NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
515994 1d3z 6457 cing recoord 4-filtered-FRED STAR entry full 2985


data_FRED_restraints_with_modified_coordinates_PDB_code_1d3z

# This FRED archive file contains, for PDB entry <1d3z>:
# 
# - 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_1d3z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1d3z
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8564.74

    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 $PROTEIN__UBIQUITIN_ A . 1 1 
    stop_

save_


save_PROTEIN__UBIQUITIN_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  UBIQUITIN "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _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 VAL . 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 
       VAL 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 
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         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
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         90 1 . . . 1 1 
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         93 1 . . . 1 1 
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         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 
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        124 1 . . . 1 1 
        125 1 . . . 1 1 
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        127 1 . . . 1 1 
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        159 1 . . . 1 1 
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        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 
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        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
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        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 
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        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
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       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
    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 HB2  .  1 . HB2  1 1 
          2 1 2 1 1  1 MET ME   .  1 . HE#  1 1 
          3 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
          3 1 2 1 1  1 MET QG   .  1 . HG2  1 1 
          4 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          4 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
          5 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          5 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
          6 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          6 1 2 1 1  2 GLN H    .  2 . HN   1 1 
          7 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
          7 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
          7 1 2 1 1  2 GLN H    .  2 . HN   1 1 
          8 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
          8 1 2 1 1  2 GLN H    .  2 . HN   1 1 
          9 1 1 1 1  1 MET HB3  .  1 . HB1  1 1 
          9 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         10 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         10 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         10 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         11 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         11 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         11 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         11 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         12 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         12 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         13 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         13 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         13 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         14 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         14 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         15 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         15 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         16 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         16 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         16 1 2 1 1 15 LEU QD   . 15 . HD*  1 1 
         17 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         17 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         17 1 2 1 1 15 LEU QD   . 15 . HD*  1 1 
         17 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
         18 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         18 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
         18 1 2 1 1 15 LEU QD   . 15 . HD*  1 1 
         19 1 1 1 1  1 MET HA   .  1 . HA   1 1 
         19 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
         20 1 1 1 1  1 MET HB3  .  1 . HB1  1 1 
         20 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         21 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         21 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         22 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         22 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         22 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         23 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         23 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         23 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
         24 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         24 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         24 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
         25 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         25 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         25 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         26 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         26 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         27 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         27 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         27 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
         28 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         28 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         28 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
         29 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         29 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
         30 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         30 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
         31 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         31 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         31 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
         32 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         32 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         32 1 2 1 1 19 PRO HB3  . 19 . HB1  1 1 
         32 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
         33 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         33 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
         34 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         34 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
         35 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         35 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         35 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
         35 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
         36 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         36 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
         37 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         37 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
         38 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         38 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         38 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
         39 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         39 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         39 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
         40 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         40 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         40 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
         41 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         41 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         41 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
         42 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         42 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
         43 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         43 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         43 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
         44 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         44 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         44 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
         45 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         45 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         45 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
         46 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         46 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         46 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
         47 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         47 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         47 1 2 1 1 56 LEU HB3  . 56 . HB1  1 1 
         48 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         48 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
         49 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         49 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         49 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
         50 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         50 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         50 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
         51 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         51 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
         52 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         52 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         52 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
         53 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         53 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
         54 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         54 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
         55 1 1 1 1  1 MET HA   .  1 . HA   1 1 
         55 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         56 1 1 1 1  1 MET HA   .  1 . HA   1 1 
         56 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
         57 1 1 1 1  1 MET HA   .  1 . HA   1 1 
         57 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
         57 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
         58 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         58 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         59 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         59 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
         60 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         60 1 2 1 1 63 LYS H    . 63 . HN   1 1 
         61 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         61 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         62 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         62 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
         62 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         63 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         63 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         63 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
         64 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         64 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         64 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         65 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         65 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
         66 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         66 1 2 1 1  2 GLN QB   .  2 . HB*  1 1 
         67 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         67 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         68 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         68 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         68 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
         69 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         69 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         69 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         69 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         70 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         70 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         70 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         71 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         71 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         72 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         72 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         73 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         73 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         74 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         74 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         74 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         75 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         75 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         76 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         76 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
         76 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         77 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         77 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         77 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
         78 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         78 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         78 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
         78 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
         79 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         79 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         79 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
         80 1 1 1 1  2 GLN HE22 .  2 . HE22 1 1 
         80 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
         80 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         81 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         81 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         81 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         82 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         82 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         83 1 1 1 1  2 GLN HE21 .  2 . HE21 1 1 
         83 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         84 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         84 1 2 1 1 14 THR HB   . 14 . HB   1 1 
         85 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         85 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         86 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         86 1 2 1 1 15 LEU H    . 15 . HN   1 1 
         87 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         87 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         88 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         88 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         89 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         89 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         89 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         90 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         90 1 2 1 1 17 VAL H    . 17 . HN   1 1 
         91 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         91 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         92 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         92 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         92 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
         92 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
         93 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         93 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         93 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         94 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         94 1 2 1 1  3 ILE QG   .  3 . HG12 1 1 
         95 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         95 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         95 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         96 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         96 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         97 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         97 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         98 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         98 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         99 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         99 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
        100 1 1 1 1  3 ILE H    .  3 . HN   1 1 
        100 1 2 1 1  3 ILE QG   .  3 . HG12 1 1 
        101 1 1 1 1  3 ILE H    .  3 . HN   1 1 
        101 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
        102 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        102 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        102 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        103 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        103 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        103 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        104 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        104 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        105 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        105 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        106 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        106 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        107 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        107 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        108 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        108 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        109 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        109 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        110 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        110 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        111 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        111 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        111 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        112 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        112 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        113 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        113 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        114 1 1 1 1  3 ILE H    .  3 . HN   1 1 
        114 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        114 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        115 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        115 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        115 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        116 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        116 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        117 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        117 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        118 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        118 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        119 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        119 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        120 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        120 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        121 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        121 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        122 1 1 1 1  3 ILE H    .  3 . HN   1 1 
        122 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        123 1 1 1 1  3 ILE H    .  3 . HN   1 1 
        123 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        124 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        124 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        124 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        125 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        125 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        126 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        126 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        127 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        127 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        128 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        128 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        129 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        129 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        130 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        130 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        131 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        131 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        132 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        132 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        133 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        133 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        134 1 1 1 1  3 ILE H    .  3 . HN   1 1 
        134 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        135 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        135 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        136 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        136 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        136 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        137 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        137 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        138 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        138 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        138 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        138 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
        139 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        139 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        140 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        140 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        141 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        141 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        142 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        142 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        143 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        143 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
        144 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        144 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
        145 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        145 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        146 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        146 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        147 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        147 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
        148 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        148 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
        148 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        149 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        149 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        150 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        150 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        151 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        151 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        152 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        152 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        153 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        153 1 2 1 1 65 SER H    . 65 . HN   1 1 
        154 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        154 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
        155 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        155 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
        156 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        156 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
        157 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        157 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
        158 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        158 1 2 1 1 65 SER HA   . 65 . HA   1 1 
        159 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        159 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
        160 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        160 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
        161 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        161 1 2 1 1 65 SER H    . 65 . HN   1 1 
        162 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        162 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        163 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        163 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        164 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        164 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        165 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        165 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        166 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        166 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        167 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        167 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        167 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        167 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        168 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        168 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        169 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        169 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        170 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        170 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        171 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        171 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        172 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        172 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        173 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        173 1 2 1 1  4 PHE HB2  .  4 . HB2  1 1 
        174 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        174 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        175 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        175 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
        176 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        176 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        177 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        177 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        178 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        178 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        178 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        178 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        179 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        179 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        180 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        180 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        180 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        181 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        181 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        182 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        182 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        183 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        183 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        184 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        184 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        184 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        185 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        185 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        186 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        186 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        187 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        187 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        188 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        188 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        189 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        189 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        190 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        190 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        191 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        191 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        192 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        192 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        193 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        193 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
        194 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        194 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
        195 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        195 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
        196 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        196 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        197 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        197 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        198 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        198 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        199 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        199 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        200 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        200 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        201 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        201 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        202 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        202 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        203 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        203 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        204 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        204 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        205 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        205 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        206 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        206 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        206 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        207 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        207 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        208 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        208 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
        209 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        209 1 2 1 1  5 VAL HB   .  5 . HB   1 1 
        210 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        210 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        210 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        211 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        211 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        212 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        212 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        213 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        213 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        213 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        214 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        214 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        215 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        215 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        216 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        216 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        217 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        217 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        217 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        218 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        218 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        218 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        219 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        219 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        219 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        220 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        220 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        221 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        221 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        222 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        222 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        223 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        223 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        223 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        224 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        224 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        224 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        225 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        225 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        225 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        225 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        226 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        226 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        227 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        227 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        228 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        228 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        229 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        229 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        229 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        230 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        230 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        231 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        231 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        231 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        232 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        232 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        233 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        233 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        233 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        233 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        233 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        234 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        234 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        234 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        235 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        235 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        236 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        236 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        237 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        237 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        238 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        238 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        239 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        239 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        239 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        240 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        240 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        241 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        241 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        241 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        242 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        242 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        242 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        243 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        243 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        243 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        244 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        244 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        244 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        244 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
        245 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        245 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        245 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        246 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        246 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        246 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        247 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        247 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        247 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        248 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        248 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        248 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        249 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        249 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        250 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        250 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        251 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        251 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        252 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        252 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        253 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        253 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        254 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        254 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        255 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        255 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        255 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        256 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        256 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        256 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        257 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        257 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        258 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        258 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        258 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        259 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        259 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        260 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        260 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        261 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        261 1 2 1 1 67 LEU H    . 67 . HN   1 1 
        262 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        262 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        262 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        262 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        263 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        263 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        263 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        264 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        264 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        264 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        264 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        265 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        265 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        266 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        266 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        266 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        267 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        267 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        267 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        268 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        268 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        269 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        269 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        270 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        270 1 2 1 1 67 LEU H    . 67 . HN   1 1 
        271 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        271 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        272 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        272 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
        273 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        273 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        274 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        274 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        274 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        275 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        275 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        275 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        275 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        276 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        276 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
        277 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        277 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        278 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        278 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        279 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        279 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        280 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        280 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        280 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        281 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        281 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        282 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        282 1 2 1 1  6 LYS QD   .  6 . HD2  1 1 
        283 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        283 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        284 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        284 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
        285 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        285 1 2 1 1  6 LYS QD   .  6 . HD2  1 1 
        286 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        286 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        286 1 2 1 1 11 LYS QE   . 11 . HE2  1 1 
        287 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        287 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        287 1 2 1 1 11 LYS QE   . 11 . HE2  1 1 
        288 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        288 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        289 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        289 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        289 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        289 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        290 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        290 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        290 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        291 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        291 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        292 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        292 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        293 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        293 1 2 1 1  7 THR H    .  7 . HN   1 1 
        294 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        294 1 2 1 1  7 THR H    .  7 . HN   1 1 
        295 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        295 1 2 1 1  7 THR H    .  7 . HN   1 1 
        296 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        296 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        296 1 2 1 1  7 THR H    .  7 . HN   1 1 
        297 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        297 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        298 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        298 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        299 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        299 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        300 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        300 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        300 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        301 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        301 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        301 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        302 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        302 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        302 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        303 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        303 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        303 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        304 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        304 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        304 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        305 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        305 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        306 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        306 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        307 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        307 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        308 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        308 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        309 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        309 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        310 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        310 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        311 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        311 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        312 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        312 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        313 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        313 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        313 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        314 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        314 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        314 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        315 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        315 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        316 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        316 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        316 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        317 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        317 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        317 1 2 1 1 12 THR H    . 12 . HN   1 1 
        318 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        318 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        319 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        319 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        319 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        320 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        320 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        320 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        321 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        321 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        321 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        322 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        322 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        322 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        323 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        323 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        323 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        324 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        324 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        324 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        325 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        325 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        325 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        326 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        326 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        326 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        326 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        327 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        327 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        328 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        328 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
        329 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        329 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
        330 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        330 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
        331 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        331 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        332 1 1 1 1  7 THR H    .  7 . HN   1 1 
        332 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        333 1 1 1 1  7 THR H    .  7 . HN   1 1 
        333 1 2 1 1  7 THR HB   .  7 . HB   1 1 
        334 1 1 1 1  7 THR H    .  7 . HN   1 1 
        334 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        335 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        335 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        336 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        336 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        337 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        337 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        338 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        338 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        339 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        339 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        340 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        340 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        341 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        341 1 2 1 1  9 THR H    .  9 . HN   1 1 
        342 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        342 1 2 1 1  9 THR H    .  9 . HN   1 1 
        343 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        343 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        344 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        344 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        345 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        345 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        346 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        346 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        347 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        347 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        348 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        348 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        349 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        349 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        350 1 1 1 1  7 THR H    .  7 . HN   1 1 
        350 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        351 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        351 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        352 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        352 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        352 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        353 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        353 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        353 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        354 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        354 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        354 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        354 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        354 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        355 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        355 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        356 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        356 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        357 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        357 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        358 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        358 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        359 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        359 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        359 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        360 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        360 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        360 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        361 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        361 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        361 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        362 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        362 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
        363 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        363 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        364 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        364 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        364 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        365 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        365 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
        366 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        366 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        367 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        367 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        368 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        368 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        368 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        369 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        369 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        370 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        370 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        370 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        371 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        371 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        372 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        372 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        373 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        373 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        374 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        374 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        375 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        375 1 2 1 1  8 LEU QB   .  8 . HB*  1 1 
        376 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        376 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        377 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        377 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        378 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        378 1 2 1 1  9 THR HA   .  9 . HA   1 1 
        379 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        379 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        380 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        380 1 2 1 1  9 THR H    .  9 . HN   1 1 
        381 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        381 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        382 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        382 1 2 1 1  9 THR H    .  9 . HN   1 1 
        383 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        383 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        384 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        384 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        385 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        385 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        386 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        386 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        386 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        387 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        387 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        388 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        388 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        389 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        389 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
        390 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        390 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        391 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        391 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
        392 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        392 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
        392 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
        392 1 2 1 1 71 LEU H    . 71 . HN   1 1 
        393 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        393 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        394 1 1 1 1  9 THR H    .  9 . HN   1 1 
        394 1 2 1 1  9 THR HA   .  9 . HA   1 1 
        395 1 1 1 1  9 THR H    .  9 . HN   1 1 
        395 1 2 1 1  9 THR HB   .  9 . HB   1 1 
        396 1 1 1 1  9 THR H    .  9 . HN   1 1 
        396 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        397 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        397 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        398 1 1 1 1  9 THR MG   .  9 . HG2# 1 1 
        398 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        399 1 1 1 1 10 GLY QA   . 10 . HA*  1 1 
        399 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        400 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        400 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        401 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        401 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        402 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        402 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        403 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        403 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        404 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        404 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        405 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        405 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        406 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        406 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        407 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        407 1 2 1 1 12 THR H    . 12 . HN   1 1 
        408 1 1 1 1 11 LYS QB   . 11 . HB*  1 1 
        408 1 2 1 1 12 THR H    . 12 . HN   1 1 
        409 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        409 1 2 1 1 12 THR H    . 12 . HN   1 1 
        410 1 1 1 1 11 LYS QD   . 11 . HD2  1 1 
        410 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        411 1 1 1 1 11 LYS QD   . 11 . HD2  1 1 
        411 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        412 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        412 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        413 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        413 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        414 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        414 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        414 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        415 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        415 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        416 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        416 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        417 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        417 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        418 1 1 1 1 12 THR H    . 12 . HN   1 1 
        418 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        419 1 1 1 1 12 THR H    . 12 . HN   1 1 
        419 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        420 1 1 1 1 12 THR H    . 12 . HN   1 1 
        420 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        420 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        421 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        421 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        422 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        422 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        423 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        423 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        423 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        423 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        423 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        424 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        424 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        425 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        425 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        426 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        426 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        427 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        427 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        427 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        428 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        428 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        429 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        429 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        429 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        430 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        430 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        430 1 2 1 1 14 THR H    . 14 . HN   1 1 
        431 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        431 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        431 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        432 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        432 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        433 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        433 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        434 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        434 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        434 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        435 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        435 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        435 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        436 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        436 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        437 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        437 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        438 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
        438 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        439 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        439 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        440 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        440 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        441 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        441 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        441 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        442 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        442 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        443 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        443 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        444 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        444 1 2 1 1 14 THR H    . 14 . HN   1 1 
        445 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
        445 1 2 1 1 14 THR H    . 14 . HN   1 1 
        446 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        446 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        447 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        447 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        448 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        448 1 2 1 1 14 THR H    . 14 . HN   1 1 
        449 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        449 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        450 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        450 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        451 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        451 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        451 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        452 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        452 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        453 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        453 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        454 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        454 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        455 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        455 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        456 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        456 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        457 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        457 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        458 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        458 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        459 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        459 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        460 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        460 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
        461 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        461 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
        462 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        462 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        463 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        463 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        464 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        464 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        465 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        465 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        466 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        466 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        467 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        467 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        467 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        468 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        468 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        468 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        469 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        469 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
        470 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        470 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        471 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        471 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        472 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        472 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        472 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
        473 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        473 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        473 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        474 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        474 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        474 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        475 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        475 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        475 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        476 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        476 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        476 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        477 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        477 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        477 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
        477 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
        478 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        478 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        479 1 1 1 1 14 THR H    . 14 . HN   1 1 
        479 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        480 1 1 1 1 14 THR H    . 14 . HN   1 1 
        480 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        481 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        481 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        482 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        482 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        483 1 1 1 1 14 THR HB   . 14 . HB   1 1 
        483 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        484 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        484 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        485 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        485 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        486 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        486 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        487 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        487 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        487 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        488 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        488 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        489 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        489 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        490 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        490 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        490 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        491 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        491 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        492 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        492 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        492 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        493 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        493 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        494 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        494 1 2 1 1 16 GLU QB   . 16 . HB*  1 1 
        495 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        495 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        496 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        496 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        497 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        497 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        498 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        498 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        499 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        499 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        500 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        500 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        501 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        501 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        502 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        502 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        502 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        503 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        503 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        503 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        504 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        504 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        505 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        505 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        506 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        506 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        507 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        507 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        507 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
        508 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        508 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        508 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        509 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        509 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        509 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        510 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        510 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        510 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        511 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        511 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        512 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        512 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        513 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        513 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        514 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        514 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        515 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        515 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        515 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        516 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        516 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        516 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        517 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        517 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        517 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        518 1 1 1 1 15 LEU HG   . 15 . HG   1 1 
        518 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        519 1 1 1 1 15 LEU HG   . 15 . HG   1 1 
        519 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        519 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        520 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        520 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        521 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        521 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        522 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        522 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        522 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        523 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        523 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        524 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        524 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        525 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        525 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        526 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        526 1 2 1 1 16 GLU QB   . 16 . HB*  1 1 
        527 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        527 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        528 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        528 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        529 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        529 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        530 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        530 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        531 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        531 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        532 1 1 1 1 16 GLU QB   . 16 . HB*  1 1 
        532 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        533 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        533 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        534 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        534 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        535 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        535 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        535 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        536 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        536 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        536 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        537 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        537 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        538 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        538 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        539 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        539 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        540 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        540 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        541 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        541 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        542 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        542 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        543 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        543 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        544 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        544 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        545 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        545 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        546 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        546 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        547 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        547 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        548 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        548 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        549 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        549 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        550 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        550 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        551 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        551 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        551 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
        552 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        552 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        553 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        553 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        554 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        554 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        555 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        555 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        556 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        556 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        557 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        557 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        558 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        558 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        559 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        559 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        560 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        560 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        561 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        561 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        562 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        562 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        563 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        563 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        564 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        564 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        565 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        565 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        565 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        566 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        566 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        567 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        567 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        568 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        568 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        569 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        569 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        570 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        570 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        571 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        571 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        572 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        572 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        573 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        573 1 1 1 1 64 GLU QG   . 64 . HG2  1 1 
        573 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        574 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        574 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        575 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        575 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        576 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        576 1 2 1 1 18 GLU HB3  . 18 . HB1  1 1 
        577 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        577 1 2 1 1 18 GLU HB2  . 18 . HB2  1 1 
        578 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        578 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        579 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        579 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        580 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        580 1 2 1 1 19 PRO HB2  . 19 . HB2  1 1 
        581 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        581 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        582 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        582 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
        583 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        583 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        584 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        584 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        585 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        585 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        586 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        586 1 2 1 1 20 SER H    . 20 . HN   1 1 
        587 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        587 1 2 1 1 20 SER H    . 20 . HN   1 1 
        588 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        588 1 2 1 1 20 SER H    . 20 . HN   1 1 
        589 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        589 1 2 1 1 20 SER H    . 20 . HN   1 1 
        590 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        590 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        591 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        591 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        592 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        592 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        593 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        593 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        594 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        594 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
        595 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        595 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        596 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        596 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        597 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        597 1 2 1 1 20 SER H    . 20 . HN   1 1 
        598 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        598 1 2 1 1 20 SER H    . 20 . HN   1 1 
        599 1 1 1 1 19 PRO QD   . 19 . HD2  1 1 
        599 1 2 1 1 20 SER H    . 20 . HN   1 1 
        600 1 1 1 1 19 PRO QG   . 19 . HG2  1 1 
        600 1 2 1 1 20 SER H    . 20 . HN   1 1 
        601 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        601 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        602 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        602 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
        603 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        603 1 2 1 1 56 LEU HB3  . 56 . HB1  1 1 
        604 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        604 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
        605 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        605 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        606 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        606 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        607 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        607 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
        608 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        608 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        609 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        609 1 2 1 1 57 SER H    . 57 . HN   1 1 
        610 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        610 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        611 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        611 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        612 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        612 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        613 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        613 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        614 1 1 1 1 19 PRO QG   . 19 . HG2  1 1 
        614 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        615 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        615 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
        616 1 1 1 1 20 SER H    . 20 . HN   1 1 
        616 1 2 1 1 20 SER HA   . 20 . HA   1 1 
        617 1 1 1 1 20 SER H    . 20 . HN   1 1 
        617 1 2 1 1 20 SER HB3  . 20 . HB1  1 1 
        618 1 1 1 1 20 SER H    . 20 . HN   1 1 
        618 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
        619 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        619 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        620 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        620 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        621 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        621 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        622 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        622 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        623 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        623 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        624 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        624 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        625 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        625 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        626 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        626 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        627 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        627 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        628 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        628 1 2 1 1 57 SER H    . 57 . HN   1 1 
        629 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        629 1 2 1 1 21 ASP HA   . 21 . HA   1 1 
        630 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        630 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        631 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        631 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        632 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        632 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        633 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        633 1 2 1 1 22 THR H    . 22 . HN   1 1 
        634 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        634 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        634 1 2 1 1 22 THR H    . 22 . HN   1 1 
        635 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        635 1 2 1 1 22 THR H    . 22 . HN   1 1 
        636 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        636 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        636 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        637 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        637 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        637 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        638 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        638 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        639 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        639 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        639 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        640 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        640 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        641 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        641 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        642 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        642 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        642 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        643 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        643 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        644 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        644 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        645 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        645 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        646 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        646 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        646 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        647 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        647 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        647 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        648 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        648 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        649 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        649 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        650 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        650 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        651 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        651 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        652 1 1 1 1 22 THR H    . 22 . HN   1 1 
        652 1 2 1 1 22 THR HA   . 22 . HA   1 1 
        653 1 1 1 1 22 THR H    . 22 . HN   1 1 
        653 1 2 1 1 22 THR HB   . 22 . HB   1 1 
        654 1 1 1 1 22 THR H    . 22 . HN   1 1 
        654 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        655 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        655 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        656 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        656 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        657 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        657 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        658 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        658 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        659 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        659 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        660 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        660 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        661 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        661 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        662 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        662 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        663 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        663 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        664 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        664 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        665 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        665 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        666 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        666 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        667 1 1 1 1 22 THR H    . 22 . HN   1 1 
        667 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        668 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        668 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
        669 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        669 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
        670 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        670 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
        671 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        671 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
        672 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        672 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        673 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        673 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        674 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        674 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        675 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        675 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        676 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        676 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        677 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        677 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        678 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        678 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        679 1 1 1 1 22 THR H    . 22 . HN   1 1 
        679 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        680 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        680 1 2 1 1 56 LEU H    . 56 . HN   1 1 
        681 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        681 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        682 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        682 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        683 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        683 1 2 1 1 23 ILE MG   . 23 . HG2# 1 1 
        684 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        684 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        685 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        685 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        686 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        686 1 2 1 1 23 ILE HB   . 23 . HB   1 1 
        687 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        687 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        688 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        688 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        689 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        689 1 2 1 1 23 ILE MG   . 23 . HG2# 1 1 
        690 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        690 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
        691 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        691 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        692 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        692 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        692 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
        693 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        693 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        694 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        694 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        695 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        695 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        696 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        696 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        697 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        697 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        698 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        698 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        699 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        699 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        700 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        700 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        701 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        701 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        702 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        702 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        703 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        703 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        704 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        704 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        705 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        705 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
        706 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        706 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        707 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        707 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        708 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        708 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        709 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        709 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        710 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        710 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        711 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        711 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        711 1 2 1 1 54 ARG HB2  . 54 . HB2  1 1 
        712 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        712 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        713 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        713 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
        714 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        714 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
        715 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        715 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        716 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        716 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
        717 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        717 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
        718 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        718 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        719 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        719 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        720 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        720 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        721 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        721 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        722 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        722 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        723 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        723 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        724 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        724 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        725 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        725 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        726 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        726 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        727 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        727 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        728 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        728 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        729 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        729 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        730 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        730 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        731 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        731 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        732 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        732 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        733 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        733 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        734 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        734 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        735 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        735 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        736 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        736 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        737 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        737 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        738 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        738 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        739 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        739 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        740 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        740 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        741 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        741 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        742 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        742 1 2 1 1 52 ASP H    . 52 . HN   1 1 
        743 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        743 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        744 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        744 1 2 1 1 54 ARG H    . 54 . HN   1 1 
        745 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        745 1 2 1 1 54 ARG HB2  . 54 . HB2  1 1 
        746 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        746 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
        746 1 2 1 1 54 ARG H    . 54 . HN   1 1 
        747 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        747 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        748 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        748 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        749 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        749 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
        749 1 2 1 1 55 THR H    . 55 . HN   1 1 
        750 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        750 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        751 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        751 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        752 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        752 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
        753 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        753 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        754 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        754 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        755 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        755 1 2 1 1 56 LEU H    . 56 . HN   1 1 
        756 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        756 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        757 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        757 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        758 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        758 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
        759 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        759 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
        760 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        760 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        761 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        761 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
        762 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        762 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        763 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        763 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        764 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        764 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
        765 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        765 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        766 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        766 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        767 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        767 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        768 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        768 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        768 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
        769 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        769 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        770 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        770 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        771 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        771 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        772 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        772 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
        773 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        773 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        774 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        774 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        775 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        775 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        776 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        776 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        777 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        777 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        777 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        778 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        778 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        779 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        779 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        780 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        780 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        781 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        781 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
        781 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        782 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        782 1 1 1 1 37 PRO QG   . 37 . HG2  1 1 
        782 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        783 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        783 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
        783 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        784 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        784 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        785 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        785 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
        785 1 2 1 1 39 ASP H    . 39 . HN   1 1 
        786 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        786 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        787 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        787 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        788 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        788 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
        789 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        789 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        790 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        790 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        791 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        791 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        792 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        792 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
        793 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        793 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
        794 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        794 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        794 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
        795 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        795 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        796 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        796 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        796 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        797 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        797 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        798 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        798 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        799 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        799 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        800 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        800 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        801 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        801 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        802 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        802 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        803 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        803 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        804 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        804 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        805 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        805 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        806 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        806 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        807 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        807 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        808 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        808 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        809 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        809 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        810 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        810 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        810 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        811 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        811 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        812 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        812 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        813 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        813 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        814 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        814 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        815 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        815 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        816 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        816 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        817 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        817 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        818 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        818 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        819 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        819 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        820 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        820 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        821 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        821 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        822 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        822 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        823 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        823 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        824 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        824 1 2 1 1 29 LYS HB2  . 29 . HB2  1 1 
        825 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        825 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        826 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        826 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        827 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        827 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        828 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        828 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        829 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        829 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        830 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        830 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        831 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        831 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        832 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        832 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        833 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        833 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        834 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        834 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        835 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        835 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        836 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
        836 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
        837 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        837 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
        838 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
        838 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
        839 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        839 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        840 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        840 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        841 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        841 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        842 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        842 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        843 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        843 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        844 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        844 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
        845 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        845 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        846 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        846 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        847 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        847 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        848 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        848 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        849 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        849 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        850 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        850 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        851 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        851 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        851 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        852 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        852 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        853 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        853 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        854 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        854 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        854 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        855 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        855 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        856 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        856 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        856 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        857 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        857 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        857 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        858 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        858 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        859 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        859 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        860 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        860 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        861 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        861 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        862 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        862 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        863 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        863 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        864 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        864 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        865 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        865 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        865 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
        865 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        866 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        866 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        867 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        867 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        868 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        868 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        869 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        869 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        870 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        870 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        871 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        871 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        871 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
        872 1 1 1 1 27 LYS QD   . 27 . HD2  1 1 
        872 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        873 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        873 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        874 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        874 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        875 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        875 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        875 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        876 1 1 1 1 27 LYS QD   . 27 . HD2  1 1 
        876 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        877 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        877 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        878 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        878 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        879 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        879 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        880 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        880 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        881 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        881 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        882 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        882 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        883 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        883 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        884 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        884 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
        885 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        885 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
        886 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        886 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        887 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        887 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
        888 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        888 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        888 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        888 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        888 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        889 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        889 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        890 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        890 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        890 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        891 1 1 1 1 28 ALA H    . 28 . HN   1 1 
        891 1 2 1 1 28 ALA HA   . 28 . HA   1 1 
        892 1 1 1 1 28 ALA H    . 28 . HN   1 1 
        892 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        893 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        893 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        894 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        894 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        895 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        895 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        896 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        896 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        897 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        897 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
        898 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        898 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
        899 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        899 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        900 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        900 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        901 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        901 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
        902 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        902 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        903 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        903 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        904 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        904 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        905 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        905 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        906 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        906 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        907 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        907 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
        908 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        908 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        909 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        909 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        910 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        910 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        910 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        911 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        911 1 2 1 1 29 LYS HB2  . 29 . HB2  1 1 
        912 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        912 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        913 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        913 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        914 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        914 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        915 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        915 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        915 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        916 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
        916 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        917 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        917 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        917 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        918 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        918 1 2 1 1 32 ASP QB   . 32 . HB*  1 1 
        919 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        919 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        920 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        920 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        920 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        921 1 1 1 1 29 LYS QD   . 29 . HD2  1 1 
        921 1 1 1 1 40 GLN HB2  . 40 . HB2  1 1 
        921 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        922 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        922 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        923 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        923 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        924 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        924 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        925 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        925 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        926 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        926 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        927 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        927 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        928 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        928 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        929 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        929 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        930 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        930 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        931 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        931 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        932 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        932 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        933 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        933 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        934 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        934 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        935 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        935 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
        936 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        936 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
        937 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        937 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        938 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        938 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        939 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        939 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        940 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        940 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
        941 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        941 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        942 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        942 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        943 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        943 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        944 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        944 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        945 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        945 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        946 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        946 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        947 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        947 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        948 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        948 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        949 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        949 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        950 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        950 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        951 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        951 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
        952 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        952 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1 
        953 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        953 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
        954 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        954 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1 
        955 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        955 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        956 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        956 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        957 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        957 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
        958 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        958 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        959 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
        959 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        960 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        960 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        960 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        961 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        961 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        962 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        962 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        963 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        963 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        963 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        964 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        964 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        964 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        965 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        965 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        966 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        966 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        967 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        967 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
        968 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        968 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
        969 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        969 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        970 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        970 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        971 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        971 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        972 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
        972 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        973 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        973 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        974 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        974 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        975 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        975 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        976 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        976 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        977 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        977 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
        977 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        978 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        978 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        979 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        979 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        980 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        980 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        981 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        981 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        982 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        982 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        983 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        983 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        984 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        984 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        985 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        985 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        986 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
        986 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        987 1 1 1 1 31 GLN HE21 . 31 . HE21 1 1 
        987 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        988 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        988 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        989 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        989 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        990 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        990 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        991 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        991 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        992 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
        992 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        993 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1 
        993 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        994 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        994 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        995 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        995 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        995 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        995 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        996 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        996 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        996 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
        996 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        996 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        997 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        997 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        998 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        998 1 2 1 1 32 ASP QB   . 32 . HB*  1 1 
        999 1 1 1 1 32 ASP QB   . 32 . HB*  1 1 
        999 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
       1000 1 1 1 1 32 ASP QB   . 32 . HB*  1 1 
       1000 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       1001 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       1001 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
       1002 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       1002 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
       1003 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       1003 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
       1004 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       1004 1 2 1 1 33 LYS HA   . 33 . HA   1 1 
       1005 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
       1005 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
       1006 1 1 1 1 33 LYS HB2  . 33 . HB2  1 1 
       1006 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
       1007 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       1007 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
       1008 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       1008 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
       1009 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
       1009 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
       1010 1 1 1 1 33 LYS HB2  . 33 . HB2  1 1 
       1010 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
       1011 1 1 1 1 33 LYS QE   . 33 . HE2  1 1 
       1011 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
       1012 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       1012 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
       1013 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       1013 1 2 1 1 34 GLU H    . 34 . HN   1 1 
       1014 1 1 1 1 33 LYS HB2  . 33 . HB2  1 1 
       1014 1 2 1 1 34 GLU H    . 34 . HN   1 1 
       1015 1 1 1 1 33 LYS QG   . 33 . HG2  1 1 
       1015 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
       1016 1 1 1 1 33 LYS QG   . 33 . HG2  1 1 
       1016 1 2 1 1 34 GLU H    . 34 . HN   1 1 
       1017 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       1017 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
       1018 1 1 1 1 34 GLU H    . 34 . HN   1 1 
       1018 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
       1019 1 1 1 1 34 GLU H    . 34 . HN   1 1 
       1019 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
       1020 1 1 1 1 34 GLU H    . 34 . HN   1 1 
       1020 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
       1021 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       1021 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
       1022 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       1022 1 2 1 1 35 GLY H    . 35 . HN   1 1 
       1023 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1023 1 2 1 1 35 GLY H    . 35 . HN   1 1 
       1024 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1024 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       1025 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1025 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1026 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1026 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       1027 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1027 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
       1028 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1028 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
       1028 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1029 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
       1029 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1029 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       1030 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
       1030 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       1031 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
       1031 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1032 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
       1032 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
       1032 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1033 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
       1033 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1033 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1034 1 1 1 1 35 GLY QA   . 35 . HA*  1 1 
       1034 1 2 1 1 36 ILE H    . 36 . HN   1 1 
       1035 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1035 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1036 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1036 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
       1036 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1037 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1037 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1038 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1038 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
       1039 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       1039 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1040 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1040 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
       1041 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1041 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1042 1 1 1 1 36 ILE H    . 36 . HN   1 1 
       1042 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1043 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1043 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
       1044 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1044 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
       1045 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1045 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1046 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1046 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
       1047 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       1047 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1048 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1048 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1049 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
       1049 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1049 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1050 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1050 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
       1051 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1051 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
       1051 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
       1052 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1052 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1053 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1053 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
       1054 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1054 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
       1055 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1055 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1055 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1056 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1056 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1057 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1057 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1058 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1058 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1059 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1059 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1060 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1060 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1061 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1061 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1062 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       1062 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1063 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1063 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
       1064 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1064 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1065 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1065 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
       1066 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1066 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
       1067 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1067 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
       1068 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1068 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1069 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1069 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1070 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
       1070 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1070 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
       1071 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1071 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1071 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1072 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
       1072 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1072 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1073 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1073 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1073 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1074 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1074 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1074 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1075 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
       1075 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1075 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1076 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
       1076 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1077 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1077 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1078 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1078 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1079 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1079 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
       1080 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1080 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
       1081 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1081 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1082 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1082 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
       1083 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1083 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1084 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1084 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1085 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1085 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1086 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1086 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1086 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1087 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1087 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1088 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1088 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1089 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1089 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1089 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1090 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1090 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1091 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1091 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1092 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1092 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1093 1 1 1 1 37 PRO QG   . 37 . HG2  1 1 
       1093 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1094 1 1 1 1 37 PRO QG   . 37 . HG2  1 1 
       1094 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1095 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1095 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1095 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1096 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1096 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1096 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       1097 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1097 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1098 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1098 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
       1099 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1099 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1100 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1100 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1101 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1101 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1102 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1102 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1102 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1103 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1103 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1104 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1104 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1105 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1105 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1106 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1106 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1107 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1107 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1107 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1108 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1108 1 2 1 1 39 ASP QB   . 39 . HB*  1 1 
       1109 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1109 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1110 1 1 1 1 38 PRO QD   . 38 . HD2  1 1 
       1110 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1111 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1111 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1112 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1112 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1113 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1113 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
       1114 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1114 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
       1115 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1115 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1 
       1116 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1116 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1117 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1117 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1118 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1118 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1118 1 2 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1119 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1119 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1119 1 2 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1120 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1120 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1120 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1121 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1121 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1121 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1122 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1122 1 2 1 1 39 ASP QB   . 39 . HB*  1 1 
       1123 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1123 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1123 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1124 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1124 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1124 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1125 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1125 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1125 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1126 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1126 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1126 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1127 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1127 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1127 1 2 1 1 72 ARG QB   . 72 . HB*  1 1 
       1128 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1128 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1128 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1129 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1129 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1129 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1130 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1130 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1131 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1131 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1132 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1132 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1133 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1133 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1134 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1134 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1135 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1135 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1136 1 1 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1136 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1136 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1137 1 1 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1137 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1137 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1138 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1138 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1138 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1139 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1139 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1139 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1139 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1140 1 1 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1140 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1141 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1141 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1142 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1142 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1143 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1143 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1143 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1144 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1144 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1145 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1145 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
       1146 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1146 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1147 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1147 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1147 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1148 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1148 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       1149 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1149 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1150 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1150 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1150 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1151 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1151 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1151 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1152 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1152 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1153 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1153 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1153 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1154 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       1154 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1154 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1155 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       1155 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1156 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1156 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1156 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1157 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1157 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1158 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1158 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1158 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1159 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1159 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1160 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1160 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
       1161 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1161 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1162 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1162 1 2 1 1 42 ARG QB   . 42 . HB*  1 1 
       1163 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1163 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1163 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1163 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1164 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1164 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1165 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1165 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1166 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1166 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1167 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1167 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1167 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1168 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1168 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1168 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1169 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1169 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1170 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1170 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1171 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1171 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1171 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1172 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1172 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1172 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1173 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1173 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1174 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1174 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1175 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1175 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1176 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1176 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1177 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1177 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1177 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1178 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1178 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1178 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1178 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1179 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1179 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1179 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1180 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1180 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1180 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1181 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1181 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1181 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1182 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1182 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1183 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1183 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1184 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1184 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1185 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1185 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1186 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1186 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1187 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1187 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1188 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1188 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1188 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1189 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1189 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1190 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1190 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1191 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1191 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1192 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1192 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1192 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1193 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1193 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1194 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1194 1 1 1 1 72 ARG QD   . 72 . HD2  1 1 
       1194 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1195 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       1195 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1195 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1195 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1195 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1196 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1196 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1196 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1197 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1197 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1198 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1198 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1199 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1199 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1200 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1200 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1201 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1201 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1202 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1202 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1203 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1203 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1203 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1203 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1204 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1204 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1205 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1205 1 2 1 1 44 ILE HA   . 44 . HA   1 1 
       1206 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1206 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       1207 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1207 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1208 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1208 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1209 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1209 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1209 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1210 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1210 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1211 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1211 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1212 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1212 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1212 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1212 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1213 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1213 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1214 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1214 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1215 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1215 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1216 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1216 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1217 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1217 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1218 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1218 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1219 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1219 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1220 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1220 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1221 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1221 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1222 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1222 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1223 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1223 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1223 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1224 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1224 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1224 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1225 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1225 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1225 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1226 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1226 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1227 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1227 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1227 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1228 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1228 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1229 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1229 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1229 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1229 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1230 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1230 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1231 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1231 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1232 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1232 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1232 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1232 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1233 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1233 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1233 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1233 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1234 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1234 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1235 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1235 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1236 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1236 1 2 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1237 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1237 1 2 1 1 44 ILE HA   . 44 . HA   1 1 
       1238 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1238 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1239 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1239 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       1240 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1240 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1241 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1241 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1241 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1242 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1242 1 2 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1243 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1243 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1244 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1244 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
       1245 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1245 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1246 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1246 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1247 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1247 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1248 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1248 1 2 1 1 47 GLY QA   . 47 . HA*  1 1 
       1249 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1249 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1250 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1250 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1251 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1251 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1252 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1252 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1253 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1253 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1254 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1254 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1255 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1255 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1256 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1256 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1257 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1257 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1258 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1258 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1259 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1259 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1260 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1260 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1261 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1261 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1262 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1262 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1263 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1263 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1264 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1264 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1265 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1265 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1266 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1266 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1267 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1267 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1268 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1268 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1268 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1269 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1269 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1269 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1270 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1270 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1270 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1271 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1271 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       1272 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1272 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1273 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1273 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1274 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1274 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1275 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1275 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1276 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1276 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1277 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1277 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1278 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1278 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1279 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1279 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1280 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1280 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1281 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1281 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1282 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1282 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1283 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1283 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1283 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1284 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1284 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1285 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1285 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1286 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1286 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1287 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1287 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1288 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1288 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1289 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1289 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1290 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1290 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1290 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1291 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1291 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1291 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1292 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1292 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1293 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1293 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1294 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1294 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
       1295 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1295 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1296 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1296 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1297 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1297 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1298 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1298 1 2 1 1 45 PHE QE   . 45 . HE1  1 1 
       1299 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1299 1 2 1 1 45 PHE QE   . 45 . HE1  1 1 
       1300 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1300 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1301 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1301 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1302 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1302 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       1303 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1303 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1304 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1304 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1305 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1305 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1306 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1306 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1307 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1307 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1308 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1308 1 2 1 1 48 LYS QB   . 48 . HB2  1 1 
       1309 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1309 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1310 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1310 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1311 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1311 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1312 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1312 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1313 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1313 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1314 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1314 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1315 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1315 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1316 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1316 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1317 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1317 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1318 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1318 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1319 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1319 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1320 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1320 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1321 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1321 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1322 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1322 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1323 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1323 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1324 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1324 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1325 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1325 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1326 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1326 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1327 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1327 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1328 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1328 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1329 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1329 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1330 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1330 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1331 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1331 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1332 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1332 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1333 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1333 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1334 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1334 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1335 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1335 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1336 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1336 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1337 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1337 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1338 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1338 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1339 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1339 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1339 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1340 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1340 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1340 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1341 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1341 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1342 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1342 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1343 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1343 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1344 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1344 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1345 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1345 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1345 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1346 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1346 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1347 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1347 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1348 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1348 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1349 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1349 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1350 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1350 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1351 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1351 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1352 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1352 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1353 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1353 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1354 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       1354 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1355 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       1355 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1356 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1356 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1357 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1357 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1358 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1358 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1359 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1359 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
       1360 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1360 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1361 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1361 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1362 1 1 1 1 47 GLY QA   . 47 . HA*  1 1 
       1362 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1363 1 1 1 1 47 GLY QA   . 47 . HA*  1 1 
       1363 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1364 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       1364 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1365 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       1365 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1366 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1366 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1367 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1367 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
       1368 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1368 1 2 1 1 48 LYS QB   . 48 . HB2  1 1 
       1369 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1369 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1370 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1370 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1371 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1371 1 2 1 1 49 GLN H    . 49 . HN   1 1 
       1372 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1372 1 2 1 1 49 GLN H    . 49 . HN   1 1 
       1373 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1373 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1374 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1374 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1375 1 1 1 1 48 LYS QE   . 48 . HE2  1 1 
       1375 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1376 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1376 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1377 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1377 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1378 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1378 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1379 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1379 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1380 1 1 1 1 48 LYS QE   . 48 . HE2  1 1 
       1380 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1381 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1381 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1382 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1382 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1383 1 1 1 1 49 GLN H    . 49 . HN   1 1 
       1383 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1384 1 1 1 1 49 GLN H    . 49 . HN   1 1 
       1384 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1385 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1385 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
       1386 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1386 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1387 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1387 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1388 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1388 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1389 1 1 1 1 49 GLN QB   . 49 . HB2  1 1 
       1389 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1390 1 1 1 1 49 GLN QG   . 49 . HG2  1 1 
       1390 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1391 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1391 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1392 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1392 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1393 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1393 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
       1394 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1394 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1395 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1395 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1396 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1396 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1397 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1397 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1398 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1398 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1399 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1399 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1400 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1400 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1401 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1401 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1402 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1402 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1403 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1403 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1404 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1404 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1405 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1405 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
       1406 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1406 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1407 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1407 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1408 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1408 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1409 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1409 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1410 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1410 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1411 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1411 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1412 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1412 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1413 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1413 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1414 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1414 1 2 1 1 59 TYR HA   . 59 . HA   1 1 
       1415 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1415 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1416 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1416 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1417 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1417 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1418 1 1 1 1 50 LEU HG   . 50 . HG   1 1 
       1418 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1419 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1419 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1419 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1420 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1420 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1421 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1421 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1422 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1422 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1423 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1423 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1424 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1424 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1425 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1425 1 2 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1426 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1426 1 2 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1427 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1427 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1428 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1428 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1429 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1429 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1430 1 1 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1430 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1431 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1431 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1432 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1432 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
       1433 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1433 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1434 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1434 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1435 1 1 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1435 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1436 1 1 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1436 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1437 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1437 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1438 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1438 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1439 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1439 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1440 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1440 1 1 1 1 62 GLN HB3  . 62 . HB1  1 1 
       1440 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1440 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1441 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1441 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
       1442 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1442 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
       1443 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1443 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
       1444 1 1 1 1 52 ASP HA   . 52 . HA   1 1 
       1444 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       1445 1 1 1 1 53 GLY QA   . 53 . HA*  1 1 
       1445 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       1446 1 1 1 1 53 GLY QA   . 53 . HA*  1 1 
       1446 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       1447 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1447 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1448 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1448 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1449 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1449 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       1450 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1450 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1451 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1451 1 2 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1452 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1452 1 2 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1453 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1453 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1454 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1454 1 2 1 1 55 THR HA   . 55 . HA   1 1 
       1455 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1455 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1456 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1456 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1457 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1457 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1458 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1458 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1459 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1459 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1460 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1460 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1461 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1461 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1462 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1462 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1463 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1463 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1464 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1464 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1465 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       1465 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1466 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1466 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1467 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1467 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1468 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1468 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1468 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1469 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1469 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1470 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1470 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1471 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1471 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1472 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       1472 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1473 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1473 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1474 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1474 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1475 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1475 1 2 1 1 55 THR HA   . 55 . HA   1 1 
       1476 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1476 1 2 1 1 55 THR HB   . 55 . HB   1 1 
       1477 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1477 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1478 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1478 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1479 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1479 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1480 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1480 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1481 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1481 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1482 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1482 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1483 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1483 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1484 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1484 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1485 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1485 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1486 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1486 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1487 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1487 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1488 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1488 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1489 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1489 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1490 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1490 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
       1491 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1491 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
       1492 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1492 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1493 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1493 1 2 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1494 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1494 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1495 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1495 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1496 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1496 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1497 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1497 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
       1498 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1498 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1499 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1499 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1500 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1500 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1501 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1501 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       1502 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1502 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1503 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1503 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1504 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1504 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1505 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1505 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1506 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1506 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1507 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1507 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1508 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1508 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1509 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1509 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1510 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1510 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1511 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1511 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1512 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1512 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1513 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1513 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1514 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1514 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1515 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1515 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1516 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1516 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1517 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1517 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1518 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1518 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1519 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1519 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1520 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1520 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1521 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1521 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1522 1 1 1 1 56 LEU HG   . 56 . HG   1 1 
       1522 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1523 1 1 1 1 56 LEU HG   . 56 . HG   1 1 
       1523 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1524 1 1 1 1 57 SER H    . 57 . HN   1 1 
       1524 1 2 1 1 57 SER HA   . 57 . HA   1 1 
       1525 1 1 1 1 57 SER H    . 57 . HN   1 1 
       1525 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1526 1 1 1 1 57 SER QB   . 57 . HB*  1 1 
       1526 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       1527 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1527 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1528 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1528 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1529 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1529 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1530 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1530 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1531 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1531 1 2 1 1 58 ASP HA   . 58 . HA   1 1 
       1532 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1532 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1533 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1533 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1534 1 1 1 1 58 ASP HA   . 58 . HA   1 1 
       1534 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1535 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1535 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1536 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1536 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1537 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1537 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1538 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1538 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1539 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1539 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1540 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1540 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1541 1 1 1 1 58 ASP HA   . 58 . HA   1 1 
       1541 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1542 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1542 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1543 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1543 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1544 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1544 1 2 1 1 59 TYR HA   . 59 . HA   1 1 
       1545 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1545 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1546 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1546 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1547 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1547 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1548 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1548 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1549 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1549 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1550 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1550 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1551 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1551 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1552 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1552 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1553 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1553 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1554 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1554 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1555 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1555 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1556 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1556 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1557 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1557 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1558 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1558 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1559 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1559 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1560 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1560 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1561 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1561 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1562 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1562 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1563 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1563 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1564 1 1 1 1 59 TYR QD   . 59 . HD1  1 1 
       1564 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1565 1 1 1 1 59 TYR QD   . 59 . HD1  1 1 
       1565 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1566 1 1 1 1 59 TYR QE   . 59 . HE1  1 1 
       1566 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1567 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1567 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1568 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1568 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1569 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1569 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1570 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1570 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1571 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1571 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1572 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1572 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1573 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1573 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1574 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1574 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1575 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1575 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1576 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1576 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1577 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
       1577 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1578 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1578 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1579 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1579 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1580 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1580 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1581 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1581 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1582 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1582 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1583 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1583 1 2 1 1 62 GLN H    . 62 . HN   1 1 
       1584 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1584 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1585 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1585 1 2 1 1 62 GLN H    . 62 . HN   1 1 
       1586 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1586 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1587 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1587 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1587 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1588 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1588 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1589 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1589 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1590 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1590 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1591 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1591 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1592 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1592 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1593 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1593 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1594 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1594 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1595 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1595 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1596 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
       1596 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1597 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1597 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1598 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1598 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1599 1 1 1 1 61 ILE QG   . 61 . HG12 1 1 
       1599 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1600 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1600 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1601 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1601 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1602 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1602 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1603 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1603 1 2 1 1 62 GLN HB3  . 62 . HB1  1 1 
       1604 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1604 1 2 1 1 62 GLN HB2  . 62 . HB2  1 1 
       1605 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1605 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1606 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1606 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1607 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1607 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1608 1 1 1 1 62 GLN HB3  . 62 . HB1  1 1 
       1608 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1609 1 1 1 1 62 GLN QG   . 62 . HG2  1 1 
       1609 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1610 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1610 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1611 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1611 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1612 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1612 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1613 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1613 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1614 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1614 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1615 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1615 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1616 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1616 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1617 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1617 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1618 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1618 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1619 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1619 1 2 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1620 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1620 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1621 1 1 1 1 63 LYS QE   . 63 . HE2  1 1 
       1621 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1622 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1622 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1623 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1623 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
       1624 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1624 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1625 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1625 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1626 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1626 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       1627 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1627 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1628 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1628 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1629 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1629 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       1630 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1630 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1631 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1631 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1632 1 1 1 1 63 LYS QD   . 63 . HD2  1 1 
       1632 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1633 1 1 1 1 63 LYS QD   . 63 . HD2  1 1 
       1633 1 1 1 1 67 LEU HG   . 67 . HG   1 1 
       1633 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1634 1 1 1 1 63 LYS QE   . 63 . HE2  1 1 
       1634 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1635 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1635 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
       1636 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1636 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       1637 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1637 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1638 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1638 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1639 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1639 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1640 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       1640 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1641 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       1641 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
       1642 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       1642 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
       1643 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       1643 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1644 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1644 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1645 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1645 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1646 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1646 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1647 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1647 1 2 1 1 66 THR HB   . 66 . HB   1 1 
       1648 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1648 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1649 1 1 1 1 65 SER HB3  . 65 . HB1  1 1 
       1649 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1650 1 1 1 1 65 SER HB2  . 65 . HB2  1 1 
       1650 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1651 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1651 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1652 1 1 1 1 65 SER HB3  . 65 . HB1  1 1 
       1652 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1653 1 1 1 1 65 SER HB2  . 65 . HB2  1 1 
       1653 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1654 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1654 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1655 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1655 1 2 1 1 66 THR HA   . 66 . HA   1 1 
       1656 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1656 1 2 1 1 66 THR HB   . 66 . HB   1 1 
       1657 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1657 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1658 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1658 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1659 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1659 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1660 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1660 1 2 1 1 67 LEU H    . 67 . HN   1 1 
       1661 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1661 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1661 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1661 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1662 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1662 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1662 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1663 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1663 1 2 1 1 67 LEU H    . 67 . HN   1 1 
       1664 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1664 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1664 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1665 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1665 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1665 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1666 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1666 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1666 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1667 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1667 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1667 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1668 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1668 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1668 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1669 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1669 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1670 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1670 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1670 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1670 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1670 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1671 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1671 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1671 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1672 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1672 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1672 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1673 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1673 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1674 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1674 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1675 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1675 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1675 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1676 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1676 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1677 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1677 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1677 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1678 1 1 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1678 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1679 1 1 1 1 67 LEU HG   . 67 . HG   1 1 
       1679 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1680 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1680 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1680 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1680 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1681 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1681 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1681 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1681 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1682 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1682 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1682 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1683 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1683 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1683 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1684 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1684 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1684 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1685 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1685 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1685 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1686 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       1686 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1687 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1687 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       1688 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1688 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1689 1 1 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1689 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1690 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1690 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1691 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1691 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1692 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       1692 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1693 1 1 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1693 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1694 1 1 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1694 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1695 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1695 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1695 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1696 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1696 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1697 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1697 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1697 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1698 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1698 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1699 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1699 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1700 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1700 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1701 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1701 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1702 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1702 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1703 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1703 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1704 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1704 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1704 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1705 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1705 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1706 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1706 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1707 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1707 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1708 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1708 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1709 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1709 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1710 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1710 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1711 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1711 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1712 1 1 1 1 70 VAL HB   . 70 . HB   1 1 
       1712 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1713 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1713 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1714 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1714 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1715 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1715 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1716 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1716 1 2 1 1 71 LEU QB   . 71 . HB*  1 1 
       1716 1 2 1 1 73 LEU QB   . 73 . HB*  1 1 
       1717 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1717 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1717 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1718 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1718 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1719 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1719 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1720 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1720 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1720 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1721 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1721 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1721 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1722 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
       1722 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1722 1 1 1 1 73 LEU QD   . 73 . HD*  1 1 
       1722 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1723 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1723 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1723 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1724 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1724 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1725 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1725 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1726 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1726 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1727 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1727 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1728 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1728 1 2 1 1 72 ARG QB   . 72 . HB*  1 1 
       1729 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1729 1 2 1 1 73 LEU QB   . 73 . HB*  1 1 
       1730 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1730 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1731 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1731 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1732 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1732 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1733 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1733 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1733 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1734 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1734 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1735 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1735 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1736 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1736 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1736 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1737 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1737 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1738 1 1 1 1 73 LEU HG   . 73 . HG   1 1 
       1738 1 1 1 1 74 ARG QG   . 74 . HG2  1 1 
       1738 1 2 1 1 74 ARG HA   . 74 . HA   1 1 
       1739 1 1 1 1 73 LEU HG   . 73 . HG   1 1 
       1739 1 1 1 1 74 ARG QG   . 74 . HG2  1 1 
       1739 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1740 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1740 1 2 1 1 74 ARG QD   . 74 . HD2  1 1 
       1741 1 1 1 1 74 ARG H    . 74 . HN   1 1 
       1741 1 2 1 1 74 ARG QB   . 74 . HB*  1 1 
       1742 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1742 1 2 1 1 75 GLY QA   . 75 . HA2  1 1 
       1743 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1743 1 2 1 1 75 GLY H    . 75 . HN   1 1 
       1744 1 1 1 1 75 GLY H    . 75 . HN   1 1 
       1744 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 . . . . . 3.567   0.0  3.91 1 1 
          2 1 . . . . . 2.852   0.0 3.565 1 1 
          3 1 . . . . . 2.524   0.0 3.001 1 1 
          4 1 . . . . . 4.388 3.291 5.485 1 1 
          5 1 . . . . . 4.761   0.0 5.951 1 1 
          6 1 . . . . . 2.133   1.6 2.666 1 1 
          7 1 . . . . . 3.032   0.0  3.79 1 1 
          8 1 . . . . . 3.929   0.0 4.911 1 1 
          9 1 . . . . . 3.966   0.0 4.958 1 1 
         10 1 . . . . . 4.629   0.0 5.786 1 1 
         11 1 . . . . . 3.847   0.0 4.809 1 1 
         12 1 . . . . .   3.2   0.0   4.0 1 1 
         13 1 . . . . . 3.601   0.0 4.501 1 1 
         14 1 . . . . . 2.205   0.0 2.551 1 1 
         15 1 . . . . . 3.612   0.0  3.91 1 1 
         16 1 . . . . . 3.573   0.0 4.044 1 1 
         17 1 . . . . . 3.259   0.0 4.074 1 1 
         18 1 . . . . . 3.077   0.0 3.846 1 1 
         19 1 . . . . . 4.915   0.0 6.144 1 1 
         20 1 . . . . . 4.216   0.0  5.27 1 1 
         21 1 . . . . . 3.375   0.0 4.219 1 1 
         22 1 . . . . . 4.004   0.0 5.005 1 1 
         23 1 . . . . . 3.863   0.0 4.829 1 1 
         24 1 . . . . . 4.013   0.0 4.637 1 1 
         25 1 . . . . . 2.182   0.0 2.519 1 1 
         26 1 . . . . . 2.601   0.0 3.251 1 1 
         27 1 . . . . . 4.736   0.0  5.92 1 1 
         28 1 . . . . . 3.939   0.0 4.662 1 1 
         29 1 . . . . . 3.888   0.0 4.734 1 1 
         30 1 . . . . . 4.855   0.0 6.069 1 1 
         31 1 . . . . . 2.588   0.0 3.235 1 1 
         32 1 . . . . . 3.515   0.0 4.394 1 1 
         33 1 . . . . . 3.724   0.0 3.876 1 1 
         34 1 . . . . . 3.266   0.0  3.61 1 1 
         35 1 . . . . . 3.472   0.0  4.34 1 1 
         36 1 . . . . . 4.013   0.0 5.016 1 1 
         37 1 . . . . . 4.691   0.0 5.864 1 1 
         38 1 . . . . . 2.094   0.0 2.617 1 1 
         39 1 . . . . . 3.057   0.0 3.821 1 1 
         40 1 . . . . . 4.189   0.0 5.236 1 1 
         41 1 . . . . . 4.615   0.0 5.769 1 1 
         42 1 . . . . . 4.586   0.0 5.733 1 1 
         43 1 . . . . . 4.637   0.0 5.796 1 1 
         44 1 . . . . . 3.301   0.0 3.618 1 1 
         45 1 . . . . . 4.714   0.0 5.514 1 1 
         46 1 . . . . . 4.164   0.0 4.761 1 1 
         47 1 . . . . . 3.219   0.0 4.024 1 1 
         48 1 . . . . .  4.23   0.0 5.288 1 1 
         49 1 . . . . . 3.472   0.0  4.34 1 1 
         50 1 . . . . . 2.509   0.0 2.959 1 1 
         51 1 . . . . .  3.14   0.0 3.925 1 1 
         52 1 . . . . . 4.891   0.0 6.114 1 1 
         53 1 . . . . . 2.297   0.0 2.871 1 1 
         54 1 . . . . . 2.701   0.0 3.276 1 1 
         55 1 . . . . . 4.775 3.732 5.969 1 1 
         56 1 . . . . . 4.674 3.505 5.843 1 1 
         57 1 . . . . . 4.579   0.0 5.724 1 1 
         58 1 . . . . . 2.915   0.0 3.644 1 1 
         59 1 . . . . . 4.801   0.0 6.001 1 1 
         60 1 . . . . . 3.941   0.0 4.926 1 1 
         61 1 . . . . . 3.794   0.0 4.214 1 1 
         62 1 . . . . . 3.042   0.0 3.802 1 1 
         63 1 . . . . . 4.993   0.0 5.524 1 1 
         64 1 . . . . . 3.106   0.0 3.706 1 1 
         65 1 . . . . . 3.011 2.258 3.764 1 1 
         66 1 . . . . . 2.911   0.0 3.639 1 1 
         67 1 . . . . . 3.457   0.0 4.321 1 1 
         68 1 . . . . . 3.606   0.0 4.507 1 1 
         69 1 . . . . . 4.562   0.0 5.703 1 1 
         70 1 . . . . . 4.304   0.0  5.38 1 1 
         71 1 . . . . . 1.969 1.477 2.461 1 1 
         72 1 . . . . .  4.99   0.0 6.238 1 1 
         73 1 . . . . . 4.261   0.0 4.561 1 1 
         74 1 . . . . . 4.956   0.0 6.195 1 1 
         75 1 . . . . .  3.99   0.0 4.988 1 1 
         76 1 . . . . . 4.137   0.0 5.171 1 1 
         77 1 . . . . . 4.253   0.0 5.316 1 1 
         78 1 . . . . . 3.794   0.0 4.245 1 1 
         79 1 . . . . . 3.367   0.0 4.209 1 1 
         80 1 . . . . . 3.863   0.0 4.829 1 1 
         81 1 . . . . . 3.685   0.0 4.606 1 1 
         82 1 . . . . .  3.52   0.0 3.688 1 1 
         83 1 . . . . . 3.573   0.0 4.466 1 1 
         84 1 . . . . . 4.689   0.0 5.861 1 1 
         85 1 . . . . . 2.958   0.0 3.698 1 1 
         86 1 . . . . . 4.176 3.132  5.22 1 1 
         87 1 . . . . . 2.322 1.741 2.861 1 1 
         88 1 . . . . . 4.431   0.0 5.539 1 1 
         89 1 . . . . . 3.985   0.0  4.87 1 1 
         90 1 . . . . . 3.808 2.856  4.76 1 1 
         91 1 . . . . . 4.129 3.097 5.161 1 1 
         92 1 . . . . . 4.069   0.0 4.689 1 1 
         93 1 . . . . . 3.422   0.0   4.0 1 1 
         94 1 . . . . . 3.794   0.0 4.743 1 1 
         95 1 . . . . . 2.215   0.0 2.617 1 1 
         96 1 . . . . . 3.117 2.338 3.896 1 1 
         97 1 . . . . . 2.346   0.0 2.933 1 1 
         98 1 . . . . . 4.297 3.223 5.371 1 1 
         99 1 . . . . . 3.727   0.0 4.659 1 1 
        100 1 . . . . . 3.435   0.0 4.126 1 1 
        101 1 . . . . . 3.291   0.0 4.114 1 1 
        102 1 . . . . . 4.501   0.0 5.626 1 1 
        103 1 . . . . . 4.598   0.0 5.747 1 1 
        104 1 . . . . . 2.251 1.688 2.814 1 1 
        105 1 . . . . . 2.372 1.779 2.965 1 1 
        106 1 . . . . . 4.064   0.0  5.08 1 1 
        107 1 . . . . .  4.83   0.0 6.038 1 1 
        108 1 . . . . . 4.252   0.0 5.315 1 1 
        109 1 . . . . . 3.294   0.0 4.118 1 1 
        110 1 . . . . . 2.614   0.0 3.267 1 1 
        111 1 . . . . . 3.635   0.0 4.544 1 1 
        112 1 . . . . . 3.672   0.0  4.59 1 1 
        113 1 . . . . . 4.043   0.0 5.054 1 1 
        114 1 . . . . . 4.145   0.0 5.181 1 1 
        115 1 . . . . . 3.765   0.0 4.706 1 1 
        116 1 . . . . . 4.979   0.0 6.128 1 1 
        117 1 . . . . . 3.896   0.0 3.976 1 1 
        118 1 . . . . . 2.886   0.0 3.608 1 1 
        119 1 . . . . . 2.991   0.0 3.739 1 1 
        120 1 . . . . . 4.395   0.0 5.494 1 1 
        121 1 . . . . .  4.87   0.0 5.555 1 1 
        122 1 . . . . . 4.395   0.0 5.494 1 1 
        123 1 . . . . . 4.092 3.069 5.115 1 1 
        124 1 . . . . . 4.766   0.0 5.958 1 1 
        125 1 . . . . . 4.323   0.0 5.404 1 1 
        126 1 . . . . . 4.777   0.0 5.239 1 1 
        127 1 . . . . . 2.413   0.0  2.97 1 1 
        128 1 . . . . . 2.315   0.0 2.894 1 1 
        129 1 . . . . .  3.71   0.0 4.637 1 1 
        130 1 . . . . . 3.196   0.0 3.394 1 1 
        131 1 . . . . . 4.501   0.0 5.626 1 1 
        132 1 . . . . .  3.51   0.0 4.387 1 1 
        133 1 . . . . . 2.326   0.0 2.756 1 1 
        134 1 . . . . . 3.808   0.0  4.76 1 1 
        135 1 . . . . . 2.925   0.0 3.656 1 1 
        136 1 . . . . . 2.773   0.0 3.466 1 1 
        137 1 . . . . .  4.11   0.0 5.138 1 1 
        138 1 . . . . . 4.752   0.0  5.94 1 1 
        139 1 . . . . . 4.617   0.0 5.771 1 1 
        140 1 . . . . . 2.917   0.0 3.094 1 1 
        141 1 . . . . . 3.453   0.0 4.316 1 1 
        142 1 . . . . .  3.29   0.0 4.113 1 1 
        143 1 . . . . . 4.113   0.0 5.141 1 1 
        144 1 . . . . . 2.712   0.0  3.39 1 1 
        145 1 . . . . . 4.501 3.376 5.626 1 1 
        146 1 . . . . . 2.909   0.0  3.42 1 1 
        147 1 . . . . . 4.964   0.0 6.205 1 1 
        148 1 . . . . . 4.855   0.0 6.069 1 1 
        149 1 . . . . . 2.726 2.067 3.407 1 1 
        150 1 . . . . . 3.138 2.354 3.922 1 1 
        151 1 . . . . . 4.166   0.0 5.144 1 1 
        152 1 . . . . . 3.171   0.0 3.964 1 1 
        153 1 . . . . .  3.45 2.587 4.313 1 1 
        154 1 . . . . . 4.787  3.59 5.984 1 1 
        155 1 . . . . . 4.202 3.283 5.252 1 1 
        156 1 . . . . . 4.651   0.0 5.814 1 1 
        157 1 . . . . . 4.602   0.0 5.753 1 1 
        158 1 . . . . . 4.745   0.0 5.931 1 1 
        159 1 . . . . . 3.779   0.0 4.724 1 1 
        160 1 . . . . . 3.157   0.0 3.946 1 1 
        161 1 . . . . . 2.735   0.0 3.419 1 1 
        162 1 . . . . . 4.934   3.7 6.168 1 1 
        163 1 . . . . . 3.312   0.0 4.131 1 1 
        164 1 . . . . . 4.708   0.0 5.885 1 1 
        165 1 . . . . . 2.534   0.0 3.167 1 1 
        166 1 . . . . . 3.567   0.0 4.439 1 1 
        167 1 . . . . . 4.931   0.0 6.164 1 1 
        168 1 . . . . . 2.798   0.0 3.466 1 1 
        169 1 . . . . . 3.414  2.56 4.268 1 1 
        170 1 . . . . . 2.921   0.0 3.651 1 1 
        171 1 . . . . . 3.678 2.759 4.597 1 1 
        172 1 . . . . . 2.861   0.0 3.576 1 1 
        173 1 . . . . . 3.124 2.343 3.905 1 1 
        174 1 . . . . . 3.941   0.0 4.926 1 1 
        175 1 . . . . .  4.78 3.585 5.975 1 1 
        176 1 . . . . . 3.717   0.0 4.621 1 1 
        177 1 . . . . . 2.199 1.649 2.749 1 1 
        178 1 . . . . . 3.316   0.0 4.145 1 1 
        179 1 . . . . . 4.201 3.151 5.251 1 1 
        180 1 . . . . . 3.335   0.0 3.728 1 1 
        181 1 . . . . . 4.777 3.583 5.971 1 1 
        182 1 . . . . . 2.317   0.0 2.896 1 1 
        183 1 . . . . . 3.126   0.0 3.576 1 1 
        184 1 . . . . . 2.905   0.0 3.297 1 1 
        185 1 . . . . . 2.274 1.765 2.843 1 1 
        186 1 . . . . . 4.542 3.407 5.677 1 1 
        187 1 . . . . . 2.973   0.0 3.716 1 1 
        188 1 . . . . .  4.83   0.0 6.038 1 1 
        189 1 . . . . . 3.193   0.0 3.991 1 1 
        190 1 . . . . . 3.819 2.864 4.774 1 1 
        191 1 . . . . . 3.966   0.0 4.958 1 1 
        192 1 . . . . . 3.287   0.0 4.109 1 1 
        193 1 . . . . . 3.824   0.0 4.566 1 1 
        194 1 . . . . . 4.023   0.0 5.029 1 1 
        195 1 . . . . . 4.666   0.0 5.544 1 1 
        196 1 . . . . . 4.522 3.449 5.653 1 1 
        197 1 . . . . . 4.918   0.0 6.148 1 1 
        198 1 . . . . . 3.145 2.359 3.618 1 1 
        199 1 . . . . .  2.89   0.0 3.613 1 1 
        200 1 . . . . . 2.515 1.951 3.144 1 1 
        201 1 . . . . . 3.131   0.0 3.844 1 1 
        202 1 . . . . .  3.93   0.0 4.913 1 1 
        203 1 . . . . . 4.748   0.0 5.935 1 1 
        204 1 . . . . . 3.151 2.363 3.939 1 1 
        205 1 . . . . . 4.416   0.0  5.52 1 1 
        206 1 . . . . . 2.196   0.0 2.672 1 1 
        207 1 . . . . .  2.15   0.0 2.687 1 1 
        208 1 . . . . . 3.353 2.515 4.191 1 1 
        209 1 . . . . . 2.741 2.056 3.426 1 1 
        210 1 . . . . . 4.016   0.0  5.02 1 1 
        211 1 . . . . . 2.862   0.0 3.578 1 1 
        212 1 . . . . . 2.219 1.664 2.774 1 1 
        213 1 . . . . . 3.879   0.0 4.849 1 1 
        214 1 . . . . . 3.013   0.0 3.766 1 1 
        215 1 . . . . .  4.05   0.0 5.062 1 1 
        216 1 . . . . . 4.503   0.0 5.629 1 1 
        217 1 . . . . . 3.913   0.0 4.715 1 1 
        218 1 . . . . .  2.84   0.0  3.55 1 1 
        219 1 . . . . .  3.24   0.0  4.05 1 1 
        220 1 . . . . . 4.815 3.611 6.019 1 1 
        221 1 . . . . . 2.429 1.934 3.036 1 1 
        222 1 . . . . . 2.785   0.0 3.481 1 1 
        223 1 . . . . . 3.145   0.0 3.931 1 1 
        224 1 . . . . . 2.986   0.0 3.733 1 1 
        225 1 . . . . . 3.025   0.0 3.781 1 1 
        226 1 . . . . . 3.525   0.0 4.406 1 1 
        227 1 . . . . .   4.1 3.075 5.125 1 1 
        228 1 . . . . . 3.426   0.0 4.283 1 1 
        229 1 . . . . . 3.847   0.0 4.809 1 1 
        230 1 . . . . . 2.989   0.0 3.736 1 1 
        231 1 . . . . . 4.232   0.0  5.29 1 1 
        232 1 . . . . . 3.422   0.0 4.278 1 1 
        233 1 . . . . . 3.112   0.0 3.733 1 1 
        234 1 . . . . . 4.439   0.0 5.549 1 1 
        235 1 . . . . . 3.896   0.0  4.87 1 1 
        236 1 . . . . . 3.727 2.795 4.659 1 1 
        237 1 . . . . . 4.939   0.0 6.101 1 1 
        238 1 . . . . . 3.783 2.837 4.729 1 1 
        239 1 . . . . . 2.864   0.0  3.58 1 1 
        240 1 . . . . . 4.045   0.0 5.056 1 1 
        241 1 . . . . . 2.515   0.0 3.144 1 1 
        242 1 . . . . . 3.751   0.0 4.689 1 1 
        243 1 . . . . . 2.038   0.0 2.547 1 1 
        244 1 . . . . . 4.794   0.0 5.992 1 1 
        245 1 . . . . . 4.619   0.0 5.774 1 1 
        246 1 . . . . . 3.252   0.0 4.065 1 1 
        247 1 . . . . . 2.991   0.0 3.739 1 1 
        248 1 . . . . . 4.213   0.0 4.958 1 1 
        249 1 . . . . . 3.863   0.0 4.829 1 1 
        250 1 . . . . .  4.91   0.0 6.138 1 1 
        251 1 . . . . .  2.29   0.0 2.863 1 1 
        252 1 . . . . .  4.23   0.0 5.288 1 1 
        253 1 . . . . .  4.73   0.0 5.913 1 1 
        254 1 . . . . . 3.765 2.824 4.706 1 1 
        255 1 . . . . . 3.363   0.0 4.204 1 1 
        256 1 . . . . . 4.528   0.0  5.66 1 1 
        257 1 . . . . . 2.762   0.0 3.453 1 1 
        258 1 . . . . . 3.235   0.0 4.044 1 1 
        259 1 . . . . . 4.425   0.0 5.531 1 1 
        260 1 . . . . . 4.438 3.329 5.547 1 1 
        261 1 . . . . . 3.032 2.274  3.79 1 1 
        262 1 . . . . .  4.95   0.0 6.188 1 1 
        263 1 . . . . .  2.45   0.0 3.063 1 1 
        264 1 . . . . . 2.493   0.0 3.116 1 1 
        265 1 . . . . . 4.643   0.0 5.804 1 1 
        266 1 . . . . . 4.976   0.0  6.22 1 1 
        267 1 . . . . .   2.7   0.0 3.375 1 1 
        268 1 . . . . . 2.467   0.0 3.084 1 1 
        269 1 . . . . . 3.779   0.0 4.358 1 1 
        270 1 . . . . . 3.965   0.0 4.956 1 1 
        271 1 . . . . . 4.361 3.271 5.451 1 1 
        272 1 . . . . .  3.63   0.0  4.34 1 1 
        273 1 . . . . . 2.488   0.0  3.11 1 1 
        274 1 . . . . . 2.389   0.0 2.986 1 1 
        275 1 . . . . . 2.713   0.0 3.391 1 1 
        276 1 . . . . . 3.491   0.0 4.278 1 1 
        277 1 . . . . . 3.386   0.0 4.233 1 1 
        278 1 . . . . . 4.226   0.0 5.282 1 1 
        279 1 . . . . . 3.439   0.0 3.987 1 1 
        280 1 . . . . . 3.305   0.0 3.914 1 1 
        281 1 . . . . .  3.19 2.393 3.987 1 1 
        282 1 . . . . . 2.806   0.0  3.27 1 1 
        283 1 . . . . . 3.801   0.0 4.751 1 1 
        284 1 . . . . . 2.962   0.0 3.703 1 1 
        285 1 . . . . . 3.172   0.0 3.965 1 1 
        286 1 . . . . . 4.538   0.0 5.673 1 1 
        287 1 . . . . . 3.871   0.0 4.839 1 1 
        288 1 . . . . . 3.312   0.0  4.14 1 1 
        289 1 . . . . . 2.672   0.0  3.34 1 1 
        290 1 . . . . . 2.847   0.0 3.559 1 1 
        291 1 . . . . .  4.56  3.42   5.7 1 1 
        292 1 . . . . . 3.515   0.0 4.394 1 1 
        293 1 . . . . . 1.939 1.454 2.424 1 1 
        294 1 . . . . . 4.201   0.0 4.741 1 1 
        295 1 . . . . . 4.395   0.0 5.494 1 1 
        296 1 . . . . . 4.459   0.0 5.574 1 1 
        297 1 . . . . . 4.697   0.0 5.617 1 1 
        298 1 . . . . . 4.127   0.0 5.159 1 1 
        299 1 . . . . . 4.835   0.0 6.044 1 1 
        300 1 . . . . . 4.617   0.0 5.771 1 1 
        301 1 . . . . . 4.586   0.0 5.733 1 1 
        302 1 . . . . . 4.033   0.0 5.041 1 1 
        303 1 . . . . . 3.148   0.0 3.935 1 1 
        304 1 . . . . . 4.325   0.0 5.406 1 1 
        305 1 . . . . . 2.117 1.588 2.617 1 1 
        306 1 . . . . . 4.825 3.619 5.935 1 1 
        307 1 . . . . . 3.154   0.0  3.85 1 1 
        308 1 . . . . . 4.452   0.0 5.565 1 1 
        309 1 . . . . . 3.863   0.0 4.829 1 1 
        310 1 . . . . . 4.275   0.0  4.68 1 1 
        311 1 . . . . . 4.103   0.0 4.255 1 1 
        312 1 . . . . . 4.236   0.0  4.77 1 1 
        313 1 . . . . . 4.086   0.0 5.058 1 1 
        314 1 . . . . . 4.891   0.0 6.114 1 1 
        315 1 . . . . . 3.697   0.0 4.621 1 1 
        316 1 . . . . . 3.772   0.0 4.715 1 1 
        317 1 . . . . . 3.727   0.0 4.659 1 1 
        318 1 . . . . .  3.75 2.812 4.688 1 1 
        319 1 . . . . . 4.157   0.0 5.196 1 1 
        320 1 . . . . .  4.59   0.0 5.737 1 1 
        321 1 . . . . . 4.598   0.0 5.747 1 1 
        322 1 . . . . .  2.64   0.0   3.3 1 1 
        323 1 . . . . . 2.909   0.0  3.21 1 1 
        324 1 . . . . . 2.747   0.0 3.434 1 1 
        325 1 . . . . . 3.481   0.0 4.027 1 1 
        326 1 . . . . . 3.134   0.0 3.604 1 1 
        327 1 . . . . . 3.383   0.0 4.229 1 1 
        328 1 . . . . . 4.891   0.0 6.114 1 1 
        329 1 . . . . . 4.579   0.0 5.724 1 1 
        330 1 . . . . .  2.97 2.227 3.713 1 1 
        331 1 . . . . . 2.205   0.0 2.756 1 1 
        332 1 . . . . . 3.035 2.276 3.794 1 1 
        333 1 . . . . . 4.129 3.097 5.161 1 1 
        334 1 . . . . . 2.326   0.0 2.908 1 1 
        335 1 . . . . . 4.186 3.509 5.232 1 1 
        336 1 . . . . . 4.725 3.544 5.906 1 1 
        337 1 . . . . . 2.454  1.84 3.068 1 1 
        338 1 . . . . .  4.59 3.443 5.737 1 1 
        339 1 . . . . . 2.386 1.789 2.983 1 1 
        340 1 . . . . . 3.444   0.0 4.305 1 1 
        341 1 . . . . . 4.306 3.229 5.383 1 1 
        342 1 . . . . . 3.309 2.482 4.136 1 1 
        343 1 . . . . .  4.71   0.0 5.887 1 1 
        344 1 . . . . .  4.92   0.0  6.15 1 1 
        345 1 . . . . . 2.756   0.0 3.445 1 1 
        346 1 . . . . . 3.871   0.0 4.179 1 1 
        347 1 . . . . . 4.352   0.0  5.44 1 1 
        348 1 . . . . . 3.779   0.0 4.724 1 1 
        349 1 . . . . . 4.052   0.0 5.065 1 1 
        350 1 . . . . . 3.587  2.69 4.484 1 1 
        351 1 . . . . . 2.373   0.0 2.966 1 1 
        352 1 . . . . . 3.453   0.0 4.305 1 1 
        353 1 . . . . .  3.52   0.0   4.4 1 1 
        354 1 . . . . . 3.404   0.0 4.255 1 1 
        355 1 . . . . . 4.937   0.0 6.171 1 1 
        356 1 . . . . . 4.364   0.0 5.455 1 1 
        357 1 . . . . . 3.824   0.0  4.78 1 1 
        358 1 . . . . . 3.704   0.0  4.63 1 1 
        359 1 . . . . . 2.894   0.0 3.579 1 1 
        360 1 . . . . . 4.339   0.0 5.424 1 1 
        361 1 . . . . . 3.157   0.0 3.946 1 1 
        362 1 . . . . . 4.657 3.493 5.821 1 1 
        363 1 . . . . . 3.562 2.672 4.387 1 1 
        364 1 . . . . . 3.567   0.0 4.126 1 1 
        365 1 . . . . . 4.328 3.266  5.41 1 1 
        366 1 . . . . . 3.546  2.66 4.432 1 1 
        367 1 . . . . . 4.435 3.326 5.544 1 1 
        368 1 . . . . . 3.606   0.0 4.507 1 1 
        369 1 . . . . . 3.589   0.0 4.486 1 1 
        370 1 . . . . . 2.525   0.0  2.91 1 1 
        371 1 . . . . .     .   0.0 2.938 1 1 
        372 1 . . . . . 3.316 2.543 4.145 1 1 
        373 1 . . . . . 2.864 2.148  3.58 1 1 
        374 1 . . . . . 2.773   0.0 3.404 1 1 
        375 1 . . . . .     .   0.0 3.191 1 1 
        376 1 . . . . . 4.168   0.0  5.21 1 1 
        377 1 . . . . . 2.936 2.202  3.67 1 1 
        378 1 . . . . . 4.676 3.507 5.845 1 1 
        379 1 . . . . . 4.298   0.0 5.373 1 1 
        380 1 . . . . . 3.369 2.527 4.211 1 1 
        381 1 . . . . . 3.744   0.0 4.637 1 1 
        382 1 . . . . . 3.783   0.0 4.641 1 1 
        383 1 . . . . . 4.165   0.0 5.206 1 1 
        384 1 . . . . . 4.107   0.0 5.134 1 1 
        385 1 . . . . . 3.713 2.785 4.641 1 1 
        386 1 . . . . . 4.808   0.0  6.01 1 1 
        387 1 . . . . . 4.777   0.0 5.971 1 1 
        388 1 . . . . . 3.847   0.0 4.299 1 1 
        389 1 . . . . . 3.359   0.0 4.199 1 1 
        390 1 . . . . . 4.639 3.479 5.194 1 1 
        391 1 . . . . . 4.761   0.0 5.837 1 1 
        392 1 . . . . . 4.209   0.0 5.261 1 1 
        393 1 . . . . .  2.15   0.0 2.641 1 1 
        394 1 . . . . . 2.913 2.185 3.641 1 1 
        395 1 . . . . . 4.114 3.086 5.142 1 1 
        396 1 . . . . . 2.623   0.0 3.279 1 1 
        397 1 . . . . .  3.24  2.43  4.05 1 1 
        398 1 . . . . . 4.374   0.0 5.467 1 1 
        399 1 . . . . . 3.554   0.0 4.235 1 1 
        400 1 . . . . . 3.551   0.0 4.305 1 1 
        401 1 . . . . . 3.212   0.0 3.739 1 1 
        402 1 . . . . . 2.773  2.08 3.466 1 1 
        403 1 . . . . . 2.495   0.0 3.119 1 1 
        404 1 . . . . . 4.107   0.0 5.134 1 1 
        405 1 . . . . . 4.544 3.597  5.68 1 1 
        406 1 . . . . . 4.682 3.662 5.853 1 1 
        407 1 . . . . . 1.932 1.449 2.415 1 1 
        408 1 . . . . . 3.508   0.0 4.385 1 1 
        409 1 . . . . . 3.888   0.0  4.86 1 1 
        410 1 . . . . . 4.332   0.0 5.415 1 1 
        411 1 . . . . . 4.342   0.0 5.427 1 1 
        412 1 . . . . . 3.751   0.0 4.689 1 1 
        413 1 . . . . . 4.695   0.0 5.869 1 1 
        414 1 . . . . . 4.316   0.0 5.282 1 1 
        415 1 . . . . . 3.496   0.0 4.316 1 1 
        416 1 . . . . . 4.515   0.0 5.644 1 1 
        417 1 . . . . . 2.142   0.0 2.677 1 1 
        418 1 . . . . .  3.22 2.415 4.025 1 1 
        419 1 . . . . . 2.495 1.871 3.119 1 1 
        420 1 . . . . . 3.678   0.0 4.597 1 1 
        421 1 . . . . .  4.68  3.51  5.85 1 1 
        422 1 . . . . . 4.693   0.0 5.866 1 1 
        423 1 . . . . . 4.535   0.0 5.669 1 1 
        424 1 . . . . . 4.328   0.0  5.41 1 1 
        425 1 . . . . . 2.213  1.66 2.766 1 1 
        426 1 . . . . . 3.948   0.0 4.935 1 1 
        427 1 . . . . . 3.578   0.0 4.472 1 1 
        428 1 . . . . . 4.508   0.0 5.635 1 1 
        429 1 . . . . . 2.876   0.0 3.595 1 1 
        430 1 . . . . . 3.495   0.0 4.369 1 1 
        431 1 . . . . . 2.819   0.0 3.524 1 1 
        432 1 . . . . . 4.987   0.0 6.234 1 1 
        433 1 . . . . . 3.717   0.0  4.26 1 1 
        434 1 . . . . .  3.07   0.0 3.524 1 1 
        435 1 . . . . .  3.08   0.0 3.711 1 1 
        436 1 . . . . . 2.268   0.0 2.677 1 1 
        437 1 . . . . .  3.24  2.43  4.05 1 1 
        438 1 . . . . .  2.47   0.0  2.91 1 1 
        439 1 . . . . .  2.96  2.22   3.7 1 1 
        440 1 . . . . . 4.122   0.0 5.152 1 1 
        441 1 . . . . . 3.233   0.0 4.041 1 1 
        442 1 . . . . . 3.602   0.0 4.502 1 1 
        443 1 . . . . . 4.564 3.423 5.705 1 1 
        444 1 . . . . . 2.101 1.576 2.626 1 1 
        445 1 . . . . . 3.184 2.388  3.98 1 1 
        446 1 . . . . . 4.172   0.0 5.089 1 1 
        447 1 . . . . . 4.672   0.0  5.84 1 1 
        448 1 . . . . . 2.849   0.0 3.561 1 1 
        449 1 . . . . . 4.623   0.0 5.779 1 1 
        450 1 . . . . .  3.08   0.0  3.85 1 1 
        451 1 . . . . . 2.386   0.0 2.983 1 1 
        452 1 . . . . . 3.375   0.0 4.199 1 1 
        453 1 . . . . . 4.346   0.0 5.433 1 1 
        454 1 . . . . . 3.879   0.0 4.849 1 1 
        455 1 . . . . .  3.73   0.0 4.646 1 1 
        456 1 . . . . . 4.118   0.0 5.148 1 1 
        457 1 . . . . . 3.855   0.0 4.278 1 1 
        458 1 . . . . . 4.581   0.0 5.726 1 1 
        459 1 . . . . . 3.855   0.0 4.751 1 1 
        460 1 . . . . . 3.557   0.0 4.446 1 1 
        461 1 . . . . . 3.589   0.0 4.486 1 1 
        462 1 . . . . . 3.157   0.0 3.434 1 1 
        463 1 . . . . . 3.779   0.0  3.95 1 1 
        464 1 . . . . . 3.209   0.0 3.987 1 1 
        465 1 . . . . . 3.772   0.0 4.715 1 1 
        466 1 . . . . . 2.634   0.0 3.292 1 1 
        467 1 . . . . . 4.493   0.0 5.059 1 1 
        468 1 . . . . . 3.704   0.0  4.63 1 1 
        469 1 . . . . . 4.904   0.0  6.13 1 1 
        470 1 . . . . . 4.653   0.0 5.816 1 1 
        471 1 . . . . . 3.215   0.0 4.019 1 1 
        472 1 . . . . . 2.911   0.0  3.62 1 1 
        473 1 . . . . .  2.64   0.0   3.3 1 1 
        474 1 . . . . . 4.416   0.0 5.302 1 1 
        475 1 . . . . . 4.771   0.0 5.964 1 1 
        476 1 . . . . . 2.784   0.0  3.48 1 1 
        477 1 . . . . . 4.319   0.0 5.399 1 1 
        478 1 . . . . . 2.268   0.0 2.715 1 1 
        479 1 . . . . . 3.106  2.33 3.882 1 1 
        480 1 . . . . . 2.495 1.871 3.119 1 1 
        481 1 . . . . . 4.976   0.0 5.631 1 1 
        482 1 . . . . . 2.032 1.524  2.54 1 1 
        483 1 . . . . . 3.808 2.856  4.76 1 1 
        484 1 . . . . . 4.239   0.0  4.88 1 1 
        485 1 . . . . . 4.979   0.0 6.224 1 1 
        486 1 . . . . .     .   0.0 2.646 1 1 
        487 1 . . . . . 2.051   0.0 2.564 1 1 
        488 1 . . . . . 3.095 2.321 3.869 1 1 
        489 1 . . . . . 2.348   0.0 2.935 1 1 
        490 1 . . . . . 2.565   0.0 3.206 1 1 
        491 1 . . . . . 3.745   0.0 3.806 1 1 
        492 1 . . . . . 4.395   0.0 5.494 1 1 
        493 1 . . . . .  4.01   0.0 5.012 1 1 
        494 1 . . . . . 4.695   0.0 5.869 1 1 
        495 1 . . . . . 2.043 1.532 2.554 1 1 
        496 1 . . . . . 3.132   0.0 3.915 1 1 
        497 1 . . . . . 3.397   0.0 4.246 1 1 
        498 1 . . . . . 3.787   0.0 4.734 1 1 
        499 1 . . . . . 2.625   0.0 3.281 1 1 
        500 1 . . . . . 4.613   0.0 5.474 1 1 
        501 1 . . . . . 3.863   0.0 4.829 1 1 
        502 1 . . . . . 4.482   0.0 5.603 1 1 
        503 1 . . . . . 4.959   0.0 6.199 1 1 
        504 1 . . . . . 4.461   0.0 5.576 1 1 
        505 1 . . . . . 3.744   0.0  4.68 1 1 
        506 1 . . . . . 4.273   0.0 5.206 1 1 
        507 1 . . . . . 4.069   0.0 5.086 1 1 
        508 1 . . . . . 2.831   0.0 3.539 1 1 
        509 1 . . . . . 3.724   0.0 4.655 1 1 
        510 1 . . . . . 4.004   0.0 5.005 1 1 
        511 1 . . . . . 2.789   0.0 3.486 1 1 
        512 1 . . . . . 3.047   0.0 3.809 1 1 
        513 1 . . . . . 4.078   0.0 5.098 1 1 
        514 1 . . . . . 3.101   0.0 3.876 1 1 
        515 1 . . . . . 4.562   0.0 5.703 1 1 
        516 1 . . . . . 3.287   0.0 4.109 1 1 
        517 1 . . . . . 4.201   0.0 5.251 1 1 
        518 1 . . . . . 4.691   0.0 5.864 1 1 
        519 1 . . . . . 4.013   0.0 5.016 1 1 
        520 1 . . . . . 4.033   0.0 5.041 1 1 
        521 1 . . . . .   3.4   0.0  4.25 1 1 
        522 1 . . . . . 2.939   0.0 3.674 1 1 
        523 1 . . . . . 3.439   0.0 4.299 1 1 
        524 1 . . . . . 3.351   0.0 4.019 1 1 
        525 1 . . . . . 3.207 2.405 4.009 1 1 
        526 1 . . . . . 2.684   0.0 3.355 1 1 
        527 1 . . . . . 4.043   0.0 5.054 1 1 
        528 1 . . . . . 4.047   3.7 5.059 1 1 
        529 1 . . . . . 3.847   0.0 4.809 1 1 
        530 1 . . . . . 3.832   0.0 4.614 1 1 
        531 1 . . . . . 2.078 1.559 2.597 1 1 
        532 1 . . . . . 3.845   0.0 4.806 1 1 
        533 1 . . . . . 4.137   0.0 5.171 1 1 
        534 1 . . . . . 4.078   0.0 5.098 1 1 
        535 1 . . . . . 3.498   0.0 4.373 1 1 
        536 1 . . . . . 4.931   0.0 6.164 1 1 
        537 1 . . . . . 2.848   0.0  3.56 1 1 
        538 1 . . . . . 3.043 2.282 3.804 1 1 
        539 1 . . . . . 2.098   0.0 2.622 1 1 
        540 1 . . . . . 3.108   0.0 3.885 1 1 
        541 1 . . . . . 2.335   0.0 2.919 1 1 
        542 1 . . . . . 4.668   0.0 5.835 1 1 
        543 1 . . . . . 2.219 1.664 2.774 1 1 
        544 1 . . . . . 4.823 3.617 6.029 1 1 
        545 1 . . . . . 2.318 1.738 2.898 1 1 
        546 1 . . . . . 3.304   0.0  4.13 1 1 
        547 1 . . . . . 3.922   0.0 4.903 1 1 
        548 1 . . . . . 3.388   0.0 4.235 1 1 
        549 1 . . . . . 4.555   0.0 5.694 1 1 
        550 1 . . . . . 4.959 3.719 6.199 1 1 
        551 1 . . . . . 3.787   0.0 4.734 1 1 
        552 1 . . . . .   3.4 2.672  4.25 1 1 
        553 1 . . . . . 4.672   0.0  5.84 1 1 
        554 1 . . . . . 4.579   0.0 5.724 1 1 
        555 1 . . . . . 4.531   0.0 5.664 1 1 
        556 1 . . . . . 4.423   0.0 5.354 1 1 
        557 1 . . . . . 3.439   0.0 4.299 1 1 
        558 1 . . . . . 3.343   0.0 4.179 1 1 
        559 1 . . . . . 4.907   0.0 5.204 1 1 
        560 1 . . . . .  3.12   0.0 3.886 1 1 
        561 1 . . . . . 4.883   0.0 5.855 1 1 
        562 1 . . . . . 3.151   0.0 3.736 1 1 
        563 1 . . . . . 3.779   0.0  4.34 1 1 
        564 1 . . . . . 4.411   0.0 5.514 1 1 
        565 1 . . . . . 2.583   0.0 3.229 1 1 
        566 1 . . . . . 4.122   0.0 4.566 1 1 
        567 1 . . . . . 2.532   0.0 3.165 1 1 
        568 1 . . . . . 4.339 3.254 5.424 1 1 
        569 1 . . . . . 4.319   0.0 5.399 1 1 
        570 1 . . . . . 2.191   0.0 2.739 1 1 
        571 1 . . . . . 3.809   0.0 4.761 1 1 
        572 1 . . . . . 4.973   0.0 6.216 1 1 
        573 1 . . . . .  3.45   0.0 4.313 1 1 
        574 1 . . . . . 3.335   0.0 3.914 1 1 
        575 1 . . . . . 3.157 2.368 3.946 1 1 
        576 1 . . . . . 3.662 2.747 4.577 1 1 
        577 1 . . . . . 2.909 2.182 3.636 1 1 
        578 1 . . . . . 4.217   0.0 5.271 1 1 
        579 1 . . . . . 4.806 3.604 6.008 1 1 
        580 1 . . . . .  4.87 3.652 6.088 1 1 
        581 1 . . . . . 2.404   0.0 2.527 1 1 
        582 1 . . . . . 3.985   0.0 4.981 1 1 
        583 1 . . . . . 2.969   0.0 3.407 1 1 
        584 1 . . . . . 3.343   0.0  4.15 1 1 
        585 1 . . . . . 4.712   0.0 5.356 1 1 
        586 1 . . . . . 4.145 3.109 5.181 1 1 
        587 1 . . . . . 2.967 2.225 3.709 1 1 
        588 1 . . . . . 3.284 2.463 4.105 1 1 
        589 1 . . . . . 4.448   0.0  5.56 1 1 
        590 1 . . . . . 4.114 3.086 5.142 1 1 
        591 1 . . . . . 3.426 2.569 4.283 1 1 
        592 1 . . . . . 3.666  2.75 4.582 1 1 
        593 1 . . . . . 4.217   0.0 5.271 1 1 
        594 1 . . . . . 3.305   0.0 3.781 1 1 
        595 1 . . . . . 3.666   0.0 4.582 1 1 
        596 1 . . . . . 3.259   0.0 4.074 1 1 
        597 1 . . . . . 3.718 2.789 4.647 1 1 
        598 1 . . . . . 3.314 2.485 4.143 1 1 
        599 1 . . . . . 3.209   0.0 4.011 1 1 
        600 1 . . . . . 3.769   0.0 4.711 1 1 
        601 1 . . . . . 3.971 2.978 4.964 1 1 
        602 1 . . . . . 4.119 3.089 5.149 1 1 
        603 1 . . . . . 3.035 2.388 3.794 1 1 
        604 1 . . . . . 2.442 1.984 3.053 1 1 
        605 1 . . . . . 3.294   0.0 3.957 1 1 
        606 1 . . . . . 4.448 3.377  5.56 1 1 
        607 1 . . . . . 4.586 3.439 5.733 1 1 
        608 1 . . . . . 3.985   0.0 4.981 1 1 
        609 1 . . . . . 3.485 2.614 4.356 1 1 
        610 1 . . . . . 4.133   3.1 5.138 1 1 
        611 1 . . . . . 2.841   0.0 3.551 1 1 
        612 1 . . . . . 4.967 3.725 6.209 1 1 
        613 1 . . . . .  3.19   0.0 3.987 1 1 
        614 1 . . . . . 4.338   0.0 5.423 1 1 
        615 1 . . . . .  4.82 3.615 6.025 1 1 
        616 1 . . . . . 2.942 2.206 3.678 1 1 
        617 1 . . . . . 2.762 2.071 3.453 1 1 
        618 1 . . . . . 3.246 2.435 4.057 1 1 
        619 1 . . . . . 3.441 2.581 4.301 1 1 
        620 1 . . . . . 4.395 3.296 5.494 1 1 
        621 1 . . . . . 4.361 3.271 5.451 1 1 
        622 1 . . . . . 2.465 1.874 3.081 1 1 
        623 1 . . . . . 2.547   0.0 3.164 1 1 
        624 1 . . . . . 4.526 3.395 5.657 1 1 
        625 1 . . . . . 3.957   0.0 4.671 1 1 
        626 1 . . . . .  4.54 3.649 5.675 1 1 
        627 1 . . . . . 3.871   0.0 4.839 1 1 
        628 1 . . . . . 4.114 3.086 5.142 1 1 
        629 1 . . . . . 2.762 2.071 3.453 1 1 
        630 1 . . . . . 3.086 2.315 3.857 1 1 
        631 1 . . . . . 2.449 1.837 3.061 1 1 
        632 1 . . . . . 3.948   0.0 4.935 1 1 
        633 1 . . . . . 1.947  1.46 2.434 1 1 
        634 1 . . . . . 3.251   0.0 4.064 1 1 
        635 1 . . . . . 4.234 3.176 5.292 1 1 
        636 1 . . . . . 3.028   0.0 3.785 1 1 
        637 1 . . . . . 4.794   0.0 5.992 1 1 
        638 1 . . . . . 4.127   0.0 4.891 1 1 
        639 1 . . . . . 3.589   0.0 3.976 1 1 
        640 1 . . . . . 3.758   0.0 4.698 1 1 
        641 1 . . . . . 4.513   0.0 5.641 1 1 
        642 1 . . . . . 3.021   0.0 3.776 1 1 
        643 1 . . . . . 3.215   0.0 4.019 1 1 
        644 1 . . . . . 4.566   0.0 5.707 1 1 
        645 1 . . . . . 4.437 3.328 5.546 1 1 
        646 1 . . . . .  3.52   0.0   4.4 1 1 
        647 1 . . . . . 4.695   0.0 5.869 1 1 
        648 1 . . . . .   3.0   0.0  3.75 1 1 
        649 1 . . . . . 4.107 3.178 5.134 1 1 
        650 1 . . . . . 3.741   0.0 4.676 1 1 
        651 1 . . . . . 2.105   0.0 2.631 1 1 
        652 1 . . . . . 3.108 2.331 3.885 1 1 
        653 1 . . . . . 4.029 3.022 5.036 1 1 
        654 1 . . . . . 2.335   0.0 2.919 1 1 
        655 1 . . . . . 4.833 3.625 6.041 1 1 
        656 1 . . . . . 4.045   0.0 5.056 1 1 
        657 1 . . . . . 4.637   0.0 5.796 1 1 
        658 1 . . . . . 2.331 1.748 2.914 1 1 
        659 1 . . . . . 4.987  3.74 6.234 1 1 
        660 1 . . . . . 2.723 2.042 3.404 1 1 
        661 1 . . . . . 3.674   0.0 4.592 1 1 
        662 1 . . . . . 3.541   0.0 4.426 1 1 
        663 1 . . . . . 4.596   0.0 4.946 1 1 
        664 1 . . . . . 4.036 3.027 5.045 1 1 
        665 1 . . . . .  4.67   0.0 5.837 1 1 
        666 1 . . . . . 4.437   0.0 5.546 1 1 
        667 1 . . . . . 3.423   0.0 3.774 1 1 
        668 1 . . . . . 3.966   0.0 4.958 1 1 
        669 1 . . . . . 3.855   0.0 4.819 1 1 
        670 1 . . . . . 4.498   0.0 5.623 1 1 
        671 1 . . . . . 4.945   0.0 6.181 1 1 
        672 1 . . . . . 1.753 1.394 2.191 1 1 
        673 1 . . . . . 2.956 2.346 3.695 1 1 
        674 1 . . . . . 2.443   0.0 3.054 1 1 
        675 1 . . . . . 3.312  2.49  4.14 1 1 
        676 1 . . . . . 4.088   0.0  5.11 1 1 
        677 1 . . . . . 3.021   0.0 3.776 1 1 
        678 1 . . . . . 4.414   0.0 5.517 1 1 
        679 1 . . . . . 4.374   0.0 5.467 1 1 
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        682 1 . . . . .  3.52   0.0 4.328 1 1 
        683 1 . . . . .   2.4   0.0   3.0 1 1 
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        685 1 . . . . . 3.276   0.0 4.095 1 1 
        686 1 . . . . . 2.687 2.015 3.359 1 1 
        687 1 . . . . . 3.363   0.0 4.204 1 1 
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        689 1 . . . . . 3.917   0.0 4.896 1 1 
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        691 1 . . . . . 4.973   0.0 6.216 1 1 
        692 1 . . . . . 3.975   0.0 4.969 1 1 
        693 1 . . . . . 2.515 1.889 3.144 1 1 
        694 1 . . . . . 3.567   0.0 4.459 1 1 
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        696 1 . . . . . 3.115 2.336 3.894 1 1 
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        701 1 . . . . . 3.737   0.0 4.671 1 1 
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        703 1 . . . . . 4.056   0.0  5.07 1 1 
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        705 1 . . . . . 4.928   0.0 5.917 1 1 
        706 1 . . . . . 4.647   0.0 5.809 1 1 
        707 1 . . . . . 4.043   0.0 4.364 1 1 
        708 1 . . . . . 2.537   0.0 2.991 1 1 
        709 1 . . . . . 3.794   0.0 4.743 1 1 
        710 1 . . . . . 4.234   0.0 5.292 1 1 
        711 1 . . . . . 4.459   0.0 5.574 1 1 
        712 1 . . . . . 4.043   0.0 4.891 1 1 
        713 1 . . . . .  4.91   0.0 6.138 1 1 
        714 1 . . . . . 4.645   0.0 5.806 1 1 
        715 1 . . . . . 3.115   0.0 3.894 1 1 
        716 1 . . . . . 3.904   0.0  4.88 1 1 
        717 1 . . . . . 3.839   0.0 4.323 1 1 
        718 1 . . . . . 2.796   0.0 3.063 1 1 
        719 1 . . . . . 4.461   0.0 5.521 1 1 
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        721 1 . . . . . 3.367   0.0 4.209 1 1 
        722 1 . . . . .  2.51   0.0  2.97 1 1 
        723 1 . . . . . 4.203   0.0 5.254 1 1 
        724 1 . . . . . 4.676   0.0 5.845 1 1 
        725 1 . . . . . 3.787   0.0   3.9 1 1 
        726 1 . . . . .     .   0.0  4.37 1 1 
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        728 1 . . . . .  4.84   0.0  6.05 1 1 
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        731 1 . . . . . 3.181   0.0 3.744 1 1 
        732 1 . . . . . 3.335   0.0  4.14 1 1 
        733 1 . . . . . 4.645   0.0 5.806 1 1 
        734 1 . . . . . 4.437   0.0 5.546 1 1 
        735 1 . . . . . 4.999 3.749 6.249 1 1 
        736 1 . . . . .  2.21 1.661 2.762 1 1 
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        738 1 . . . . . 4.858   0.0 5.517 1 1 
        739 1 . . . . . 4.093   0.0 5.054 1 1 
        740 1 . . . . . 2.468   0.0 3.085 1 1 
        741 1 . . . . . 4.588   0.0 5.735 1 1 
        742 1 . . . . . 4.071   0.0 5.089 1 1 
        743 1 . . . . . 4.217 3.163 5.271 1 1 
        744 1 . . . . . 4.137 3.103 5.171 1 1 
        745 1 . . . . . 4.976   0.0  6.22 1 1 
        746 1 . . . . . 3.561   0.0 4.451 1 1 
        747 1 . . . . . 3.896   0.0 4.799 1 1 
        748 1 . . . . . 4.581   0.0 5.726 1 1 
        749 1 . . . . . 4.261   0.0 5.326 1 1 
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        751 1 . . . . . 3.913   0.0  4.88 1 1 
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        753 1 . . . . .     .   0.0 2.846 1 1 
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        755 1 . . . . . 4.064   0.0  5.08 1 1 
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        757 1 . . . . . 4.912   0.0  6.14 1 1 
        758 1 . . . . . 4.907   0.0 5.969 1 1 
        759 1 . . . . . 3.035   0.0 3.794 1 1 
        760 1 . . . . .  2.95   0.0 3.688 1 1 
        761 1 . . . . . 4.484   0.0 5.605 1 1 
        762 1 . . . . . 3.309   0.0 3.831 1 1 
        763 1 . . . . . 4.367   0.0 5.367 1 1 
        764 1 . . . . . 2.909   0.0 3.636 1 1 
        765 1 . . . . . 3.339   0.0 4.174 1 1 
        766 1 . . . . . 4.127   0.0 5.159 1 1 
        767 1 . . . . . 3.169   0.0 3.961 1 1 
        768 1 . . . . . 2.868   0.0 3.585 1 1 
        769 1 . . . . . 3.845 2.884 4.806 1 1 
        770 1 . . . . . 2.814   0.0 3.518 1 1 
        771 1 . . . . . 3.813   0.0 4.766 1 1 
        772 1 . . . . . 3.809 2.857 4.597 1 1 
        773 1 . . . . . 2.952 2.243  3.69 1 1 
        774 1 . . . . . 3.525   0.0 3.837 1 1 
        775 1 . . . . . 4.461   0.0  5.41 1 1 
        776 1 . . . . . 3.994   0.0 4.993 1 1 
        777 1 . . . . . 4.313   0.0 5.391 1 1 
        778 1 . . . . . 3.441 2.581 4.301 1 1 
        779 1 . . . . . 4.412   0.0 5.515 1 1 
        780 1 . . . . .  4.97   0.0 6.212 1 1 
        781 1 . . . . . 4.934   0.0 6.168 1 1 
        782 1 . . . . . 3.458   0.0 3.636 1 1 
        783 1 . . . . . 4.666   0.0 5.833 1 1 
        784 1 . . . . . 4.708   3.7 5.885 1 1 
        785 1 . . . . . 4.385   0.0 5.481 1 1 
        786 1 . . . . . 4.448 3.336 5.305 1 1 
        787 1 . . . . . 4.973  3.73 6.091 1 1 
        788 1 . . . . . 4.741 3.556 5.926 1 1 
        789 1 . . . . . 3.653   0.0 4.566 1 1 
        790 1 . . . . . 2.971   0.0 3.714 1 1 
        791 1 . . . . .  4.42   0.0 5.525 1 1 
        792 1 . . . . . 3.269 2.452 4.086 1 1 
        793 1 . . . . . 3.957 2.968 4.946 1 1 
        794 1 . . . . . 2.841   0.0 3.551 1 1 
        795 1 . . . . . 2.982   0.0 3.261 1 1 
        796 1 . . . . . 4.865   0.0 6.081 1 1 
        797 1 . . . . .  3.75 2.812 4.688 1 1 
        798 1 . . . . . 4.033   0.0 5.016 1 1 
        799 1 . . . . . 3.441   0.0 4.124 1 1 
        800 1 . . . . . 4.201   0.0 5.251 1 1 
        801 1 . . . . . 2.177   0.0 2.721 1 1 
        802 1 . . . . . 3.042 2.282 3.802 1 1 
        803 1 . . . . .  4.75   0.0 5.938 1 1 
        804 1 . . . . . 2.275   0.0 2.844 1 1 
        805 1 . . . . . 2.182   0.0 2.727 1 1 
        806 1 . . . . . 2.919 2.189 3.649 1 1 
        807 1 . . . . . 2.471 1.853 3.089 1 1 
        808 1 . . . . . 3.529   0.0 4.411 1 1 
        809 1 . . . . . 2.262   0.0 2.828 1 1 
        810 1 . . . . . 4.283   0.0  5.26 1 1 
        811 1 . . . . . 3.866 2.899 4.833 1 1 
        812 1 . . . . . 4.803 3.749 6.004 1 1 
        813 1 . . . . . 2.856 2.142  3.57 1 1 
        814 1 . . . . . 3.606   0.0 4.507 1 1 
        815 1 . . . . . 4.833   0.0 6.041 1 1 
        816 1 . . . . . 3.423   0.0 4.279 1 1 
        817 1 . . . . . 3.923   0.0 4.904 1 1 
        818 1 . . . . . 4.835   0.0 6.044 1 1 
        819 1 . . . . . 3.957 2.968 4.662 1 1 
        820 1 . . . . .     .   0.0 3.748 1 1 
        821 1 . . . . . 4.704   0.0 5.601 1 1 
        822 1 . . . . . 3.871   0.0 4.761 1 1 
        823 1 . . . . . 3.337 2.503 4.171 1 1 
        824 1 . . . . . 4.771   0.0 5.964 1 1 
        825 1 . . . . .   4.3   0.0 5.375 1 1 
        826 1 . . . . .  4.54   0.0 5.675 1 1 
        827 1 . . . . . 4.873   0.0 5.853 1 1 
        828 1 . . . . . 3.847   0.0 4.809 1 1 
        829 1 . . . . .  2.28   0.0  2.85 1 1 
        830 1 . . . . . 3.327   0.0 4.159 1 1 
        831 1 . . . . . 4.448   0.0  5.56 1 1 
        832 1 . . . . . 3.363   0.0 4.204 1 1 
        833 1 . . . . .   4.3   0.0 5.375 1 1 
        834 1 . . . . . 2.317   0.0 2.896 1 1 
        835 1 . . . . . 3.283   0.0 4.052 1 1 
        836 1 . . . . . 4.948   0.0 6.185 1 1 
        837 1 . . . . . 4.653   0.0 5.816 1 1 
        838 1 . . . . . 4.873   0.0 6.091 1 1 
        839 1 . . . . . 4.649   0.0  5.18 1 1 
        840 1 . . . . . 3.052   0.0 3.618 1 1 
        841 1 . . . . . 3.088 2.316  3.86 1 1 
        842 1 . . . . . 3.283   0.0 3.939 1 1 
        843 1 . . . . . 3.975   0.0 4.969 1 1 
        844 1 . . . . . 3.536 2.652  4.42 1 1 
        845 1 . . . . . 3.347   0.0 4.184 1 1 
        846 1 . . . . . 4.386   0.0 5.483 1 1 
        847 1 . . . . . 2.972 2.229 3.715 1 1 
        848 1 . . . . . 3.751   0.0 4.689 1 1 
        849 1 . . . . . 3.834   0.0 4.793 1 1 
        850 1 . . . . . 3.266   0.0 3.894 1 1 
        851 1 . . . . . 2.934   0.0 3.668 1 1 
        852 1 . . . . . 3.953 2.965 4.941 1 1 
        853 1 . . . . . 4.029 3.022 5.036 1 1 
        854 1 . . . . . 3.339   0.0 4.174 1 1 
        855 1 . . . . . 4.325   0.0 5.406 1 1 
        856 1 . . . . . 3.238   0.0 4.047 1 1 
        857 1 . . . . . 3.579   0.0 4.474 1 1 
        858 1 . . . . . 2.557 1.918 3.167 1 1 
        859 1 . . . . . 2.515   0.0   3.1 1 1 
        860 1 . . . . . 3.966   0.0 4.751 1 1 
        861 1 . . . . . 3.697   0.0 4.299 1 1 
        862 1 . . . . . 3.645 2.734 4.556 1 1 
        863 1 . . . . . 4.608   0.0  5.76 1 1 
        864 1 . . . . . 4.918   0.0 6.148 1 1 
        865 1 . . . . . 2.909   0.0 3.636 1 1 
        866 1 . . . . . 4.166 3.323 5.208 1 1 
        867 1 . . . . . 4.926 3.694 6.158 1 1 
        868 1 . . . . . 2.861 2.318 3.576 1 1 
        869 1 . . . . . 3.379 2.534   4.1 1 1 
        870 1 . . . . . 4.409   0.0 5.511 1 1 
        871 1 . . . . . 3.824   0.0  4.78 1 1 
        872 1 . . . . . 3.717   0.0 4.646 1 1 
        873 1 . . . . . 4.918   0.0 6.148 1 1 
        874 1 . . . . . 4.641   0.0 5.209 1 1 
        875 1 . . . . . 4.537   0.0 5.671 1 1 
        876 1 . . . . . 4.926   0.0 6.158 1 1 
        877 1 . . . . . 3.546   0.0  4.04 1 1 
        878 1 . . . . . 4.149   0.0 5.186 1 1 
        879 1 . . . . . 4.785   0.0 5.981 1 1 
        880 1 . . . . . 3.779   0.0 4.689 1 1 
        881 1 . . . . .  3.71   0.0  4.53 1 1 
        882 1 . . . . . 4.627   0.0 5.784 1 1 
        883 1 . . . . . 4.448   0.0  5.56 1 1 
        884 1 . . . . . 4.785   0.0 5.981 1 1 
        885 1 . . . . . 4.285   0.0 5.356 1 1 
        886 1 . . . . . 3.166   0.0 3.957 1 1 
        887 1 . . . . . 3.573   0.0 4.466 1 1 
        888 1 . . . . . 4.176   0.0  5.22 1 1 
        889 1 . . . . . 3.404   0.0 4.255 1 1 
        890 1 . . . . . 4.928   0.0  6.16 1 1 
        891 1 . . . . . 2.836 2.127 3.545 1 1 
        892 1 . . . . . 2.045   0.0 2.556 1 1 
        893 1 . . . . . 3.883 2.912 4.854 1 1 
        894 1 . . . . . 4.964   0.0 6.205 1 1 
        895 1 . . . . . 2.608   0.0  3.26 1 1 
        896 1 . . . . . 4.342 3.546 5.427 1 1 
        897 1 . . . . . 2.654 2.071 3.317 1 1 
        898 1 . . . . . 3.045 2.284 3.806 1 1 
        899 1 . . . . . 4.277   0.0 5.346 1 1 
        900 1 . . . . . 3.311 2.483 4.139 1 1 
        901 1 . . . . . 3.922   0.0 4.903 1 1 
        902 1 . . . . . 4.297 3.223 5.371 1 1 
        903 1 . . . . . 4.004   0.0 4.935 1 1 
        904 1 . . . . . 3.531   0.0 4.035 1 1 
        905 1 . . . . . 3.531   0.0 4.136 1 1 
        906 1 . . . . . 2.958   0.0 3.255 1 1 
        907 1 . . . . . 2.833 2.125 3.541 1 1 
        908 1 . . . . .  3.29   0.0 3.438 1 1 
        909 1 . . . . . 4.615   0.0 5.769 1 1 
        910 1 . . . . . 3.213   0.0 4.016 1 1 
        911 1 . . . . . 2.628 1.971 3.285 1 1 
        912 1 . . . . . 3.423   0.0 4.279 1 1 
        913 1 . . . . . 2.792   0.0  3.49 1 1 
        914 1 . . . . . 3.894  2.92 4.868 1 1 
        915 1 . . . . . 3.866   0.0 4.833 1 1 
        916 1 . . . . . 3.306 2.479 4.133 1 1 
        917 1 . . . . . 4.071   0.0 5.089 1 1 
        918 1 . . . . .  2.98   0.0 3.315 1 1 
        919 1 . . . . . 3.074 2.306 3.842 1 1 
        920 1 . . . . . 4.395   0.0 5.494 1 1 
        921 1 . . . . . 4.376   0.0  5.47 1 1 
        922 1 . . . . . 2.911   0.0 3.639 1 1 
        923 1 . . . . . 2.773   0.0 3.256 1 1 
        924 1 . . . . . 2.262   0.0 2.828 1 1 
        925 1 . . . . . 3.145 2.359 3.931 1 1 
        926 1 . . . . . 2.361   0.0 2.933 1 1 
        927 1 . . . . . 3.294   0.0 4.118 1 1 
        928 1 . . . . . 2.601   0.0 3.251 1 1 
        929 1 . . . . . 3.476   0.0 4.345 1 1 
        930 1 . . . . .  4.91 3.682 6.138 1 1 
        931 1 . . . . . 4.064 3.048  5.08 1 1 
        932 1 . . . . . 3.104 2.328  3.88 1 1 
        933 1 . . . . . 3.584   0.0 4.446 1 1 
        934 1 . . . . . 3.525   0.0 4.406 1 1 
        935 1 . . . . .  3.51 2.633 4.387 1 1 
        936 1 . . . . . 3.351 2.513 4.189 1 1 
        937 1 . . . . . 4.699   0.0 5.874 1 1 
        938 1 . . . . .  3.93   0.0 4.724 1 1 
        939 1 . . . . . 3.564 2.673 4.455 1 1 
        940 1 . . . . . 4.332   0.0 5.415 1 1 
        941 1 . . . . . 4.979   0.0 6.224 1 1 
        942 1 . . . . . 4.124   0.0 5.155 1 1 
        943 1 . . . . . 4.137 3.103 5.171 1 1 
        944 1 . . . . . 4.449   0.0 5.561 1 1 
        945 1 . . . . . 3.134   0.0 3.917 1 1 
        946 1 . . . . . 2.761   0.0 3.451 1 1 
        947 1 . . . . . 3.813   0.0 4.766 1 1 
        948 1 . . . . .  2.79   0.0 3.356 1 1 
        949 1 . . . . . 2.679   0.0 3.349 1 1 
        950 1 . . . . . 3.779   0.0 4.724 1 1 
        951 1 . . . . . 3.787  2.84 4.734 1 1 
        952 1 . . . . . 3.343 2.507 4.179 1 1 
        953 1 . . . . . 3.612   0.0 4.515 1 1 
        954 1 . . . . . 3.589   0.0 4.486 1 1 
        955 1 . . . . . 4.641   0.0 5.131 1 1 
        956 1 . . . . . 4.225   0.0 5.281 1 1 
        957 1 . . . . . 4.962   0.0 6.202 1 1 
        958 1 . . . . .     .   0.0 2.599 1 1 
        959 1 . . . . . 3.339   0.0 4.174 1 1 
        960 1 . . . . .   4.4   0.0   5.5 1 1 
        961 1 . . . . . 4.402   0.0 5.503 1 1 
        962 1 . . . . . 4.228   0.0 5.285 1 1 
        963 1 . . . . . 2.556   0.0 3.195 1 1 
        964 1 . . . . . 2.453   0.0  2.96 1 1 
        965 1 . . . . . 2.905   0.0 3.354 1 1 
        966 1 . . . . . 2.973  2.23 3.716 1 1 
        967 1 . . . . . 2.714 2.036 3.392 1 1 
        968 1 . . . . . 2.704 2.028  3.38 1 1 
        969 1 . . . . . 4.234   0.0 5.292 1 1 
        970 1 . . . . . 3.709 2.782 4.636 1 1 
        971 1 . . . . . 2.839 2.129 3.549 1 1 
        972 1 . . . . . 3.543 2.657 4.429 1 1 
        973 1 . . . . . 3.957   0.0 4.946 1 1 
        974 1 . . . . . 4.003   0.0 5.004 1 1 
        975 1 . . . . .  4.92   0.0 6.048 1 1 
        976 1 . . . . . 4.184 3.138  5.23 1 1 
        977 1 . . . . .  3.27   0.0 4.088 1 1 
        978 1 . . . . . 4.427   0.0 4.993 1 1 
        979 1 . . . . . 3.008 2.256  3.76 1 1 
        980 1 . . . . . 4.691   0.0 5.764 1 1 
        981 1 . . . . .  4.34 3.255  5.14 1 1 
        982 1 . . . . . 4.466   0.0 5.529 1 1 
        983 1 . . . . . 2.443 1.832 3.054 1 1 
        984 1 . . . . . 4.602 3.549 5.753 1 1 
        985 1 . . . . . 4.349 3.534 5.436 1 1 
        986 1 . . . . .  3.66 2.745 4.575 1 1 
        987 1 . . . . .  3.93 2.947 4.913 1 1 
        988 1 . . . . . 4.056   0.0  4.31 1 1 
        989 1 . . . . . 4.725   0.0 5.447 1 1 
        990 1 . . . . . 3.672   0.0 4.179 1 1 
        991 1 . . . . . 3.765   0.0 4.706 1 1 
        992 1 . . . . . 2.859   0.0 3.574 1 1 
        993 1 . . . . .  3.71   0.0 4.637 1 1 
        994 1 . . . . . 3.939   0.0  4.48 1 1 
        995 1 . . . . . 3.522   0.0 4.402 1 1 
        996 1 . . . . . 4.335   0.0 5.419 1 1 
        997 1 . . . . . 2.544 1.908  3.18 1 1 
        998 1 . . . . . 2.293   0.0 2.866 1 1 
        999 1 . . . . . 4.239   0.0 5.299 1 1 
       1000 1 . . . . .   3.0   0.0  3.75 1 1 
       1001 1 . . . . . 2.946   0.0 3.272 1 1 
       1002 1 . . . . . 4.838   0.0 5.329 1 1 
       1003 1 . . . . . 2.581   0.0 3.141 1 1 
       1004 1 . . . . . 2.719 2.039 3.399 1 1 
       1005 1 . . . . . 3.169   0.0 3.656 1 1 
       1006 1 . . . . . 2.958   0.0 3.608 1 1 
       1007 1 . . . . .  2.46 1.845 3.075 1 1 
       1008 1 . . . . . 4.306   0.0 5.383 1 1 
       1009 1 . . . . . 4.145   0.0 5.181 1 1 
       1010 1 . . . . . 4.033   0.0 5.041 1 1 
       1011 1 . . . . .  2.64   0.0   3.3 1 1 
       1012 1 . . . . . 2.687   0.0 3.359 1 1 
       1013 1 . . . . . 3.704 2.778  4.63 1 1 
       1014 1 . . . . . 3.025 2.269 3.781 1 1 
       1015 1 . . . . . 3.863   0.0 4.829 1 1 
       1016 1 . . . . . 4.043   0.0 5.054 1 1 
       1017 1 . . . . . 2.991   0.0 3.225 1 1 
       1018 1 . . . . . 3.065 2.299 3.831 1 1 
       1019 1 . . . . . 2.801   0.0 3.501 1 1 
       1020 1 . . . . . 3.188   0.0 3.985 1 1 
       1021 1 . . . . . 4.979   0.0 6.224 1 1 
       1022 1 . . . . . 3.678 2.759 4.597 1 1 
       1023 1 . . . . . 4.122   0.0 5.152 1 1 
       1024 1 . . . . . 4.912   0.0  5.91 1 1 
       1025 1 . . . . . 3.541   0.0 4.011 1 1 
       1026 1 . . . . .  3.55   0.0 4.437 1 1 
       1027 1 . . . . . 3.481   0.0 4.351 1 1 
       1028 1 . . . . . 3.847   0.0 4.809 1 1 
       1029 1 . . . . . 4.057   0.0 5.071 1 1 
       1030 1 . . . . . 4.973   0.0 6.216 1 1 
       1031 1 . . . . . 3.387   0.0 3.896 1 1 
       1032 1 . . . . . 3.985   0.0 4.981 1 1 
       1033 1 . . . . . 4.167   0.0 5.209 1 1 
       1034 1 . . . . . 3.911   0.0 4.597 1 1 
       1035 1 . . . . . 3.375   0.0 4.219 1 1 
       1036 1 . . . . .  3.09   0.0 3.862 1 1 
       1037 1 . . . . . 2.364   0.0  2.86 1 1 
       1038 1 . . . . . 2.858 2.143 3.573 1 1 
       1039 1 . . . . . 2.426   0.0 3.033 1 1 
       1040 1 . . . . . 2.628 1.971 3.285 1 1 
       1041 1 . . . . . 3.598   0.0 4.497 1 1 
       1042 1 . . . . . 3.284   0.0 4.105 1 1 
       1043 1 . . . . . 4.838 3.628 6.048 1 1 
       1044 1 . . . . . 4.847   0.0 6.059 1 1 
       1045 1 . . . . . 1.944   0.0  2.43 1 1 
       1046 1 . . . . . 3.641   0.0 4.394 1 1 
       1047 1 . . . . . 4.383   0.0 5.479 1 1 
       1048 1 . . . . . 4.926   0.0 5.779 1 1 
       1049 1 . . . . . 4.855   0.0  5.71 1 1 
       1050 1 . . . . .  4.14   0.0 5.175 1 1 
       1051 1 . . . . . 3.871   0.0 4.839 1 1 
       1052 1 . . . . . 2.859   0.0 3.177 1 1 
       1053 1 . . . . . 3.975   0.0 4.969 1 1 
       1054 1 . . . . . 4.233   0.0 5.291 1 1 
       1055 1 . . . . . 4.522   0.0 5.653 1 1 
       1056 1 . . . . . 4.926 3.694 6.158 1 1 
       1057 1 . . . . . 4.467   0.0 5.584 1 1 
       1058 1 . . . . .  3.09   0.0 3.862 1 1 
       1059 1 . . . . . 2.644   0.0 3.305 1 1 
       1060 1 . . . . . 3.486   0.0  4.14 1 1 
       1061 1 . . . . . 4.071   0.0 5.089 1 1 
       1062 1 . . . . . 4.275   0.0 5.344 1 1 
       1063 1 . . . . . 4.838   0.0 6.048 1 1 
       1064 1 . . . . . 4.668   0.0 4.981 1 1 
       1065 1 . . . . . 3.601   0.0  4.37 1 1 
       1066 1 . . . . . 4.588   0.0 5.735 1 1 
       1067 1 . . . . . 3.737   0.0 4.671 1 1 
       1068 1 . . . . . 2.676   0.0 3.241 1 1 
       1069 1 . . . . . 4.107   0.0 5.134 1 1 
       1070 1 . . . . .  3.14   0.0 3.925 1 1 
       1071 1 . . . . . 4.907   0.0 5.611 1 1 
       1072 1 . . . . . 4.339   0.0 5.118 1 1 
       1073 1 . . . . . 2.531   0.0 3.038 1 1 
       1074 1 . . . . .     .   0.0 2.781 1 1 
       1075 1 . . . . . 4.967   0.0 6.209 1 1 
       1076 1 . . . . . 4.766   0.0 5.958 1 1 
       1077 1 . . . . .  4.68   0.0  5.85 1 1 
       1078 1 . . . . . 4.013   0.0 4.903 1 1 
       1079 1 . . . . . 3.375   0.0 4.219 1 1 
       1080 1 . . . . .  4.86 3.645 6.075 1 1 
       1081 1 . . . . . 1.838   0.0 2.276 1 1 
       1082 1 . . . . . 3.794   0.0 4.743 1 1 
       1083 1 . . . . . 2.784   0.0  3.48 1 1 
       1084 1 . . . . . 4.488   0.0  5.61 1 1 
       1085 1 . . . . . 4.064   0.0  5.08 1 1 
       1086 1 . . . . .  3.38   0.0 4.225 1 1 
       1087 1 . . . . . 3.896   0.0  4.87 1 1 
       1088 1 . . . . . 3.355   0.0 4.194 1 1 
       1089 1 . . . . . 3.432   0.0  4.29 1 1 
       1090 1 . . . . . 3.975   0.0 4.969 1 1 
       1091 1 . . . . . 4.274   0.0 4.288 1 1 
       1092 1 . . . . .     .   0.0 4.551 1 1 
       1093 1 . . . . . 4.212   0.0 5.265 1 1 
       1094 1 . . . . . 4.937   0.0 5.494 1 1 
       1095 1 . . . . . 2.657   0.0 3.321 1 1 
       1096 1 . . . . . 3.845   0.0 4.806 1 1 
       1097 1 . . . . . 3.515   0.0 4.184 1 1 
       1098 1 . . . . . 3.359   0.0 3.666 1 1 
       1099 1 . . . . . 3.347   0.0 4.179 1 1 
       1100 1 . . . . . 2.978   0.0 3.723 1 1 
       1101 1 . . . . .  4.99 3.742 6.238 1 1 
       1102 1 . . . . . 4.588   0.0 5.735 1 1 
       1103 1 . . . . . 4.003 3.002 5.004 1 1 
       1104 1 . . . . .  4.75 3.626 5.938 1 1 
       1105 1 . . . . .  3.75 2.812 4.688 1 1 
       1106 1 . . . . . 4.891 3.668 6.114 1 1 
       1107 1 . . . . . 4.577   0.0 5.721 1 1 
       1108 1 . . . . . 4.993   0.0 6.241 1 1 
       1109 1 . . . . . 2.855 2.141 3.569 1 1 
       1110 1 . . . . . 3.134   0.0 3.917 1 1 
       1111 1 . . . . . 3.861   0.0 4.826 1 1 
       1112 1 . . . . . 4.192 3.144  5.24 1 1 
       1113 1 . . . . . 3.966   0.0 4.958 1 1 
       1114 1 . . . . .  3.73 2.798 4.662 1 1 
       1115 1 . . . . . 3.922 2.941 4.903 1 1 
       1116 1 . . . . . 3.047   0.0 3.809 1 1 
       1117 1 . . . . . 3.917 2.938 4.896 1 1 
       1118 1 . . . . . 4.153   0.0 5.191 1 1 
       1119 1 . . . . . 3.612   0.0 4.515 1 1 
       1120 1 . . . . . 4.843   0.0 6.054 1 1 
       1121 1 . . . . . 2.644   0.0 3.305 1 1 
       1122 1 . . . . . 2.667   0.0 3.334 1 1 
       1123 1 . . . . . 2.225   0.0 2.781 1 1 
       1124 1 . . . . . 2.789   0.0 3.486 1 1 
       1125 1 . . . . . 3.134   0.0 3.917 1 1 
       1126 1 . . . . . 4.697   0.0 5.871 1 1 
       1127 1 . . . . .  3.43   0.0 4.288 1 1 
       1128 1 . . . . .  3.29   0.0 4.113 1 1 
       1129 1 . . . . . 3.745   0.0 4.681 1 1 
       1130 1 . . . . . 3.519 2.639 4.399 1 1 
       1131 1 . . . . .  2.73 2.048 3.412 1 1 
       1132 1 . . . . . 2.172   0.0 2.715 1 1 
       1133 1 . . . . . 3.109   0.0 3.886 1 1 
       1134 1 . . . . . 3.404   0.0 4.255 1 1 
       1135 1 . . . . . 2.845   0.0 3.556 1 1 
       1136 1 . . . . . 3.863   0.0 4.522 1 1 
       1137 1 . . . . . 3.994   0.0 4.903 1 1 
       1138 1 . . . . . 4.459   0.0 5.574 1 1 
       1139 1 . . . . .  4.17   0.0 5.212 1 1 
       1140 1 . . . . . 3.984 2.988  4.98 1 1 
       1141 1 . . . . . 4.768   0.0  5.96 1 1 
       1142 1 . . . . . 3.913   0.0 4.891 1 1 
       1143 1 . . . . . 4.575   0.0 5.719 1 1 
       1144 1 . . . . . 3.148   0.0 3.588 1 1 
       1145 1 . . . . . 3.093  2.32 3.866 1 1 
       1146 1 . . . . . 2.975   0.0 3.719 1 1 
       1147 1 . . . . . 4.406   0.0 5.507 1 1 
       1148 1 . . . . . 2.162 1.622 2.702 1 1 
       1149 1 . . . . . 4.503   0.0 5.629 1 1 
       1150 1 . . . . . 3.002   0.0 3.752 1 1 
       1151 1 . . . . .     .   0.0 2.801 1 1 
       1152 1 . . . . . 4.606 3.455 5.757 1 1 
       1153 1 . . . . . 2.973   0.0 3.262 1 1 
       1154 1 . . . . .  3.14   0.0 3.281 1 1 
       1155 1 . . . . . 4.761   0.0 5.951 1 1 
       1156 1 . . . . . 4.023   0.0 5.029 1 1 
       1157 1 . . . . . 3.351   0.0 4.189 1 1 
       1158 1 . . . . . 3.163   0.0 3.954 1 1 
       1159 1 . . . . . 3.002   0.0 3.752 1 1 
       1160 1 . . . . . 3.296 2.472  4.12 1 1 
       1161 1 . . . . . 3.166   0.0 3.744 1 1 
       1162 1 . . . . . 3.155   0.0 3.944 1 1 
       1163 1 . . . . . 3.819   0.0 4.774 1 1 
       1164 1 . . . . . 4.408 3.306  5.51 1 1 
       1165 1 . . . . . 2.117 1.588 2.646 1 1 
       1166 1 . . . . . 3.965   0.0 4.956 1 1 
       1167 1 . . . . . 3.383   0.0 4.229 1 1 
       1168 1 . . . . . 3.324   0.0 4.155 1 1 
       1169 1 . . . . . 4.156   0.0 5.195 1 1 
       1170 1 . . . . . 4.075   0.0 4.131 1 1 
       1171 1 . . . . . 4.425   0.0 5.531 1 1 
       1172 1 . . . . . 3.602   0.0 4.502 1 1 
       1173 1 . . . . . 4.122   0.0 5.152 1 1 
       1174 1 . . . . . 4.801   0.0 6.001 1 1 
       1175 1 . . . . . 4.323   0.0 4.935 1 1 
       1176 1 . . . . . 4.249   0.0 4.969 1 1 
       1177 1 . . . . . 3.847   0.0 4.204 1 1 
       1178 1 . . . . . 4.052   0.0 5.065 1 1 
       1179 1 . . . . . 4.122   0.0 5.152 1 1 
       1180 1 . . . . . 4.476   0.0 5.595 1 1 
       1181 1 . . . . . 2.743   0.0 3.429 1 1 
       1182 1 . . . . . 4.461   0.0 5.576 1 1 
       1183 1 . . . . . 3.371   0.0 4.065 1 1 
       1184 1 . . . . . 3.467   0.0 4.234 1 1 
       1185 1 . . . . . 4.306   0.0 5.383 1 1 
       1186 1 . . . . . 4.443   0.0 4.981 1 1 
       1187 1 . . . . . 3.787   0.0 4.164 1 1 
       1188 1 . . . . . 3.635   0.0 4.544 1 1 
       1189 1 . . . . . 4.033   0.0 5.041 1 1 
       1190 1 . . . . . 3.736 2.802  4.67 1 1 
       1191 1 . . . . . 4.792   0.0  5.99 1 1 
       1192 1 . . . . . 3.205   0.0 4.006 1 1 
       1193 1 . . . . .  4.32   0.0   5.4 1 1 
       1194 1 . . . . . 2.967   0.0 3.709 1 1 
       1195 1 . . . . . 3.016   0.0  3.77 1 1 
       1196 1 . . . . .  3.99   0.0 4.988 1 1 
       1197 1 . . . . . 3.751   0.0 4.494 1 1 
       1198 1 . . . . . 3.429 2.572 4.286 1 1 
       1199 1 . . . . . 2.749   0.0 3.207 1 1 
       1200 1 . . . . . 3.621 2.716 4.526 1 1 
       1201 1 . . . . . 2.637   0.0 3.296 1 1 
       1202 1 . . . . . 2.823 2.117 3.529 1 1 
       1203 1 . . . . .  4.27   0.0 5.337 1 1 
       1204 1 . . . . . 3.225 2.419 4.031 1 1 
       1205 1 . . . . . 4.515 3.405 5.644 1 1 
       1206 1 . . . . . 4.835 3.626 6.044 1 1 
       1207 1 . . . . . 4.228   0.0  5.22 1 1 
       1208 1 . . . . . 4.659   0.0 5.824 1 1 
       1209 1 . . . . . 4.498   0.0 5.623 1 1 
       1210 1 . . . . . 2.183 1.637 2.729 1 1 
       1211 1 . . . . . 3.855 2.891 4.819 1 1 
       1212 1 . . . . . 3.572   0.0 4.465 1 1 
       1213 1 . . . . . 4.288   0.0  5.36 1 1 
       1214 1 . . . . . 4.606   0.0 5.757 1 1 
       1215 1 . . . . .  3.93 2.947 4.819 1 1 
       1216 1 . . . . . 2.745   0.0 3.431 1 1 
       1217 1 . . . . . 4.116 3.087 5.145 1 1 
       1218 1 . . . . .   3.4  2.55  4.25 1 1 
       1219 1 . . . . . 3.067   0.0 3.834 1 1 
       1220 1 . . . . . 4.678   0.0 5.847 1 1 
       1221 1 . . . . . 4.741   0.0 5.926 1 1 
       1222 1 . . . . . 3.678   0.0 4.597 1 1 
       1223 1 . . . . . 3.731   0.0 4.664 1 1 
       1224 1 . . . . . 4.449   0.0 5.561 1 1 
       1225 1 . . . . . 2.646   0.0 3.307 1 1 
       1226 1 . . . . . 4.712 3.534  5.89 1 1 
       1227 1 . . . . . 3.635   0.0 4.544 1 1 
       1228 1 . . . . . 2.396   0.0 2.995 1 1 
       1229 1 . . . . . 4.129   0.0 5.161 1 1 
       1230 1 . . . . . 4.643   0.0 5.804 1 1 
       1231 1 . . . . . 4.335 3.251 5.419 1 1 
       1232 1 . . . . . 2.759   0.0 3.449 1 1 
       1233 1 . . . . . 3.888   0.0  4.86 1 1 
       1234 1 . . . . . 2.704   0.0  3.38 1 1 
       1235 1 . . . . . 2.944   0.0 3.634 1 1 
       1236 1 . . . . . 2.304   0.0 2.828 1 1 
       1237 1 . . . . . 3.366 2.524 4.208 1 1 
       1238 1 . . . . . 2.674   0.0 3.342 1 1 
       1239 1 . . . . .  2.81 2.107 3.513 1 1 
       1240 1 . . . . . 3.653   0.0 4.566 1 1 
       1241 1 . . . . .  3.55   0.0 4.437 1 1 
       1242 1 . . . . . 4.226   0.0 5.282 1 1 
       1243 1 . . . . . 2.125 1.594 2.656 1 1 
       1244 1 . . . . . 3.546   0.0  4.06 1 1 
       1245 1 . . . . . 4.896   0.0  6.12 1 1 
       1246 1 . . . . . 2.766   0.0 3.458 1 1 
       1247 1 . . . . . 4.668   0.0 5.835 1 1 
       1248 1 . . . . . 3.169   0.0 3.544 1 1 
       1249 1 . . . . . 2.704   0.0  3.38 1 1 
       1250 1 . . . . . 3.913   0.0 4.621 1 1 
       1251 1 . . . . . 3.011   0.0 3.764 1 1 
       1252 1 . . . . . 2.225 1.669 2.727 1 1 
       1253 1 . . . . . 4.556   0.0 4.924 1 1 
       1254 1 . . . . . 4.423   0.0 5.229 1 1 
       1255 1 . . . . . 4.717 3.538 5.896 1 1 
       1256 1 . . . . .  2.65   0.0 3.247 1 1 
       1257 1 . . . . . 3.355   0.0 3.772 1 1 
       1258 1 . . . . . 3.037   0.0  3.58 1 1 
       1259 1 . . . . .   3.4   0.0  4.04 1 1 
       1260 1 . . . . . 4.659   0.0 5.664 1 1 
       1261 1 . . . . . 4.282   0.0 5.029 1 1 
       1262 1 . . . . . 3.363   0.0 3.991 1 1 
       1263 1 . . . . . 4.888   0.0 5.058 1 1 
       1264 1 . . . . . 4.392   0.0  5.49 1 1 
       1265 1 . . . . . 3.184   0.0  3.98 1 1 
       1266 1 . . . . . 3.339 2.504 4.118 1 1 
       1267 1 . . . . . 3.314 2.485 4.143 1 1 
       1268 1 . . . . . 3.196   0.0 3.995 1 1 
       1269 1 . . . . . 4.462   0.0 5.577 1 1 
       1270 1 . . . . . 4.374   0.0 5.467 1 1 
       1271 1 . . . . . 4.875 3.698 6.094 1 1 
       1272 1 . . . . . 2.835 2.248 3.544 1 1 
       1273 1 . . . . . 2.689 2.017  3.08 1 1 
       1274 1 . . . . .  3.67 2.753 4.587 1 1 
       1275 1 . . . . . 4.254   0.0 5.186 1 1 
       1276 1 . . . . . 4.383   0.0 5.054 1 1 
       1277 1 . . . . . 4.923   0.0 5.794 1 1 
       1278 1 . . . . . 4.606   0.0 5.757 1 1 
       1279 1 . . . . . 3.704   0.0  4.63 1 1 
       1280 1 . . . . . 3.704   0.0 4.537 1 1 
       1281 1 . . . . . 4.484   0.0 5.605 1 1 
       1282 1 . . . . . 4.217 3.163 5.271 1 1 
       1283 1 . . . . . 4.176   0.0  5.22 1 1 
       1284 1 . . . . . 4.374 3.281 5.467 1 1 
       1285 1 . . . . . 3.541   0.0 4.426 1 1 
       1286 1 . . . . . 4.942   0.0 6.178 1 1 
       1287 1 . . . . . 3.525   0.0 4.406 1 1 
       1288 1 . . . . . 2.305   0.0 2.762 1 1 
       1289 1 . . . . . 3.255   0.0 4.069 1 1 
       1290 1 . . . . . 3.219   0.0 4.024 1 1 
       1291 1 . . . . . 4.092   0.0 5.115 1 1 
       1292 1 . . . . . 4.077   0.0 5.096 1 1 
       1293 1 . . . . . 2.796   0.0 3.495 1 1 
       1294 1 . . . . . 3.438 2.578 4.298 1 1 
       1295 1 . . . . .  2.84   0.0  3.55 1 1 
       1296 1 . . . . .  3.26 2.445 4.075 1 1 
       1297 1 . . . . . 3.126   0.0 3.907 1 1 
       1298 1 . . . . .  3.71   0.0 4.637 1 1 
       1299 1 . . . . . 4.691   0.0 5.864 1 1 
       1300 1 . . . . . 4.377 3.661 5.471 1 1 
       1301 1 . . . . . 4.472   0.0  5.17 1 1 
       1302 1 . . . . . 2.432 1.824  3.04 1 1 
       1303 1 . . . . . 4.588   0.0 5.735 1 1 
       1304 1 . . . . .  4.16   0.0   4.4 1 1 
       1305 1 . . . . . 4.043   0.0 4.621 1 1 
       1306 1 . . . . . 4.714   0.0 5.893 1 1 
       1307 1 . . . . . 4.395 3.296 5.494 1 1 
       1308 1 . . . . . 4.279   0.0 5.349 1 1 
       1309 1 . . . . . 3.877 2.908 4.846 1 1 
       1310 1 . . . . . 4.472   0.0 5.447 1 1 
       1311 1 . . . . . 3.126   0.0 3.154 1 1 
       1312 1 . . . . . 4.602 3.451 5.753 1 1 
       1313 1 . . . . . 2.965   0.0 3.583 1 1 
       1314 1 . . . . .     .   0.0 4.724 1 1 
       1315 1 . . . . . 4.469   0.0 5.586 1 1 
       1316 1 . . . . .     .   0.0 4.229 1 1 
       1317 1 . . . . . 4.243 3.182 5.304 1 1 
       1318 1 . . . . . 4.186   0.0 5.232 1 1 
       1319 1 . . . . .  4.86   0.0 6.075 1 1 
       1320 1 . . . . . 3.339   0.0 4.174 1 1 
       1321 1 . . . . . 3.206   0.0 4.007 1 1 
       1322 1 . . . . . 4.153   0.0 4.486 1 1 
       1323 1 . . . . . 4.493   0.0 5.616 1 1 
       1324 1 . . . . . 4.915   0.0 6.144 1 1 
       1325 1 . . . . . 4.723   0.0 5.904 1 1 
       1326 1 . . . . .  4.17   0.0 5.212 1 1 
       1327 1 . . . . . 4.931   0.0 6.164 1 1 
       1328 1 . . . . . 4.835   0.0 6.044 1 1 
       1329 1 . . . . . 4.137 3.199 5.171 1 1 
       1330 1 . . . . . 4.689   0.0 5.861 1 1 
       1331 1 . . . . . 4.976   0.0  6.22 1 1 
       1332 1 . . . . . 3.653   0.0 4.566 1 1 
       1333 1 . . . . . 4.881   0.0 6.101 1 1 
       1334 1 . . . . . 4.907   0.0 6.134 1 1 
       1335 1 . . . . . 3.794   0.0 4.155 1 1 
       1336 1 . . . . . 4.235   0.0 5.294 1 1 
       1337 1 . . . . . 4.403 3.307 5.504 1 1 
       1338 1 . . . . . 4.956 3.717 6.195 1 1 
       1339 1 . . . . . 3.426   0.0 4.283 1 1 
       1340 1 . . . . . 4.956   0.0 6.195 1 1 
       1341 1 . . . . . 3.957   0.0 4.446 1 1 
       1342 1 . . . . . 4.808 3.606  6.01 1 1 
       1343 1 . . . . . 3.595   0.0 4.024 1 1 
       1344 1 . . . . . 4.486 3.365 5.607 1 1 
       1345 1 . . . . . 3.879   0.0 4.689 1 1 
       1346 1 . . . . . 3.018   0.0 3.466 1 1 
       1347 1 . . . . .  3.43 2.636 4.288 1 1 
       1348 1 . . . . . 3.647   0.0 4.194 1 1 
       1349 1 . . . . . 3.779   0.0 3.917 1 1 
       1350 1 . . . . . 4.398   0.0 5.497 1 1 
       1351 1 . . . . . 4.158   0.0 5.198 1 1 
       1352 1 . . . . . 3.562   0.0 4.452 1 1 
       1353 1 . . . . . 4.046 3.254 5.058 1 1 
       1354 1 . . . . . 2.401 1.801 3.001 1 1 
       1355 1 . . . . . 2.976   0.0  3.72 1 1 
       1356 1 . . . . . 2.668 2.001 3.335 1 1 
       1357 1 . . . . . 3.609   0.0 4.511 1 1 
       1358 1 . . . . . 4.967   0.0 5.507 1 1 
       1359 1 . . . . . 3.832   0.0  4.79 1 1 
       1360 1 . . . . . 4.135   0.0 4.715 1 1 
       1361 1 . . . . . 4.092   0.0 5.115 1 1 
       1362 1 . . . . . 3.774   0.0  4.67 1 1 
       1363 1 . . . . . 4.937   0.0 6.171 1 1 
       1364 1 . . . . . 3.904   0.0 4.358 1 1 
       1365 1 . . . . . 2.691   0.0 3.164 1 1 
       1366 1 . . . . . 2.908 2.181 3.635 1 1 
       1367 1 . . . . . 3.717   0.0 4.646 1 1 
       1368 1 . . . . . 2.501   0.0 3.126 1 1 
       1369 1 . . . . . 2.888   0.0  3.61 1 1 
       1370 1 . . . . . 3.099   0.0 3.874 1 1 
       1371 1 . . . . . 3.265   0.0 4.081 1 1 
       1372 1 . . . . . 3.888   0.0  4.86 1 1 
       1373 1 . . . . . 3.294   0.0 4.118 1 1 
       1374 1 . . . . . 4.773   0.0 5.176 1 1 
       1375 1 . . . . . 4.823   0.0 6.029 1 1 
       1376 1 . . . . .     .   0.0  4.79 1 1 
       1377 1 . . . . . 4.979   0.0 6.224 1 1 
       1378 1 . . . . . 4.346   0.0 5.239 1 1 
       1379 1 . . . . . 4.105   0.0 4.743 1 1 
       1380 1 . . . . . 4.868   0.0 6.085 1 1 
       1381 1 . . . . . 4.431   0.0 5.539 1 1 
       1382 1 . . . . .  2.64   0.0 3.195 1 1 
       1383 1 . . . . . 2.237   0.0 2.796 1 1 
       1384 1 . . . . . 3.202   0.0 4.002 1 1 
       1385 1 . . . . . 4.571 3.428 5.714 1 1 
       1386 1 . . . . . 4.423   0.0 4.993 1 1 
       1387 1 . . . . . 4.611 3.458 5.653 1 1 
       1388 1 . . . . . 2.052 1.539 2.565 1 1 
       1389 1 . . . . . 3.543   0.0 4.429 1 1 
       1390 1 . . . . . 3.192   0.0  3.99 1 1 
       1391 1 . . . . .     .   0.0 2.547 1 1 
       1392 1 . . . . . 3.975 2.981  4.48 1 1 
       1393 1 . . . . . 3.334   2.5 4.168 1 1 
       1394 1 . . . . . 2.478   0.0 3.098 1 1 
       1395 1 . . . . . 3.662 2.747 4.577 1 1 
       1396 1 . . . . . 2.314   0.0 2.893 1 1 
       1397 1 . . . . . 2.889 2.167 3.611 1 1 
       1398 1 . . . . . 3.625   0.0 4.165 1 1 
       1399 1 . . . . . 2.685 2.014 3.356 1 1 
       1400 1 . . . . . 4.757 3.568 5.946 1 1 
       1401 1 . . . . . 4.522   0.0 5.194 1 1 
       1402 1 . . . . . 2.274 1.705 2.843 1 1 
       1403 1 . . . . . 3.564 2.673 4.455 1 1 
       1404 1 . . . . . 3.637   0.0 4.546 1 1 
       1405 1 . . . . . 4.461   0.0 5.576 1 1 
       1406 1 . . . . . 4.255   0.0 5.319 1 1 
       1407 1 . . . . .  3.43   0.0 4.126 1 1 
       1408 1 . . . . . 4.888   0.0  6.11 1 1 
       1409 1 . . . . .  3.71   0.0 4.229 1 1 
       1410 1 . . . . . 4.231   0.0 5.289 1 1 
       1411 1 . . . . .     .   0.0 4.414 1 1 
       1412 1 . . . . .     .   0.0 3.894 1 1 
       1413 1 . . . . .     .   0.0 3.596 1 1 
       1414 1 . . . . . 4.984   0.0  5.94 1 1 
       1415 1 . . . . . 4.208   0.0 4.839 1 1 
       1416 1 . . . . .  4.86   0.0 6.075 1 1 
       1417 1 . . . . . 2.322   0.0 2.903 1 1 
       1418 1 . . . . . 4.271   0.0 5.339 1 1 
       1419 1 . . . . . 4.498   0.0 5.623 1 1 
       1420 1 . . . . . 3.957   0.0 4.946 1 1 
       1421 1 . . . . . 4.013   0.0 4.724 1 1 
       1422 1 . . . . . 3.678   0.0 4.174 1 1 
       1423 1 . . . . . 3.004   0.0 3.205 1 1 
       1424 1 . . . . . 3.065 2.299 3.831 1 1 
       1425 1 . . . . . 3.454  2.59 4.318 1 1 
       1426 1 . . . . . 2.821 2.116 3.526 1 1 
       1427 1 . . . . . 3.355   0.0 4.194 1 1 
       1428 1 . . . . . 1.875 1.406 2.344 1 1 
       1429 1 . . . . . 3.145 2.359 3.931 1 1 
       1430 1 . . . . . 4.057 3.043 5.071 1 1 
       1431 1 . . . . . 4.405   0.0 5.506 1 1 
       1432 1 . . . . .  4.97   0.0 6.212 1 1 
       1433 1 . . . . . 4.838   0.0 6.048 1 1 
       1434 1 . . . . . 4.241   0.0 5.301 1 1 
       1435 1 . . . . . 4.033   0.0 5.016 1 1 
       1436 1 . . . . . 3.453   0.0   4.1 1 1 
       1437 1 . . . . .  4.87   0.0 6.088 1 1 
       1438 1 . . . . . 4.691   0.0 5.864 1 1 
       1439 1 . . . . . 3.171   0.0 3.964 1 1 
       1440 1 . . . . . 4.967   0.0 6.209 1 1 
       1441 1 . . . . . 2.861 2.146 3.576 1 1 
       1442 1 . . . . . 3.186  2.39 3.982 1 1 
       1443 1 . . . . . 2.532 1.899 3.165 1 1 
       1444 1 . . . . .  4.05 3.038 5.062 1 1 
       1445 1 . . . . .  4.82   0.0 6.025 1 1 
       1446 1 . . . . . 3.917   0.0  4.63 1 1 
       1447 1 . . . . . 3.309   0.0 3.634 1 1 
       1448 1 . . . . . 3.242   0.0 3.451 1 1 
       1449 1 . . . . . 3.099 2.324 3.874 1 1 
       1450 1 . . . . . 3.612   0.0 4.294 1 1 
       1451 1 . . . . . 3.469 2.602 4.336 1 1 
       1452 1 . . . . . 2.776 2.082  3.47 1 1 
       1453 1 . . . . . 3.391   0.0 4.239 1 1 
       1454 1 . . . . . 4.723 3.542 5.904 1 1 
       1455 1 . . . . . 3.426   0.0 4.283 1 1 
       1456 1 . . . . . 2.411 1.808 3.014 1 1 
       1457 1 . . . . . 2.755 2.066 3.444 1 1 
       1458 1 . . . . . 3.557 2.668 4.446 1 1 
       1459 1 . . . . . 4.835 3.626 6.044 1 1 
       1460 1 . . . . . 4.515 3.507 5.644 1 1 
       1461 1 . . . . . 4.202 3.152 4.345 1 1 
       1462 1 . . . . . 3.635 2.726 4.031 1 1 
       1463 1 . . . . . 4.119 3.358 5.149 1 1 
       1464 1 . . . . . 3.758 3.003 4.698 1 1 
       1465 1 . . . . . 4.531   0.0  4.78 1 1 
       1466 1 . . . . . 4.157   0.0 5.196 1 1 
       1467 1 . . . . . 4.547   0.0 5.684 1 1 
       1468 1 . . . . .  4.59   0.0 5.737 1 1 
       1469 1 . . . . . 2.864   0.0  3.58 1 1 
       1470 1 . . . . . 4.881   0.0  5.52 1 1 
       1471 1 . . . . .  2.72   0.0 3.189 1 1 
       1472 1 . . . . . 4.195   0.0 4.544 1 1 
       1473 1 . . . . . 3.641   0.0 4.551 1 1 
       1474 1 . . . . .  2.22   0.0  2.75 1 1 
       1475 1 . . . . . 3.383 2.537 4.229 1 1 
       1476 1 . . . . . 4.234 3.176 5.292 1 1 
       1477 1 . . . . . 2.592   0.0  3.24 1 1 
       1478 1 . . . . . 2.348 1.761 2.935 1 1 
       1479 1 . . . . . 4.474 3.355 5.593 1 1 
       1480 1 . . . . . 2.449 1.837 3.061 1 1 
       1481 1 . . . . . 3.502   0.0 4.377 1 1 
       1482 1 . . . . . 4.345 3.259 5.431 1 1 
       1483 1 . . . . . 4.043   0.0 5.054 1 1 
       1484 1 . . . . . 2.913 2.185 3.641 1 1 
       1485 1 . . . . . 4.918   0.0 6.148 1 1 
       1486 1 . . . . .  3.99   0.0 4.988 1 1 
       1487 1 . . . . . 3.866 2.899 4.833 1 1 
       1488 1 . . . . . 3.043 2.282 3.804 1 1 
       1489 1 . . . . .     .   0.0 2.604 1 1 
       1490 1 . . . . . 3.717 2.788 4.364 1 1 
       1491 1 . . . . . 3.151 2.363 3.939 1 1 
       1492 1 . . . . . 2.569   0.0 3.211 1 1 
       1493 1 . . . . .  3.45 2.587 4.313 1 1 
       1494 1 . . . . . 2.454   0.0 3.068 1 1 
       1495 1 . . . . . 2.792 2.094  3.49 1 1 
       1496 1 . . . . . 3.489   0.0 4.361 1 1 
       1497 1 . . . . . 2.691 2.018 3.364 1 1 
       1498 1 . . . . . 3.941 2.956 4.926 1 1 
       1499 1 . . . . . 3.653  2.74 4.566 1 1 
       1500 1 . . . . . 2.884 2.163 3.605 1 1 
       1501 1 . . . . . 4.416 3.312  5.52 1 1 
       1502 1 . . . . . 4.237 3.178 5.296 1 1 
       1503 1 . . . . . 3.871 2.935 4.839 1 1 
       1504 1 . . . . . 3.312   0.0  4.14 1 1 
       1505 1 . . . . . 3.888 2.916  4.86 1 1 
       1506 1 . . . . . 4.472   0.0  5.59 1 1 
       1507 1 . . . . . 3.273 2.479 4.091 1 1 
       1508 1 . . . . . 2.536   0.0  3.17 1 1 
       1509 1 . . . . . 4.371   0.0 5.242 1 1 
       1510 1 . . . . . 3.975   0.0 4.969 1 1 
       1511 1 . . . . .   2.8   2.1 3.364 1 1 
       1512 1 . . . . . 3.717   0.0 4.646 1 1 
       1513 1 . . . . . 3.232   0.0  3.98 1 1 
       1514 1 . . . . . 4.279 3.209 5.349 1 1 
       1515 1 . . . . . 3.379 2.611 4.224 1 1 
       1516 1 . . . . . 4.416   0.0  5.52 1 1 
       1517 1 . . . . .  3.93   0.0 4.913 1 1 
       1518 1 . . . . .     .   0.0  3.88 1 1 
       1519 1 . . . . .     .   0.0 2.795 1 1 
       1520 1 . . . . .     .   0.0 2.996 1 1 
       1521 1 . . . . . 4.066   0.0 5.082 1 1 
       1522 1 . . . . . 4.806   0.0 6.008 1 1 
       1523 1 . . . . . 4.336   0.0  5.42 1 1 
       1524 1 . . . . . 2.755 2.066 3.444 1 1 
       1525 1 . . . . . 2.614   0.0 3.267 1 1 
       1526 1 . . . . . 3.403   0.0 4.254 1 1 
       1527 1 . . . . . 4.092 3.069 5.115 1 1 
       1528 1 . . . . . 3.106  2.33 3.882 1 1 
       1529 1 . . . . . 3.109 2.332 3.886 1 1 
       1530 1 . . . . . 3.498 2.623 4.373 1 1 
       1531 1 . . . . .  2.79 2.092 3.488 1 1 
       1532 1 . . . . . 3.149 2.362 3.936 1 1 
       1533 1 . . . . . 2.501 1.876 3.126 1 1 
       1534 1 . . . . . 3.713 2.785 4.641 1 1 
       1535 1 . . . . . 4.764   0.0 5.955 1 1 
       1536 1 . . . . . 4.792   0.0  5.99 1 1 
       1537 1 . . . . . 3.866 2.899 4.833 1 1 
       1538 1 . . . . . 4.592   0.0 5.623 1 1 
       1539 1 . . . . . 4.606   0.0 5.757 1 1 
       1540 1 . . . . . 3.543 2.657 4.429 1 1 
       1541 1 . . . . . 4.448 3.336  5.56 1 1 
       1542 1 . . . . . 2.491   0.0 2.915 1 1 
       1543 1 . . . . . 3.975   0.0 4.698 1 1 
       1544 1 . . . . . 3.019 2.264 3.774 1 1 
       1545 1 . . . . . 2.719   0.0 3.216 1 1 
       1546 1 . . . . . 4.293   0.0 5.326 1 1 
       1547 1 . . . . . 3.361 2.521 4.201 1 1 
       1548 1 . . . . . 2.646   0.0 3.254 1 1 
       1549 1 . . . . . 4.213   0.0 5.266 1 1 
       1550 1 . . . . . 2.694 2.021 3.367 1 1 
       1551 1 . . . . . 3.215   0.0 4.019 1 1 
       1552 1 . . . . . 4.787   0.0 5.811 1 1 
       1553 1 . . . . . 3.342 2.506 4.178 1 1 
       1554 1 . . . . . 4.427  3.32 5.534 1 1 
       1555 1 . . . . . 3.798 2.848 4.748 1 1 
       1556 1 . . . . . 4.189   0.0 5.236 1 1 
       1557 1 . . . . . 2.787   0.0 3.484 1 1 
       1558 1 . . . . . 3.363   0.0 4.007 1 1 
       1559 1 . . . . . 4.999 3.749 6.249 1 1 
       1560 1 . . . . . 4.741 3.556 5.743 1 1 
       1561 1 . . . . . 2.693   0.0 3.366 1 1 
       1562 1 . . . . . 3.219   0.0 3.946 1 1 
       1563 1 . . . . . 4.348   0.0 5.435 1 1 
       1564 1 . . . . . 3.363   0.0 4.204 1 1 
       1565 1 . . . . . 4.868   0.0 6.085 1 1 
       1566 1 . . . . . 4.868   0.0 5.729 1 1 
       1567 1 . . . . . 4.437   0.0 5.546 1 1 
       1568 1 . . . . . 1.939 1.454 2.424 1 1 
       1569 1 . . . . . 3.209   0.0 4.011 1 1 
       1570 1 . . . . . 4.979 3.734 6.224 1 1 
       1571 1 . . . . . 2.657 1.993 3.321 1 1 
       1572 1 . . . . . 4.403   0.0 5.504 1 1 
       1573 1 . . . . . 3.458   0.0 3.821 1 1 
       1574 1 . . . . . 2.771   0.0 3.206 1 1 
       1575 1 . . . . . 2.373   0.0 2.807 1 1 
       1576 1 . . . . . 3.113 2.335 3.891 1 1 
       1577 1 . . . . . 2.569   0.0 3.084 1 1 
       1578 1 . . . . . 2.358 1.768 2.948 1 1 
       1579 1 . . . . . 3.587   0.0 4.484 1 1 
       1580 1 . . . . .  3.75   0.0  3.75 1 1 
       1581 1 . . . . . 3.525   0.0 4.406 1 1 
       1582 1 . . . . . 4.732 3.549 5.497 1 1 
       1583 1 . . . . . 2.045 1.534 2.556 1 1 
       1584 1 . . . . . 3.717   0.0 4.646 1 1 
       1585 1 . . . . . 2.808   0.0  3.51 1 1 
       1586 1 . . . . .  4.43   0.0 5.537 1 1 
       1587 1 . . . . . 4.286   0.0 5.357 1 1 
       1588 1 . . . . . 4.745 3.559 5.837 1 1 
       1589 1 . . . . . 4.838 3.628 6.048 1 1 
       1590 1 . . . . . 4.717   0.0 5.896 1 1 
       1591 1 . . . . . 4.389   0.0 5.486 1 1 
       1592 1 . . . . . 2.667   0.0 3.334 1 1 
       1593 1 . . . . .   2.4   0.0   3.0 1 1 
       1594 1 . . . . . 3.877   0.0 4.846 1 1 
       1595 1 . . . . . 4.205   0.0 5.256 1 1 
       1596 1 . . . . .   4.5   0.0 5.625 1 1 
       1597 1 . . . . . 2.342   0.0 2.727 1 1 
       1598 1 . . . . . 3.939   0.0 4.924 1 1 
       1599 1 . . . . . 4.013   0.0 5.016 1 1 
       1600 1 . . . . . 2.483   0.0  2.75 1 1 
       1601 1 . . . . . 3.018   0.0 3.772 1 1 
       1602 1 . . . . . 3.045 2.284 3.806 1 1 
       1603 1 . . . . . 3.482 2.611 4.353 1 1 
       1604 1 . . . . . 2.814  2.11 3.518 1 1 
       1605 1 . . . . .  3.01   0.0 3.762 1 1 
       1606 1 . . . . . 4.013 3.276 5.016 1 1 
       1607 1 . . . . . 2.285 1.714 2.856 1 1 
       1608 1 . . . . . 2.517 1.888 3.146 1 1 
       1609 1 . . . . . 3.426   0.0 4.283 1 1 
       1610 1 . . . . . 3.994   0.0 4.614 1 1 
       1611 1 . . . . . 4.818   0.0 6.022 1 1 
       1612 1 . . . . . 3.824   0.0 3.876 1 1 
       1613 1 . . . . . 2.687 2.015 3.359 1 1 
       1614 1 . . . . . 2.657   0.0 3.321 1 1 
       1615 1 . . . . . 4.051   0.0 5.016 1 1 
       1616 1 . . . . . 2.675 2.006 3.344 1 1 
       1617 1 . . . . .  2.74   0.0 3.425 1 1 
       1618 1 . . . . . 3.801   0.0 4.751 1 1 
       1619 1 . . . . . 2.957 2.218 3.696 1 1 
       1620 1 . . . . . 3.594   0.0 4.492 1 1 
       1621 1 . . . . .     .   0.0 2.893 1 1 
       1622 1 . . . . . 2.773   0.0 3.466 1 1 
       1623 1 . . . . . 3.567 2.813 4.459 1 1 
       1624 1 . . . . . 4.736   0.0  5.92 1 1 
       1625 1 . . . . . 2.011 1.508 2.514 1 1 
       1626 1 . . . . . 4.699 3.524 5.874 1 1 
       1627 1 . . . . . 4.338   0.0 5.423 1 1 
       1628 1 . . . . .  4.27 3.203 5.337 1 1 
       1629 1 . . . . . 4.423 3.317 5.529 1 1 
       1630 1 . . . . . 4.246   0.0 5.308 1 1 
       1631 1 . . . . . 3.383 2.537 4.229 1 1 
       1632 1 . . . . . 4.135   0.0 5.169 1 1 
       1633 1 . . . . . 4.371   0.0 5.464 1 1 
       1634 1 . . . . . 4.484   0.0 5.605 1 1 
       1635 1 . . . . . 4.177   0.0 5.221 1 1 
       1636 1 . . . . .  4.33   0.0 5.413 1 1 
       1637 1 . . . . . 3.966   0.0 4.551 1 1 
       1638 1 . . . . .  4.16   0.0   5.2 1 1 
       1639 1 . . . . . 3.361 2.521 4.201 1 1 
       1640 1 . . . . . 3.045   0.0  3.52 1 1 
       1641 1 . . . . . 2.353 1.765 2.941 1 1 
       1642 1 . . . . . 4.252 3.189 5.315 1 1 
       1643 1 . . . . . 3.233 2.425 4.041 1 1 
       1644 1 . . . . . 2.966 2.224 3.708 1 1 
       1645 1 . . . . .  3.35 2.512 4.188 1 1 
       1646 1 . . . . . 2.657 1.993 3.321 1 1 
       1647 1 . . . . . 4.894  3.67 5.766 1 1 
       1648 1 . . . . . 2.125 1.594 2.656 1 1 
       1649 1 . . . . . 3.052 2.289 3.815 1 1 
       1650 1 . . . . . 3.764 2.823 4.705 1 1 
       1651 1 . . . . . 4.606   0.0 5.757 1 1 
       1652 1 . . . . . 3.557   0.0 4.179 1 1 
       1653 1 . . . . . 3.737   0.0 4.219 1 1 
       1654 1 . . . . . 2.163   0.0 2.661 1 1 
       1655 1 . . . . . 3.309 2.482 4.136 1 1 
       1656 1 . . . . . 2.501 1.876 3.126 1 1 
       1657 1 . . . . . 3.687   0.0 4.609 1 1 
       1658 1 . . . . . 4.855 3.649 6.069 1 1 
       1659 1 . . . . .  4.05   0.0 4.671 1 1 
       1660 1 . . . . . 2.147  1.61 2.684 1 1 
       1661 1 . . . . . 3.496   0.0  4.37 1 1 
       1662 1 . . . . . 4.894   0.0 6.118 1 1 
       1663 1 . . . . . 2.858   0.0 3.573 1 1 
       1664 1 . . . . . 4.313   0.0 5.391 1 1 
       1665 1 . . . . . 3.948   0.0 4.839 1 1 
       1666 1 . . . . . 2.542   0.0 2.915 1 1 
       1667 1 . . . . . 2.614   0.0   3.0 1 1 
       1668 1 . . . . . 2.927   0.0 3.568 1 1 
       1669 1 . . . . . 3.369 2.527 4.211 1 1 
       1670 1 . . . . . 2.375   0.0 2.969 1 1 
       1671 1 . . . . . 2.815   0.0 3.519 1 1 
       1672 1 . . . . . 2.554   0.0 3.192 1 1 
       1673 1 . . . . . 3.355   0.0 4.194 1 1 
       1674 1 . . . . . 3.575 2.681 4.469 1 1 
       1675 1 . . . . .  4.13   0.0 5.162 1 1 
       1676 1 . . . . . 2.274 1.705 2.843 1 1 
       1677 1 . . . . . 2.823   0.0 3.529 1 1 
       1678 1 . . . . .  3.99   0.0 4.988 1 1 
       1679 1 . . . . . 4.448 3.336  5.56 1 1 
       1680 1 . . . . . 2.196   0.0 2.715 1 1 
       1681 1 . . . . . 2.675   0.0 3.044 1 1 
       1682 1 . . . . . 2.706   0.0 3.382 1 1 
       1683 1 . . . . . 4.225   0.0 5.281 1 1 
       1684 1 . . . . . 4.448   0.0  5.56 1 1 
       1685 1 . . . . . 3.486   0.0 4.118 1 1 
       1686 1 . . . . . 4.934   3.7 5.411 1 1 
       1687 1 . . . . . 3.286 2.464 4.108 1 1 
       1688 1 . . . . . 3.498 2.623 4.373 1 1 
       1689 1 . . . . . 4.232 3.255  5.29 1 1 
       1690 1 . . . . . 2.885 2.164 3.606 1 1 
       1691 1 . . . . .  4.16  3.12   5.2 1 1 
       1692 1 . . . . . 2.117 1.588 2.646 1 1 
       1693 1 . . . . . 3.546  2.66 4.432 1 1 
       1694 1 . . . . .  4.05   0.0 5.062 1 1 
       1695 1 . . . . . 2.268   0.0 2.835 1 1 
       1696 1 . . . . . 3.193 2.395  3.88 1 1 
       1697 1 . . . . . 2.773   0.0 3.195 1 1 
       1698 1 . . . . . 3.117 2.338 3.896 1 1 
       1699 1 . . . . . 4.484 3.363 5.605 1 1 
       1700 1 . . . . . 3.913   0.0  4.78 1 1 
       1701 1 . . . . . 2.083 1.562 2.604 1 1 
       1702 1 . . . . . 4.939 3.704 6.174 1 1 
       1703 1 . . . . . 4.217 3.163 5.271 1 1 
       1704 1 . . . . . 4.959   0.0 5.329 1 1 
       1705 1 . . . . . 4.135 3.208 5.169 1 1 
       1706 1 . . . . . 2.473   0.0 2.914 1 1 
       1707 1 . . . . . 3.122 2.342 3.902 1 1 
       1708 1 . . . . .  3.07 2.303 3.837 1 1 
       1709 1 . . . . . 2.932   0.0 3.665 1 1 
       1710 1 . . . . . 4.385 3.289 5.189 1 1 
       1711 1 . . . . . 2.036 1.527 2.545 1 1 
       1712 1 . . . . . 3.053  2.29 3.816 1 1 
       1713 1 . . . . . 2.988   0.0 3.735 1 1 
       1714 1 . . . . . 4.488   0.0  5.61 1 1 
       1715 1 . . . . . 2.911 2.183 3.639 1 1 
       1716 1 . . . . . 3.169   0.0 3.181 1 1 
       1717 1 . . . . . 2.912   0.0  3.64 1 1 
       1718 1 . . . . . 4.875 3.656 6.094 1 1 
       1719 1 . . . . .  1.94 1.455 2.425 1 1 
       1720 1 . . . . .  3.05   0.0 3.812 1 1 
       1721 1 . . . . . 2.653   0.0 3.316 1 1 
       1722 1 . . . . . 3.939   0.0 4.924 1 1 
       1723 1 . . . . .   3.4   0.0  4.25 1 1 
       1724 1 . . . . . 3.175   0.0 3.969 1 1 
       1725 1 . . . . . 2.971   0.0 3.267 1 1 
       1726 1 . . . . . 2.825 2.119 3.531 1 1 
       1727 1 . . . . . 2.687   0.0 3.359 1 1 
       1728 1 . . . . . 3.038   0.0 3.797 1 1 
       1729 1 . . . . . 4.488   0.0  5.61 1 1 
       1730 1 . . . . . 2.054 1.541 2.567 1 1 
       1731 1 . . . . . 3.929   0.0 4.911 1 1 
       1732 1 . . . . .     .   0.0 2.948 1 1 
       1733 1 . . . . . 3.505   0.0 4.288 1 1 
       1734 1 . . . . . 2.942 2.206 3.678 1 1 
       1735 1 . . . . . 4.364   0.0 5.455 1 1 
       1736 1 . . . . . 2.966   0.0 3.708 1 1 
       1737 1 . . . . .  2.19 1.643 2.737 1 1 
       1738 1 . . . . . 3.601   0.0 4.501 1 1 
       1739 1 . . . . . 3.678   0.0 4.597 1 1 
       1740 1 . . . . . 4.258   0.0 5.323 1 1 
       1741 1 . . . . .  3.07   0.0 3.837 1 1 
       1742 1 . . . . . 4.466   0.0 5.583 1 1 
       1743 1 . . . . . 2.626  1.97 3.282 1 1 
       1744 1 . . . . . 2.588   0.0 3.235 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  3 ILE N .  3 . N 1 2 
        1 1 2 1 1 15 LEU O . 15 . O 1 2 
        2 1 1 1 1  4 PHE N .  4 . N 1 2 
        2 1 2 1 1 65 SER O . 65 . O 1 2 
        3 1 1 1 1  6 LYS N .  6 . N 1 2 
        3 1 2 1 1 67 LEU O . 67 . O 1 2 
        4 1 1 1 1  7 THR N .  7 . N 1 2 
        4 1 2 1 1 11 LYS O . 11 . O 1 2 
        5 1 1 1 1  5 VAL O .  5 . O 1 2 
        5 1 2 1 1 13 ILE N . 13 . N 1 2 
        6 1 1 1 1  3 ILE O .  3 . O 1 2 
        6 1 2 1 1 15 LEU N . 15 . N 1 2 
        7 1 1 1 1 23 ILE N . 23 . N 1 2 
        7 1 2 1 1 54 ARG O . 54 . O 1 2 
        8 1 1 1 1 22 THR O . 22 . O 1 2 
        8 1 2 1 1 26 VAL N . 26 . N 1 2 
        9 1 1 1 1 23 ILE O . 23 . O 1 2 
        9 1 2 1 1 27 LYS N . 27 . N 1 2 
       10 1 1 1 1 24 GLU O . 24 . O 1 2 
       10 1 2 1 1 28 ALA N . 28 . N 1 2 
       11 1 1 1 1 25 ASN O . 25 . O 1 2 
       11 1 2 1 1 29 LYS N . 29 . N 1 2 
       12 1 1 1 1 26 VAL O . 26 . O 1 2 
       12 1 2 1 1 30 ILE N . 30 . N 1 2 
       13 1 1 1 1 27 LYS O . 27 . O 1 2 
       13 1 2 1 1 31 GLN N . 31 . N 1 2 
       14 1 1 1 1 28 ALA O . 28 . O 1 2 
       14 1 2 1 1 32 ASP N . 32 . N 1 2 
       15 1 1 1 1 29 LYS O . 29 . O 1 2 
       15 1 2 1 1 33 LYS N . 33 . N 1 2 
       16 1 1 1 1 30 ILE O . 30 . O 1 2 
       16 1 2 1 1 34 GLU N . 34 . N 1 2 
       17 1 1 1 1 42 ARG N . 42 . N 1 2 
       17 1 2 1 1 70 VAL O . 70 . O 1 2 
       18 1 1 1 1 44 ILE N . 44 . N 1 2 
       18 1 2 1 1 68 HIS O . 68 . O 1 2 
       19 1 1 1 1 45 PHE N . 45 . N 1 2 
       19 1 2 1 1 48 LYS O . 48 . O 1 2 
       20 1 1 1 1 43 LEU O . 43 . O 1 2 
       20 1 2 1 1 50 LEU N . 50 . N 1 2 
       21 1 1 1 1 21 ASP O . 21 . O 1 2 
       21 1 2 1 1 56 LEU N . 56 . N 1 2 
       22 1 1 1 1 19 PRO O . 19 . O 1 2 
       22 1 2 1 1 57 SER N . 57 . N 1 2 
       23 1 1 1 1  2 GLN O .  2 . O 1 2 
       23 1 2 1 1 64 GLU N . 64 . N 1 2 
       24 1 1 1 1  4 PHE O .  4 . O 1 2 
       24 1 2 1 1 67 LEU N . 67 . N 1 2 
       25 1 1 1 1 44 ILE O . 44 . O 1 2 
       25 1 2 1 1 68 HIS N . 68 . N 1 2 
       26 1 1 1 1  6 LYS O .  6 . O 1 2 
       26 1 2 1 1 69 LEU N . 69 . N 1 2 
       27 1 1 1 1 42 ARG O . 42 . O 1 2 
       27 1 2 1 1 70 VAL N . 70 . N 1 2 
    stop_

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

        1 1 . . . . . 2.96 2.96 2.96 1 2 
        2 1 . . . . .  2.9  2.9  2.9 1 2 
        3 1 . . . . . 2.89 2.89 2.89 1 2 
        4 1 . . . . . 2.89 2.89 2.89 1 2 
        5 1 . . . . . 2.85 2.85 2.85 1 2 
        6 1 . . . . . 2.86 2.86 2.86 1 2 
        7 1 . . . . .  2.9  2.9  2.9 1 2 
        8 1 . . . . . 3.08 3.08 3.08 1 2 
        9 1 . . . . . 2.93 2.93 2.93 1 2 
       10 1 . . . . .  3.1  3.1  3.1 1 2 
       11 1 . . . . . 3.09 3.09 3.09 1 2 
       12 1 . . . . .  3.0  3.0  3.0 1 2 
       13 1 . . . . . 2.99 2.99 2.99 1 2 
       14 1 . . . . . 3.07 3.07 3.07 1 2 
       15 1 . . . . . 3.13 3.13 3.13 1 2 
       16 1 . . . . . 2.85 2.85 2.85 1 2 
       17 1 . . . . . 2.92 2.92 2.92 1 2 
       18 1 . . . . . 2.88 2.88 2.88 1 2 
       19 1 . . . . . 2.91 2.91 2.91 1 2 
       20 1 . . . . . 2.88 2.88 2.88 1 2 
       21 1 . . . . . 2.91 2.91 2.91 1 2 
       22 1 . . . . . 2.98 2.98 2.98 1 2 
       23 1 . . . . . 2.81 2.81 2.81 1 2 
       24 1 . . . . . 2.86 2.86 2.86 1 2 
       25 1 . . . . . 2.87 2.87 2.87 1 2 
       26 1 . . . . . 2.92 2.92 2.92 1 2 
       27 1 . . . . . 2.88 2.88 2.88 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _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    -137.79999  -137.79999 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
        2 . 1 1  3 ILE C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C        -111.7      -111.7 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
        3 . 1 1  4 PHE C 1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C   -127.799995 -127.799995 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
        4 . 1 1  5 VAL C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C        -100.5      -100.5 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
        5 . 1 1  6 LYS C 1 1  7 THR N  1 1  7 THR CA 1 1  7 THR C         -95.6       -95.6 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
        6 . 1 1  7 THR C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C         -60.7       -60.7 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
        7 . 1 1  8 LEU C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C         -96.4       -96.4 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
        8 . 1 1 10 GLY C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C         -84.7       -84.7 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
        9 . 1 1 11 LYS C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C        -113.8      -113.8 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
       10 . 1 1 12 THR C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C        -109.1      -109.1 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
       11 . 1 1 13 ILE C 1 1 14 THR N  1 1 14 THR CA 1 1 14 THR C        -102.1      -102.1 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
       12 . 1 1 14 THR C 1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C        -123.5      -123.5 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
       13 . 1 1 15 LEU C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C        -106.5      -106.5 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
       14 . 1 1 16 GLU C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C    -140.29999  -140.29999 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
       15 . 1 1 17 VAL C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C        -112.3      -112.3 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
       16 . 1 1 19 PRO C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C         -84.3       -84.3 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
       17 . 1 1 20 SER C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C         -71.1       -71.1 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
       18 . 1 1 21 ASP C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C         -82.8       -82.8 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
       19 . 1 1 22 THR C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C         -60.0       -60.0 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
       20 . 1 1 24 GLU C 1 1 25 ASN N  1 1 25 ASN CA 1 1 25 ASN C         -70.6       -70.6 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
       21 . 1 1 25 ASN C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C         -70.9       -70.9 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
       22 . 1 1 26 VAL C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C         -63.3       -63.3 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
       23 . 1 1 27 LYS C 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C    -61.199997  -61.199997 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
       24 . 1 1 28 ALA C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C         -68.6       -68.6 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
       25 . 1 1 29 LYS C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C         -68.2       -68.2 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
       26 . 1 1 30 ILE C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C         -60.0       -60.0 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
       27 . 1 1 31 GLN C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C    -57.500004  -57.500004 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
       28 . 1 1 32 ASP C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C         -83.9       -83.9 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
       29 . 1 1 33 LYS C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C   -108.299995 -108.299995 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
       30 . 1 1 35 GLY C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C         -91.3       -91.3 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
       31 . 1 1 37 PRO C 1 1 38 PRO N  1 1 38 PRO CA 1 1 38 PRO C         -57.2       -57.2 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
       32 . 1 1 38 PRO C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C         -69.1       -69.1 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
       33 . 1 1 39 ASP C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C        -101.2      -101.2 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
       34 . 1 1 40 GLN C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C         -94.3       -94.3 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
       35 . 1 1 41 GLN C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C    -130.19998  -130.19998 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
       36 . 1 1 42 ARG C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C        -104.8      -104.8 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
       37 . 1 1 43 LEU C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C        -121.4      -121.4 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
       38 . 1 1 44 ILE C 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C        -140.8      -140.8 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
       39 . 1 1 45 PHE C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C          43.4        43.4 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
       40 . 1 1 47 GLY C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C        -110.7      -110.7 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
       41 . 1 1 48 LYS C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C         -78.7       -78.7 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
       42 . 1 1 49 GLN C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C     -83.69999   -83.69999 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
       43 . 1 1 50 LEU C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C         -93.4       -93.4 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
       44 . 1 1 51 GLU C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C         -47.0       -47.0 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
       45 . 1 1 52 ASP C 1 1 53 GLY N  1 1 53 GLY CA 1 1 53 GLY C         -82.9       -82.9 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
       46 . 1 1 53 GLY C 1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C         -99.4       -99.4 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
       47 . 1 1 54 ARG C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C    -101.99999  -101.99999 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
       48 . 1 1 55 THR C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C         -53.0       -53.0 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
       49 . 1 1 56 LEU C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C         -56.4       -56.4 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
       50 . 1 1 57 SER C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C         -59.9       -59.9 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
       51 . 1 1 58 ASP C 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C        -100.5      -100.5 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
       52 . 1 1 59 TYR C 1 1 60 ASN N  1 1 60 ASN CA 1 1 60 ASN C          50.4        50.4 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
       53 . 1 1 60 ASN C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C     -81.49999   -81.49999 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
       54 . 1 1 61 ILE C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C   -105.799995 -105.799995 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
       55 . 1 1 62 GLN C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C         -45.7       -45.7 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
       56 . 1 1 63 LYS C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C          64.2        64.2 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
       57 . 1 1 64 GLU C 1 1 65 SER N  1 1 65 SER CA 1 1 65 SER C         -71.1       -71.1 . 64 . C . 65 . N  . 65 . CA . 65 . C   1 1 
       58 . 1 1 65 SER C 1 1 66 THR N  1 1 66 THR CA 1 1 66 THR C        -107.8      -107.8 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
       59 . 1 1 66 THR C 1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU C    -102.59999  -102.59999 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
       60 . 1 1 67 LEU C 1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C        -108.8      -108.8 . 67 . C . 68 . N  . 68 . CA . 68 . C   1 1 
       61 . 1 1 68 HIS C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C        -107.3      -107.3 . 68 . C . 69 . N  . 69 . CA . 69 . C   1 1 
       62 . 1 1 69 LEU C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C        -124.8      -124.8 . 69 . C . 70 . N  . 70 . CA . 70 . C   1 1 
       63 . 1 1 70 VAL C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C         -94.0       -94.0 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
       64 . 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE CB 1 1  3 ILE CG1        65.7        65.7 .  3 . N .  3 . CA .  3 . CB .  3 . CG1 1 1 
       65 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE CB 1 1  4 PHE CG        -51.6       -51.6 .  4 . N .  4 . CA .  4 . CB .  4 . CG  1 1 
       66 . 1 1  5 VAL N 1 1  5 VAL CA 1 1  5 VAL CB 1 1  5 VAL CG1      -169.5      -169.5 .  5 . N .  5 . CA .  5 . CB .  5 . CG1 1 1 
       67 . 1 1  7 THR N 1 1  7 THR CA 1 1  7 THR CB 1 1  7 THR OG1        76.7        76.7 .  7 . N .  7 . CA .  7 . CB .  7 . OG1 1 1 
       68 . 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR CB 1 1  9 THR OG1        69.0        69.0 .  9 . N .  9 . CA .  9 . CB .  9 . OG1 1 1 
       69 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1   -73.59999   -73.59999 . 12 . N . 12 . CA . 12 . CB . 12 . OG1 1 1 
       70 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1  -59.099995  -59.099995 . 17 . N . 17 . CA . 17 . CB . 17 . CG1 1 1 
       71 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG        -53.9       -53.9 . 18 . N . 18 . CA . 18 . CB . 18 . CG  1 1 
       72 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG        -80.6       -80.6 . 21 . N . 21 . CA . 21 . CB . 21 . CG  1 1 
       73 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1        67.3        67.3 . 22 . N . 22 . CA . 22 . CB . 22 . OG1 1 1 
       74 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1       -69.1       -69.1 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1 
       75 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1       166.9       166.9 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1 
       76 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG   -62.799995  -62.799995 . 27 . N . 27 . CA . 27 . CB . 27 . CG  1 1 
       77 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG        -70.7       -70.7 . 29 . N . 29 . CA . 29 . CB . 29 . CG  1 1 
       78 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1       -69.9       -69.9 . 30 . N . 30 . CA . 30 . CB . 30 . CG1 1 1 
       79 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG        178.5       178.5 . 31 . N . 31 . CA . 31 . CB . 31 . CG  1 1 
       80 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1       -44.4       -44.4 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1 
       81 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG        -55.5       -55.5 . 40 . N . 40 . CA . 40 . CB . 40 . CG  1 1 
       82 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG        -65.4       -65.4 . 43 . N . 43 . CA . 43 . CB . 43 . CG  1 1 
       83 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG        175.1       175.1 . 45 . N . 45 . CA . 45 . CB . 45 . CG  1 1 
       84 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG        -54.2       -54.2 . 50 . N . 50 . CA . 50 . CB . 50 . CG  1 1 
       85 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG        -80.4       -80.4 . 52 . N . 52 . CA . 52 . CB . 52 . CG  1 1 
       86 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG   -60.399998  -60.399998 . 54 . N . 54 . CA . 54 . CB . 54 . CG  1 1 
       87 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1   60.800003   60.800003 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 1 1 
       88 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG        -55.5       -55.5 . 56 . N . 56 . CA . 56 . CB . 56 . CG  1 1 
       89 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG    -66.99999   -66.99999 . 58 . N . 58 . CA . 58 . CB . 58 . CG  1 1 
       90 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG   -59.099995  -59.099995 . 59 . N . 59 . CA . 59 . CB . 59 . CG  1 1 
       91 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1       -78.4       -78.4 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1 
       92 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG        -70.2       -70.2 . 62 . N . 62 . CA . 62 . CB . 62 . CG  1 1 
       93 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG         50.7        50.7 . 63 . N . 63 . CA . 63 . CB . 63 . CG  1 1 
       94 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG        -51.7       -51.7 . 64 . N . 64 . CA . 64 . CB . 64 . CG  1 1 
       95 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER CB 1 1 65 SER OG        -55.6       -55.6 . 65 . N . 65 . CA . 65 . CB . 65 . OG  1 1 
       96 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1       -64.9       -64.9 . 66 . N . 66 . CA . 66 . CB . 66 . OG1 1 1 
       97 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG        -53.7       -53.7 . 68 . N . 68 . CA . 68 . CB . 68 . CG  1 1 
       98 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG    169.89998   169.89998 . 69 . N . 69 . CA . 69 . CB . 69 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_9
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  2 GLN H 1 1  1 MET C  1.608  1.608  1.608 . .  2 . HN .  1 . C 1 1 
        2 1 1  3 ILE H 1 1  2 GLN C -2.927 -2.927 -2.927 . .  3 . HN .  2 . C 1 1 
        3 1 1  4 PHE H 1 1  3 ILE C  2.066  2.066  2.066 . .  4 . HN .  3 . C 1 1 
        4 1 1  5 VAL H 1 1  4 PHE C  1.343  1.343  1.343 . .  5 . HN .  4 . C 1 1 
        5 1 1  6 LYS H 1 1  5 VAL C  2.683  2.683  2.683 . .  6 . HN .  5 . C 1 1 
        6 1 1  7 THR H 1 1  6 LYS C   1.73   1.73   1.73 . .  7 . HN .  6 . C 1 1 
        7 1 1  8 LEU H 1 1  7 THR C -1.128 -1.128 -1.128 . .  8 . HN .  7 . C 1 1 
        8 1 1 11 LYS H 1 1 10 GLY C  1.057  1.057  1.057 . . 11 . HN . 10 . C 1 1 
        9 1 1 12 THR H 1 1 11 LYS C -1.491 -1.491 -1.491 . . 12 . HN . 11 . C 1 1 
       10 1 1 13 ILE H 1 1 12 THR C  1.933  1.933  1.933 . . 13 . HN . 12 . C 1 1 
       11 1 1 14 THR H 1 1 13 ILE C  1.481  1.481  1.481 . . 14 . HN . 13 . C 1 1 
       12 1 1 15 LEU H 1 1 14 THR C  1.874  1.874  1.874 . . 15 . HN . 14 . C 1 1 
       13 1 1 16 GLU H 1 1 15 LEU C  3.199  3.199  3.199 . . 16 . HN . 15 . C 1 1 
       14 1 1 17 VAL H 1 1 16 GLU C  0.896  0.896  0.896 . . 17 . HN . 16 . C 1 1 
       15 1 1 18 GLU H 1 1 17 VAL C  0.442  0.442  0.442 . . 18 . HN . 17 . C 1 1 
       16 1 1 20 SER H 1 1 19 PRO C  0.783  0.783  0.783 . . 20 . HN . 19 . C 1 1 
       17 1 1 21 ASP H 1 1 20 SER C  2.076  2.076  2.076 . . 21 . HN . 20 . C 1 1 
       18 1 1 23 ILE H 1 1 22 THR C  2.228  2.228  2.228 . . 23 . HN . 22 . C 1 1 
       19 1 1 25 ASN H 1 1 24 GLU C -3.881 -3.881 -3.881 . . 25 . HN . 24 . C 1 1 
       20 1 1 26 VAL H 1 1 25 ASN C  3.717  3.717  3.717 . . 26 . HN . 25 . C 1 1 
       21 1 1 27 LYS H 1 1 26 VAL C  0.428  0.428  0.428 . . 27 . HN . 26 . C 1 1 
       22 1 1 28 ALA H 1 1 27 LYS C -0.282 -0.282 -0.282 . . 28 . HN . 27 . C 1 1 
       23 1 1 29 LYS H 1 1 28 ALA C -0.815 -0.815 -0.815 . . 29 . HN . 28 . C 1 1 
       24 1 1 30 ILE H 1 1 29 LYS C   2.36   2.36   2.36 . . 30 . HN . 29 . C 1 1 
       25 1 1 31 GLN H 1 1 30 ILE C  2.888  2.888  2.888 . . 31 . HN . 30 . C 1 1 
       26 1 1 32 ASP H 1 1 31 GLN C -3.772 -3.772 -3.772 . . 32 . HN . 31 . C 1 1 
       27 1 1 33 LYS H 1 1 32 ASP C  2.723  2.723  2.723 . . 33 . HN . 32 . C 1 1 
       28 1 1 34 GLU H 1 1 33 LYS C  1.986  1.986  1.986 . . 34 . HN . 33 . C 1 1 
       29 1 1 35 GLY H 1 1 34 GLU C  0.433  0.433  0.433 . . 35 . HN . 34 . C 1 1 
       30 1 1 36 ILE H 1 1 35 GLY C -1.019 -1.019 -1.019 . . 36 . HN . 35 . C 1 1 
       31 1 1 39 ASP H 1 1 38 PRO C -0.012 -0.012 -0.012 . . 39 . HN . 38 . C 1 1 
       32 1 1 40 GLN H 1 1 39 ASP C   1.97   1.97   1.97 . . 40 . HN . 39 . C 1 1 
       33 1 1 41 GLN H 1 1 40 GLN C -2.032 -2.032 -2.032 . . 41 . HN . 40 . C 1 1 
       34 1 1 42 ARG H 1 1 41 GLN C  2.815  2.815  2.815 . . 42 . HN . 41 . C 1 1 
       35 1 1 43 LEU H 1 1 42 ARG C  -0.11  -0.11  -0.11 . . 43 . HN . 42 . C 1 1 
       36 1 1 44 ILE H 1 1 43 LEU C  2.554  2.554  2.554 . . 44 . HN . 43 . C 1 1 
       37 1 1 45 PHE H 1 1 44 ILE C  2.326  2.326  2.326 . . 45 . HN . 44 . C 1 1 
       38 1 1 46 ALA H 1 1 45 PHE C  1.547  1.547  1.547 . . 46 . HN . 45 . C 1 1 
       39 1 1 47 GLY H 1 1 46 ALA C -0.448 -0.448 -0.448 . . 47 . HN . 46 . C 1 1 
       40 1 1 48 LYS H 1 1 47 GLY C -2.255 -2.255 -2.255 . . 48 . HN . 47 . C 1 1 
       41 1 1 49 GLN H 1 1 48 LYS C -1.941 -1.941 -1.941 . . 49 . HN . 48 . C 1 1 
       42 1 1 50 LEU H 1 1 49 GLN C  2.437  2.437  2.437 . . 50 . HN . 49 . C 1 1 
       43 1 1 51 GLU H 1 1 50 LEU C -0.641 -0.641 -0.641 . . 51 . HN . 50 . C 1 1 
       44 1 1 52 ASP H 1 1 51 GLU C -3.451 -3.451 -3.451 . . 52 . HN . 51 . C 1 1 
       45 1 1 54 ARG H 1 1 53 GLY C  1.361  1.361  1.361 . . 54 . HN . 53 . C 1 1 
       46 1 1 55 THR H 1 1 54 ARG C -2.759 -2.759 -2.759 . . 55 . HN . 54 . C 1 1 
       47 1 1 56 LEU H 1 1 55 THR C  2.312  2.312  2.312 . . 56 . HN . 55 . C 1 1 
       48 1 1 57 SER H 1 1 56 LEU C -0.278 -0.278 -0.278 . . 57 . HN . 56 . C 1 1 
       49 1 1 58 ASP H 1 1 57 SER C  -0.97  -0.97  -0.97 . . 58 . HN . 57 . C 1 1 
       50 1 1 59 TYR H 1 1 58 ASP C  3.004  3.004  3.004 . . 59 . HN . 58 . C 1 1 
       51 1 1 60 ASN H 1 1 59 TYR C -2.136 -2.136 -2.136 . . 60 . HN . 59 . C 1 1 
       52 1 1 61 ILE H 1 1 60 ASN C  1.996  1.996  1.996 . . 61 . HN . 60 . C 1 1 
       53 1 1 62 GLN H 1 1 61 ILE C  2.422  2.422  2.422 . . 62 . HN . 61 . C 1 1 
       54 1 1 63 LYS H 1 1 62 GLN C -5.048 -5.048 -5.048 . . 63 . HN . 62 . C 1 1 
       55 1 1 64 GLU H 1 1 63 LYS C  1.908  1.908  1.908 . . 64 . HN . 63 . C 1 1 
       56 1 1 65 SER H 1 1 64 GLU C  2.365  2.365  2.365 . . 65 . HN . 64 . C 1 1 
       57 1 1 66 THR H 1 1 65 SER C  1.784  1.784  1.784 . . 66 . HN . 65 . C 1 1 
       58 1 1 67 LEU H 1 1 66 THR C  2.897  2.897  2.897 . . 67 . HN . 66 . C 1 1 
       59 1 1 68 HIS H 1 1 67 LEU C  0.281  0.281  0.281 . . 68 . HN . 67 . C 1 1 
       60 1 1 69 LEU H 1 1 68 HIS C   1.59   1.59   1.59 . . 69 . HN . 68 . C 1 1 
       61 1 1 70 VAL H 1 1 69 LEU C  1.261  1.261  1.261 . . 70 . HN . 69 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_15
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  2 GLN H 1 1  1 MET C  3.993  3.993  3.993 . .  2 . HN .  1 . C 1 2 
        2 1 1  3 ILE H 1 1  2 GLN C -5.646 -5.646 -5.646 . .  3 . HN .  2 . C 1 2 
        3 1 1  4 PHE H 1 1  3 ILE C  1.041  1.041  1.041 . .  4 . HN .  3 . C 1 2 
        4 1 1  5 VAL H 1 1  4 PHE C  0.835  0.835  0.835 . .  5 . HN .  4 . C 1 2 
        5 1 1  6 LYS H 1 1  5 VAL C  3.259  3.259  3.259 . .  6 . HN .  5 . C 1 2 
        6 1 1  7 THR H 1 1  6 LYS C  1.021  1.021  1.021 . .  7 . HN .  6 . C 1 2 
        7 1 1  8 LEU H 1 1  7 THR C -4.042 -4.042 -4.042 . .  8 . HN .  7 . C 1 2 
        8 1 1  9 THR H 1 1  8 LEU C  3.814  3.814  3.814 . .  9 . HN .  8 . C 1 2 
        9 1 1 11 LYS H 1 1 10 GLY C  2.512  2.512  2.512 . . 11 . HN . 10 . C 1 2 
       10 1 1 12 THR H 1 1 11 LYS C -5.694 -5.694 -5.694 . . 12 . HN . 11 . C 1 2 
       11 1 1 13 ILE H 1 1 12 THR C  1.609  1.609  1.609 . . 13 . HN . 12 . C 1 2 
       12 1 1 14 THR H 1 1 13 ILE C  1.459  1.459  1.459 . . 14 . HN . 13 . C 1 2 
       13 1 1 15 LEU H 1 1 14 THR C  1.182  1.182  1.182 . . 15 . HN . 14 . C 1 2 
       14 1 1 16 GLU H 1 1 15 LEU C  7.235  7.235  7.235 . . 16 . HN . 15 . C 1 2 
       15 1 1 17 VAL H 1 1 16 GLU C -0.056 -0.056 -0.056 . . 17 . HN . 16 . C 1 2 
       16 1 1 18 GLU H 1 1 17 VAL C  0.489  0.489  0.489 . . 18 . HN . 17 . C 1 2 
       17 1 1 20 SER H 1 1 19 PRO C  3.418  3.418  3.418 . . 20 . HN . 19 . C 1 2 
       18 1 1 21 ASP H 1 1 20 SER C  3.741  3.741  3.741 . . 21 . HN . 20 . C 1 2 
       19 1 1 22 THR H 1 1 21 ASP C  2.437  2.437  2.437 . . 22 . HN . 21 . C 1 2 
       20 1 1 23 ILE H 1 1 22 THR C -0.187 -0.187 -0.187 . . 23 . HN . 22 . C 1 2 
       21 1 1 25 ASN H 1 1 24 GLU C -6.731 -6.731 -6.731 . . 25 . HN . 24 . C 1 2 
       22 1 1 26 VAL H 1 1 25 ASN C   3.86   3.86   3.86 . . 26 . HN . 25 . C 1 2 
       23 1 1 27 LYS H 1 1 26 VAL C -1.922 -1.922 -1.922 . . 27 . HN . 26 . C 1 2 
       24 1 1 28 ALA H 1 1 27 LYS C  2.517  2.517  2.517 . . 28 . HN . 27 . C 1 2 
       25 1 1 29 LYS H 1 1 28 ALA C -2.903 -2.903 -2.903 . . 29 . HN . 28 . C 1 2 
       26 1 1 30 ILE H 1 1 29 LYS C  2.894  2.894  2.894 . . 30 . HN . 29 . C 1 2 
       27 1 1 31 GLN H 1 1 30 ILE C  5.152  5.152  5.152 . . 31 . HN . 30 . C 1 2 
       28 1 1 32 ASP H 1 1 31 GLN C -6.517 -6.517 -6.517 . . 32 . HN . 31 . C 1 2 
       29 1 1 33 LYS H 1 1 32 ASP C  4.605  4.605  4.605 . . 33 . HN . 32 . C 1 2 
       30 1 1 34 GLU H 1 1 33 LYS C -0.232 -0.232 -0.232 . . 34 . HN . 33 . C 1 2 
       31 1 1 35 GLY H 1 1 34 GLU C  4.548  4.548  4.548 . . 35 . HN . 34 . C 1 2 
       32 1 1 36 ILE H 1 1 35 GLY C -1.781 -1.781 -1.781 . . 36 . HN . 35 . C 1 2 
       33 1 1 39 ASP H 1 1 38 PRO C -1.927 -1.927 -1.927 . . 39 . HN . 38 . C 1 2 
       34 1 1 40 GLN H 1 1 39 ASP C -0.244 -0.244 -0.244 . . 40 . HN . 39 . C 1 2 
       35 1 1 41 GLN H 1 1 40 GLN C  0.122  0.122  0.122 . . 41 . HN . 40 . C 1 2 
       36 1 1 42 ARG H 1 1 41 GLN C  7.769  7.769  7.769 . . 42 . HN . 41 . C 1 2 
       37 1 1 43 LEU H 1 1 42 ARG C   0.79   0.79   0.79 . . 43 . HN . 42 . C 1 2 
       38 1 1 44 ILE H 1 1 43 LEU C  4.478  4.478  4.478 . . 44 . HN . 43 . C 1 2 
       39 1 1 45 PHE H 1 1 44 ILE C -0.583 -0.583 -0.583 . . 45 . HN . 44 . C 1 2 
       40 1 1 46 ALA H 1 1 45 PHE C  3.023  3.023  3.023 . . 46 . HN . 45 . C 1 2 
       41 1 1 47 GLY H 1 1 46 ALA C  -2.63  -2.63  -2.63 . . 47 . HN . 46 . C 1 2 
       42 1 1 48 LYS H 1 1 47 GLY C -2.103 -2.103 -2.103 . . 48 . HN . 47 . C 1 2 
       43 1 1 49 GLN H 1 1 48 LYS C -5.452 -5.452 -5.452 . . 49 . HN . 48 . C 1 2 
       44 1 1 50 LEU H 1 1 49 GLN C  1.658  1.658  1.658 . . 50 . HN . 49 . C 1 2 
       45 1 1 51 GLU H 1 1 50 LEU C -1.243 -1.243 -1.243 . . 51 . HN . 50 . C 1 2 
       46 1 1 52 ASP H 1 1 51 GLU C -6.226 -6.226 -6.226 . . 52 . HN . 51 . C 1 2 
       47 1 1 54 ARG H 1 1 53 GLY C  6.567  6.567  6.567 . . 54 . HN . 53 . C 1 2 
       48 1 1 55 THR H 1 1 54 ARG C -5.625 -5.625 -5.625 . . 55 . HN . 54 . C 1 2 
       49 1 1 56 LEU H 1 1 55 THR C  1.062  1.062  1.062 . . 56 . HN . 55 . C 1 2 
       50 1 1 57 SER H 1 1 56 LEU C  5.979  5.979  5.979 . . 57 . HN . 56 . C 1 2 
       51 1 1 58 ASP H 1 1 57 SER C -2.326 -2.326 -2.326 . . 58 . HN . 57 . C 1 2 
       52 1 1 59 TYR H 1 1 58 ASP C  0.873  0.873  0.873 . . 59 . HN . 58 . C 1 2 
       53 1 1 60 ASN H 1 1 59 TYR C -0.113 -0.113 -0.113 . . 60 . HN . 59 . C 1 2 
       54 1 1 61 ILE H 1 1 60 ASN C  5.566  5.566  5.566 . . 61 . HN . 60 . C 1 2 
       55 1 1 62 GLN H 1 1 61 ILE C  7.349  7.349  7.349 . . 62 . HN . 61 . C 1 2 
       56 1 1 63 LYS H 1 1 62 GLN C -8.539 -8.539 -8.539 . . 63 . HN . 62 . C 1 2 
       57 1 1 64 GLU H 1 1 63 LYS C  1.376  1.376  1.376 . . 64 . HN . 63 . C 1 2 
       58 1 1 65 SER H 1 1 64 GLU C   5.74   5.74   5.74 . . 65 . HN . 64 . C 1 2 
       59 1 1 66 THR H 1 1 65 SER C   5.04   5.04   5.04 . . 66 . HN . 65 . C 1 2 
       60 1 1 67 LEU H 1 1 66 THR C  4.081  4.081  4.081 . . 67 . HN . 66 . C 1 2 
       61 1 1 68 HIS H 1 1 67 LEU C -2.661 -2.661 -2.661 . . 68 . HN . 67 . C 1 2 
       62 1 1 69 LEU H 1 1 68 HIS C   0.28   0.28   0.28 . . 69 . HN . 68 . C 1 2 
       63 1 1 70 VAL H 1 1 69 LEU C  1.377  1.377  1.377 . . 70 . HN . 69 . C 1 2 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_19
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  3
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  1 MET CA 1 1  1 MET C -3.351 -3.351 -3.351 . .  1 . C  .  1 . CA 1 3 
        2 1 1  2 GLN CA 1 1  2 GLN C   0.82   0.82   0.82 . .  2 . C  .  2 . CA 1 3 
        3 1 1  3 ILE CA 1 1  3 ILE C -1.838 -1.838 -1.838 . .  3 . CA .  3 . C  1 3 
        4 1 1  5 VAL CA 1 1  5 VAL C  0.914  0.914  0.914 . .  5 . CA .  5 . C  1 3 
        5 1 1  6 LYS CA 1 1  6 LYS C -5.578 -5.578 -5.578 . .  6 . CA .  6 . C  1 3 
        6 1 1  7 THR CA 1 1  7 THR C   2.13   2.13   2.13 . .  7 . CA .  7 . C  1 3 
        7 1 1  9 THR CA 1 1  9 THR C -3.261 -3.261 -3.261 . .  9 . CA .  9 . C  1 3 
        8 1 1 10 GLY CA 1 1 10 GLY C -1.179 -1.179 -1.179 . . 10 . C  . 10 . CA 1 3 
        9 1 1 12 THR CA 1 1 12 THR C   4.33   4.33   4.33 . . 12 . CA . 12 . C  1 3 
       10 1 1 13 ILE CA 1 1 13 ILE C -3.993 -3.993 -3.993 . . 13 . CA . 13 . C  1 3 
       11 1 1 14 THR CA 1 1 14 THR C  5.016  5.016  5.016 . . 14 . CA . 14 . C  1 3 
       12 1 1 15 LEU CA 1 1 15 LEU C -5.025 -5.025 -5.025 . . 15 . CA . 15 . C  1 3 
       13 1 1 16 GLU CA 1 1 16 GLU C  1.228  1.228  1.228 . . 16 . CA . 16 . C  1 3 
       14 1 1 17 VAL CA 1 1 17 VAL C -3.807 -3.807 -3.807 . . 17 . CA . 17 . C  1 3 
       15 1 1 19 PRO CA 1 1 19 PRO C    0.2    0.2    0.2 . . 19 . C  . 19 . CA 1 3 
       16 1 1 20 SER CA 1 1 20 SER C -4.479 -4.479 -4.479 . . 20 . CA . 20 . C  1 3 
       17 1 1 21 ASP CA 1 1 21 ASP C -2.227 -2.227 -2.227 . . 21 . CA . 21 . C  1 3 
       18 1 1 22 THR CA 1 1 22 THR C -0.023 -0.023 -0.023 . . 22 . CA . 22 . C  1 3 
       19 1 1 24 GLU CA 1 1 24 GLU C -0.684 -0.684 -0.684 . . 24 . C  . 24 . CA 1 3 
       20 1 1 25 ASN CA 1 1 25 ASN C  3.466  3.466  3.466 . . 25 . CA . 25 . C  1 3 
       21 1 1 27 LYS CA 1 1 27 LYS C  3.381  3.381  3.381 . . 27 . CA . 27 . C  1 3 
       22 1 1 28 ALA CA 1 1 28 ALA C  -0.94  -0.94  -0.94 . . 28 . CA . 28 . C  1 3 
       23 1 1 29 LYS CA 1 1 29 LYS C  1.624  1.624  1.624 . . 29 . CA . 29 . C  1 3 
       24 1 1 30 ILE CA 1 1 30 ILE C -1.695 -1.695 -1.695 . . 30 . CA . 30 . C  1 3 
       25 1 1 31 GLN CA 1 1 31 GLN C   0.47   0.47   0.47 . . 31 . CA . 31 . C  1 3 
       26 1 1 32 ASP CA 1 1 32 ASP C  2.743  2.743  2.743 . . 32 . CA . 32 . C  1 3 
       27 1 1 33 LYS CA 1 1 33 LYS C -2.706 -2.706 -2.706 . . 33 . CA . 33 . C  1 3 
       28 1 1 35 GLY CA 1 1 35 GLY C -2.006 -2.006 -2.006 . . 35 . C  . 35 . CA 1 3 
       29 1 1 39 ASP CA 1 1 39 ASP C  3.957  3.957  3.957 . . 39 . CA . 39 . C  1 3 
       30 1 1 40 GLN CA 1 1 40 GLN C -0.668 -0.668 -0.668 . . 40 . CA . 40 . C  1 3 
       31 1 1 42 ARG CA 1 1 42 ARG C -3.514 -3.514 -3.514 . . 42 . CA . 42 . C  1 3 
       32 1 1 43 LEU CA 1 1 43 LEU C  2.501  2.501  2.501 . . 43 . CA . 43 . C  1 3 
       33 1 1 46 ALA CA 1 1 46 ALA C -3.957 -3.957 -3.957 . . 46 . CA . 46 . C  1 3 
       34 1 1 47 GLY CA 1 1 47 GLY C  2.333  2.333  2.333 . . 47 . C  . 47 . CA 1 3 
       35 1 1 48 LYS CA 1 1 48 LYS C   3.18   3.18   3.18 . . 48 . CA . 48 . C  1 3 
       36 1 1 49 GLN CA 1 1 49 GLN C  1.644  1.644  1.644 . . 49 . CA . 49 . C  1 3 
       37 1 1 50 LEU CA 1 1 50 LEU C  1.697  1.697  1.697 . . 50 . CA . 50 . C  1 3 
       38 1 1 51 GLU CA 1 1 51 GLU C  3.406  3.406  3.406 . . 51 . CA . 51 . C  1 3 
       39 1 1 53 GLY CA 1 1 53 GLY C -3.885 -3.885 -3.885 . . 53 . CA . 53 . C  1 3 
       40 1 1 55 THR CA 1 1 55 THR C  4.991  4.991  4.991 . . 55 . CA . 55 . C  1 3 
       41 1 1 56 LEU CA 1 1 56 LEU C -1.481 -1.481 -1.481 . . 56 . CA . 56 . C  1 3 
       42 1 1 57 SER CA 1 1 57 SER C -0.164 -0.164 -0.164 . . 57 . CA . 57 . C  1 3 
       43 1 1 58 ASP CA 1 1 58 ASP C  4.846  4.846  4.846 . . 58 . CA . 58 . C  1 3 
       44 1 1 59 TYR CA 1 1 59 TYR C -1.845 -1.845 -1.845 . . 59 . CA . 59 . C  1 3 
       45 1 1 60 ASN CA 1 1 60 ASN C    1.4    1.4    1.4 . . 60 . CA . 60 . C  1 3 
       46 1 1 61 ILE CA 1 1 61 ILE C  -4.59  -4.59  -4.59 . . 61 . CA . 61 . C  1 3 
       47 1 1 63 LYS CA 1 1 63 LYS C  2.814  2.814  2.814 . . 63 . CA . 63 . C  1 3 
       48 1 1 64 GLU CA 1 1 64 GLU C -1.412 -1.412 -1.412 . . 64 . CA . 64 . C  1 3 
       49 1 1 65 SER CA 1 1 65 SER C -3.864 -3.864 -3.864 . . 65 . CA . 65 . C  1 3 
       50 1 1 66 THR CA 1 1 66 THR C -3.358 -3.358 -3.358 . . 66 . CA . 66 . C  1 3 
       51 1 1 67 LEU CA 1 1 67 LEU C -3.673 -3.673 -3.673 . . 67 . CA . 67 . C  1 3 
       52 1 1 68 HIS CA 1 1 68 HIS C   0.03   0.03   0.03 . . 68 . CA . 68 . C  1 3 
       53 1 1 69 LEU CA 1 1 69 LEU C -3.406 -3.406 -3.406 . . 69 . CA . 69 . C  1 3 
       54 1 1 70 VAL CA 1 1 70 VAL C  1.732  1.732  1.732 . . 70 . CA . 70 . C  1 3 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_14
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  4
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  1 MET CA 1 1  1 MET CB   1.667   1.667   1.667 . .  1 . CA .  1 . CB 1 4 
        2 1 1  6 LYS CA 1 1  6 LYS CB   2.098   2.098   2.098 . .  6 . CA .  6 . CB 1 4 
        3 1 1  7 THR CA 1 1  7 THR CB   1.575   1.575   1.575 . .  7 . CA .  7 . CB 1 4 
        4 1 1  9 THR CA 1 1  9 THR CB   1.443   1.443   1.443 . .  9 . CA .  9 . CB 1 4 
        5 1 1 11 LYS CA 1 1 11 LYS CB   1.153   1.153   1.153 . . 11 . CA . 11 . CB 1 4 
        6 1 1 12 THR CA 1 1 12 THR CB  -0.666  -0.666  -0.666 . . 12 . CA . 12 . CB 1 4 
        7 1 1 13 ILE CA 1 1 13 ILE CB   0.027   0.027   0.027 . . 13 . CA . 13 . CB 1 4 
        8 1 1 14 THR CA 1 1 14 THR CB  -0.952  -0.952  -0.952 . . 14 . CA . 14 . CB 1 4 
        9 1 1 16 GLU CA 1 1 16 GLU CB   0.626   0.626   0.626 . . 16 . CA . 16 . CB 1 4 
       10 1 1 18 GLU CA 1 1 18 GLU CB    1.26    1.26    1.26 . . 18 . CA . 18 . CB 1 4 
       11 1 1 19 PRO CA 1 1 19 PRO CB  -0.992  -0.992  -0.992 . . 19 . CA . 19 . CB 1 4 
       12 1 1 22 THR CA 1 1 22 THR CB   0.539   0.539   0.539 . . 22 . CA . 22 . CB 1 4 
       13 1 1 23 ILE CA 1 1 23 ILE CB   0.661   0.661   0.661 . . 23 . CA . 23 . CB 1 4 
       14 1 1 24 GLU CA 1 1 24 GLU CB   1.318   1.318   1.318 . . 24 . CA . 24 . CB 1 4 
       15 1 1 28 ALA CA 1 1 28 ALA CB   0.614   0.614   0.614 . . 28 . CA . 28 . CB 1 4 
       16 1 1 31 GLN CA 1 1 31 GLN CB   1.358   1.358   1.358 . . 31 . CA . 31 . CB 1 4 
       17 1 1 34 GLU CA 1 1 34 GLU CB   2.497   2.497   2.497 . . 34 . CA . 34 . CB 1 4 
       18 1 1 36 ILE CA 1 1 36 ILE CB   1.269   1.269   1.269 . . 36 . CA . 36 . CB 1 4 
       19 1 1 38 PRO CA 1 1 38 PRO CB   0.014   0.014   0.014 . . 38 . CA . 38 . CB 1 4 
       20 1 1 39 ASP CA 1 1 39 ASP CB  -0.408  -0.408  -0.408 . . 39 . CA . 39 . CB 1 4 
       21 1 1 42 ARG CA 1 1 42 ARG CB  -0.427  -0.427  -0.427 . . 42 . CA . 42 . CB 1 4 
       22 1 1 43 LEU CA 1 1 43 LEU CB  -0.691  -0.691  -0.691 . . 43 . CA . 43 . CB 1 4 
       23 1 1 46 ALA CA 1 1 46 ALA CB  -1.947  -1.947  -1.947 . . 46 . CA . 46 . CB 1 4 
       24 1 1 48 LYS CA 1 1 48 LYS CB  -1.436  -1.436  -1.436 . . 48 . CA . 48 . CB 1 4 
       25 1 1 50 LEU CA 1 1 50 LEU CB  -0.273  -0.273  -0.273 . . 50 . CA . 50 . CB 1 4 
       26 1 1 54 ARG CA 1 1 54 ARG CB    1.55    1.55    1.55 . . 54 . CA . 54 . CB 1 4 
       27 1 1 55 THR CA 1 1 55 THR CB    -2.5    -2.5    -2.5 . . 55 . CA . 55 . CB 1 4 
       28 1 1 56 LEU CA 1 1 56 LEU CB   0.695   0.695   0.695 . . 56 . CA . 56 . CB 1 4 
       29 1 1 57 SER CA 1 1 57 SER CB  -1.183  -1.183  -1.183 . . 57 . CA . 57 . CB 1 4 
       30 1 1 59 TYR CA 1 1 59 TYR CB  -1.031  -1.031  -1.031 . . 59 . CA . 59 . CB 1 4 
       31 1 1 60 ASN CA 1 1 60 ASN CB   1.714   1.714   1.714 . . 60 . CA . 60 . CB 1 4 
       32 1 1 61 ILE CA 1 1 61 ILE CB  -0.926  -0.926  -0.926 . . 61 . CA . 61 . CB 1 4 
       33 1 1 62 GLN CA 1 1 62 GLN CB   0.645   0.645   0.645 . . 62 . CA . 62 . CB 1 4 
       34 1 1 63 LYS CA 1 1 63 LYS CB  -2.078  -2.078  -2.078 . . 63 . CA . 63 . CB 1 4 
       35 1 1 64 GLU CA 1 1 64 GLU CB   0.158   0.158   0.158 . . 64 . CA . 64 . CB 1 4 
       36 1 1 65 SER CA 1 1 65 SER CB   1.556   1.556   1.556 . . 65 . CA . 65 . CB 1 4 
       37 1 1 66 THR CA 1 1 66 THR CB   1.067   1.067   1.067 . . 66 . CA . 66 . CB 1 4 
       38 1 1 69 LEU CA 1 1 69 LEU CB   2.297   2.297   2.297 . . 69 . CA . 69 . CB 1 4 
       39 1 1 70 VAL CA 1 1 70 VAL CB    1.81    1.81    1.81 . . 70 . CA . 70 . CB 1 4 
       40 1 1  2 GLN N  1 1  2 GLN H  -15.524 -15.524 -15.524 . .  2 . HN .  2 . N  1 4 
       41 1 1  3 ILE N  1 1  3 ILE H   10.521  10.521  10.521 . .  3 . HN .  3 . N  1 4 
       42 1 1  4 PHE N  1 1  4 PHE H    9.648   9.648   9.648 . .  4 . HN .  4 . N  1 4 
       43 1 1  5 VAL N  1 1  5 VAL H    6.082   6.082   6.082 . .  5 . HN .  5 . N  1 4 
       44 1 1  6 LYS N  1 1  6 LYS H    3.854   3.854   3.854 . .  6 . HN .  6 . N  1 4 
       45 1 1  7 THR N  1 1  7 THR H   -3.403  -3.403  -3.403 . .  7 . HN .  7 . N  1 4 
       46 1 1  8 LEU N  1 1  8 LEU H   15.055  15.055  15.055 . .  8 . HN .  8 . N  1 4 
       47 1 1 11 LYS N  1 1 11 LYS H  -16.938 -16.938 -16.938 . . 11 . HN . 11 . N  1 4 
       48 1 1 12 THR N  1 1 12 THR H    2.505   2.505   2.505 . . 12 . HN . 12 . N  1 4 
       49 1 1 13 ILE N  1 1 13 ILE H      0.7     0.7     0.7 . . 13 . HN . 13 . N  1 4 
       50 1 1 14 THR N  1 1 14 THR H    6.435   6.435   6.435 . . 14 . HN . 14 . N  1 4 
       51 1 1 15 LEU N  1 1 15 LEU H   14.197  14.197  14.197 . . 15 . HN . 15 . N  1 4 
       52 1 1 16 GLU N  1 1 16 GLU H    0.077   0.077   0.077 . . 16 . HN . 16 . N  1 4 
       53 1 1 17 VAL N  1 1 17 VAL H    1.964   1.964   1.964 . . 17 . HN . 17 . N  1 4 
       54 1 1 18 GLU N  1 1 18 GLU H  -20.115 -20.115 -20.115 . . 18 . HN . 18 . N  1 4 
       55 1 1 20 SER N  1 1 20 SER H  -12.089 -12.089 -12.089 . . 20 . HN . 20 . N  1 4 
       56 1 1 21 ASP N  1 1 21 ASP H    4.583   4.583   4.583 . . 21 . HN . 21 . N  1 4 
       57 1 1 22 THR N  1 1 22 THR H    23.73   23.73   23.73 . . 22 . HN . 22 . N  1 4 
       58 1 1 23 ILE N  1 1 23 ILE H    3.832   3.832   3.832 . . 23 . HN . 23 . N  1 4 
       59 1 1 25 ASN N  1 1 25 ASN H   -2.547  -2.547  -2.547 . . 25 . HN . 25 . N  1 4 
       60 1 1 26 VAL N  1 1 26 VAL H    3.172   3.172   3.172 . . 26 . HN . 26 . N  1 4 
       61 1 1 27 LYS N  1 1 27 LYS H    5.074   5.074   5.074 . . 27 . HN . 27 . N  1 4 
       62 1 1 28 ALA N  1 1 28 ALA H   -1.758  -1.758  -1.758 . . 28 . HN . 28 . N  1 4 
       63 1 1 29 LYS N  1 1 29 LYS H    2.717   2.717   2.717 . . 29 . HN . 29 . N  1 4 
       64 1 1 30 ILE N  1 1 30 ILE H    3.619   3.619   3.619 . . 30 . HN . 30 . N  1 4 
       65 1 1 31 GLN N  1 1 31 GLN H     4.87    4.87    4.87 . . 31 . HN . 31 . N  1 4 
       66 1 1 32 ASP N  1 1 32 ASP H   -3.466  -3.466  -3.466 . . 32 . HN . 32 . N  1 4 
       67 1 1 33 LYS N  1 1 33 LYS H    3.358   3.358   3.358 . . 33 . HN . 33 . N  1 4 
       68 1 1 34 GLU N  1 1 34 GLU H    4.364   4.364   4.364 . . 34 . HN . 34 . N  1 4 
       69 1 1 35 GLY N  1 1 35 GLY H  -13.489 -13.489 -13.489 . . 35 . HN . 35 . N  1 4 
       70 1 1 36 ILE N  1 1 36 ILE H  -24.368 -24.368 -24.368 . . 36 . HN . 36 . N  1 4 
       71 1 1 39 ASP N  1 1 39 ASP H   17.724  17.724  17.724 . . 39 . HN . 39 . N  1 4 
       72 1 1 40 GLN N  1 1 40 GLN H    0.156   0.156   0.156 . . 40 . HN . 40 . N  1 4 
       73 1 1 41 GLN N  1 1 41 GLN H     26.4    26.4    26.4 . . 41 . HN . 41 . N  1 4 
       74 1 1 42 ARG N  1 1 42 ARG H   11.607  11.607  11.607 . . 42 . HN . 42 . N  1 4 
       75 1 1 43 LEU N  1 1 43 LEU H    13.33   13.33   13.33 . . 43 . HN . 43 . N  1 4 
       76 1 1 44 ILE N  1 1 44 ILE H    4.369   4.369   4.369 . . 44 . HN . 44 . N  1 4 
       77 1 1 45 PHE N  1 1 45 PHE H   -2.996  -2.996  -2.996 . . 45 . HN . 45 . N  1 4 
       78 1 1 46 ALA N  1 1 46 ALA H    1.186   1.186   1.186 . . 46 . HN . 46 . N  1 4 
       79 1 1 47 GLY N  1 1 47 GLY H    4.386   4.386   4.386 . . 47 . HN . 47 . N  1 4 
       80 1 1 48 LYS N  1 1 48 LYS H   -22.97  -22.97  -22.97 . . 48 . HN . 48 . N  1 4 
       81 1 1 49 GLN N  1 1 49 GLN H    -2.83   -2.83   -2.83 . . 49 . HN . 49 . N  1 4 
       82 1 1 50 LEU N  1 1 50 LEU H    3.921   3.921   3.921 . . 50 . HN . 50 . N  1 4 
       83 1 1 54 ARG N  1 1 54 ARG H    -5.53   -5.53   -5.53 . . 54 . HN . 54 . N  1 4 
       84 1 1 55 THR N  1 1 55 THR H    2.254   2.254   2.254 . . 55 . HN . 55 . N  1 4 
       85 1 1 56 LEU N  1 1 56 LEU H   19.041  19.041  19.041 . . 56 . HN . 56 . N  1 4 
       86 1 1 57 SER N  1 1 57 SER H   25.262  25.262  25.262 . . 57 . HN . 57 . N  1 4 
       87 1 1 58 ASP N  1 1 58 ASP H   12.082  12.082  12.082 . . 58 . HN . 58 . N  1 4 
       88 1 1 59 TYR N  1 1 59 TYR H   12.029  12.029  12.029 . . 59 . HN . 59 . N  1 4 
       89 1 1 60 ASN N  1 1 60 ASN H   25.031  25.031  25.031 . . 60 . HN . 60 . N  1 4 
       90 1 1 61 ILE N  1 1 61 ILE H   19.071  19.071  19.071 . . 61 . HN . 61 . N  1 4 
       91 1 1 62 GLN N  1 1 62 GLN H   16.255  16.255  16.255 . . 62 . HN . 62 . N  1 4 
       92 1 1 63 LYS N  1 1 63 LYS H  -15.433 -15.433 -15.433 . . 63 . HN . 63 . N  1 4 
       93 1 1 64 GLU N  1 1 64 GLU H   22.597  22.597  22.597 . . 64 . HN . 64 . N  1 4 
       94 1 1 65 SER N  1 1 65 SER H   19.752  19.752  19.752 . . 65 . HN . 65 . N  1 4 
       95 1 1 66 THR N  1 1 66 THR H   16.216  16.216  16.216 . . 66 . HN . 66 . N  1 4 
       96 1 1 67 LEU N  1 1 67 LEU H    8.135   8.135   8.135 . . 67 . HN . 67 . N  1 4 
       97 1 1 68 HIS N  1 1 68 HIS H    4.568   4.568   4.568 . . 68 . HN . 68 . N  1 4 
       98 1 1 69 LEU N  1 1 69 LEU H    6.565   6.565   6.565 . . 69 . HN . 69 . N  1 4 
       99 1 1 70 VAL N  1 1 70 VAL H   13.497  13.497  13.497 . . 70 . HN . 70 . N  1 4 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_17
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  5
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  1 MET CB  1 1  1 MET HB2    8.9955    8.9955 108.9955 . .  1 . CB  .  1 . HB#  1 5 
         2 1 1  1 MET CB  1 1  1 MET HB3    8.9955    8.9955 108.9955 . .  1 . CB  .  1 . HB#  1 5 
         3 1 1  1 MET CE  1 1  1 MET SD   -39.6983 -139.6983 -39.6983 . .  1 . CE  .  1 . SD   1 5 
         4 1 1  1 MET CG  1 1  1 MET HG3       9.1       9.1    109.1 . .  1 . CG  .  1 . HG#  1 5 
         5 1 1  1 MET CG  1 1  1 MET HG2       9.1       9.1    109.1 . .  1 . CG  .  1 . HG#  1 5 
         6 1 1  2 GLN CB  1 1  2 GLN HB2   -10.634  -110.634  -10.634 . .  2 . CB  .  2 . HB#  1 5 
         7 1 1  2 GLN CB  1 1  2 GLN HB3   -10.634  -110.634  -10.634 . .  2 . CB  .  2 . HB#  1 5 
         8 1 1  2 GLN CG  1 1  2 GLN HG2    -4.207  -104.207   -4.207 . .  2 . CG  .  2 . HG#  1 5 
         9 1 1  2 GLN CG  1 1  2 GLN HG3    -4.207  -104.207   -4.207 . .  2 . CG  .  2 . HG#  1 5 
        10 1 1  3 ILE CB  1 1  3 ILE HB     15.568    15.568   15.568 . .  3 . HB  .  3 . CB   1 5 
        11 1 1  3 ILE CD1 1 1  3 ILE CG1   -17.537  -117.537  -17.537 . .  3 . CG1 .  3 . CD1  1 5 
        12 1 1  3 ILE CG2 1 1  3 ILE CB    -19.455   -19.455  -19.455 . .  3 . CB  .  3 . CG2  1 5 
        13 1 1  4 PHE CB  1 1  4 PHE HB3     11.25     11.25    11.25 . .  4 . CB  .  4 . HB#  1 5 
        14 1 1  4 PHE CB  1 1  4 PHE HB2     11.25     11.25    11.25 . .  4 . CB  .  4 . HB#  1 5 
        15 1 1  5 VAL CB  1 1  5 VAL HB      12.67     12.67    12.67 . .  5 . HB  .  5 . CB   1 5 
        16 1 1  5 VAL CG1 1 1  5 VAL CB     -43.68    -43.68   -43.68 . .  5 . CB  .  5 . CG1  1 5 
        17 1 1  5 VAL CG2 1 1  5 VAL CB      9.271     9.271    9.271 . .  5 . CB  .  5 . CG2  1 5 
        18 1 1  6 LYS CB  1 1  6 LYS HB2  -31.7305 -131.7305 -31.7305 . .  6 . CB  .  6 . HB#  1 5 
        19 1 1  6 LYS CB  1 1  6 LYS HB3  -31.7305 -131.7305 -31.7305 . .  6 . CB  .  6 . HB#  1 5 
        20 1 1  6 LYS CD  1 1  6 LYS HD3   -17.355  -117.355  -17.355 . .  6 . CD  .  6 . HD#  1 5 
        21 1 1  6 LYS CD  1 1  6 LYS HD2   -17.355  -117.355  -17.355 . .  6 . CD  .  6 . HD#  1 5 
        22 1 1  6 LYS CG  1 1  6 LYS HG3  -19.5085 -119.5085 -19.5085 . .  6 . CG  .  6 . HG#  1 5 
        23 1 1  6 LYS CG  1 1  6 LYS HG2  -19.5085 -119.5085 -19.5085 . .  6 . CG  .  6 . HG#  1 5 
        24 1 1  7 THR CB  1 1  7 THR HB    -48.081   -48.081  -48.081 . .  7 . HB  .  7 . CB   1 5 
        25 1 1  7 THR CG2 1 1  7 THR CB     17.405    17.405   17.405 . .  7 . CB  .  7 . CG2  1 5 
        26 1 1  8 LEU CB  1 1  8 LEU HB2   29.4665   29.4665 129.4665 . .  8 . CB  .  8 . HB#  1 5 
        27 1 1  8 LEU CB  1 1  8 LEU HB3   29.4665   29.4665 129.4665 . .  8 . CB  .  8 . HB#  1 5 
        28 1 1  8 LEU CD1 1 1  8 LEU CG    -15.519  -115.519  -15.519 . .  8 . CD1 .  8 . CG   1 5 
        29 1 1  8 LEU CD2 1 1  8 LEU CG      4.188     4.188  104.188 . .  8 . CG  .  8 . CD2  1 5 
        30 1 1  8 LEU CG  1 1  8 LEU HG      6.024     6.024  106.024 . .  8 . HG  .  8 . CG   1 5 
        31 1 1  9 THR CB  1 1  9 THR HB     16.222    16.222   16.222 . .  9 . HB  .  9 . CB   1 5 
        32 1 1  9 THR CG2 1 1  9 THR CB   -33.9063  -33.9063 -33.9063 . .  9 . CB  .  9 . CG2  1 5 
        33 1 1 11 LYS CB  1 1 11 LYS HB2   -23.885  -123.885  -23.885 . . 11 . CB  . 11 . HB#  1 5 
        34 1 1 11 LYS CB  1 1 11 LYS HB3   -23.885  -123.885  -23.885 . . 11 . CB  . 11 . HB#  1 5 
        35 1 1 11 LYS CD  1 1 11 LYS HD3    -18.07   -118.07   -18.07 . . 11 . CD  . 11 . HD#  1 5 
        36 1 1 11 LYS CD  1 1 11 LYS HD2    -18.07   -118.07   -18.07 . . 11 . CD  . 11 . HD#  1 5 
        37 1 1 11 LYS CG  1 1 11 LYS HG3  -17.1395 -117.1395 -17.1395 . . 11 . CG  . 11 . HG#  1 5 
        38 1 1 11 LYS CG  1 1 11 LYS HG2  -17.1395 -117.1395 -17.1395 . . 11 . CG  . 11 . HG#  1 5 
        39 1 1 12 THR CB  1 1 12 THR HB     -2.805    -2.805   -2.805 . . 12 . HB  . 12 . CB   1 5 
        40 1 1 12 THR CG2 1 1 12 THR CB    -14.745   -14.745  -14.745 . . 12 . CB  . 12 . CG2  1 5 
        41 1 1 13 ILE CB  1 1 13 ILE HB     14.508    14.508  114.508 . . 13 . HB  . 13 . CB   1 5 
        42 1 1 13 ILE CD1 1 1 13 ILE CG1    -7.149  -107.149   -7.149 . . 13 . CD1 . 13 . CG1  1 5 
        43 1 1 13 ILE CG2 1 1 13 ILE CB     20.939    20.939  120.939 . . 13 . CB  . 13 . CG2  1 5 
        44 1 1 14 THR CB  1 1 14 THR HB     14.688    14.688  114.688 . . 14 . HB  . 14 . CB   1 5 
        45 1 1 14 THR CG2 1 1 14 THR CB    -24.585  -124.585  -24.585 . . 14 . CB  . 14 . CG2  1 5 
        46 1 1 15 LEU CB  1 1 15 LEU HB2   61.5245   61.5245 161.5245 . . 15 . CB  . 15 . HB#  1 5 
        47 1 1 15 LEU CB  1 1 15 LEU HB3   61.5245   61.5245 161.5245 . . 15 . CB  . 15 . HB#  1 5 
        48 1 1 15 LEU CD1 1 1 15 LEU CG     -8.136  -108.136   -8.136 . . 15 . CG  . 15 . CD1  1 5 
        49 1 1 15 LEU CD2 1 1 15 LEU CG     11.013    11.013  111.013 . . 15 . CD2 . 15 . CG   1 5 
        50 1 1 15 LEU CG  1 1 15 LEU HG     49.796    49.796  149.796 . . 15 . HG  . 15 . CG   1 5 
        51 1 1 16 GLU CB  1 1 16 GLU HB2   12.9725   12.9725 112.9725 . . 16 . CB  . 16 . HB#  1 5 
        52 1 1 16 GLU CB  1 1 16 GLU HB3   12.9725   12.9725 112.9725 . . 16 . CB  . 16 . HB#  1 5 
        53 1 1 16 GLU CG  1 1 16 GLU HG2   24.3595   24.3595 124.3595 . . 16 . CG  . 16 . HG#  1 5 
        54 1 1 16 GLU CG  1 1 16 GLU HG3   24.3595   24.3595 124.3595 . . 16 . CG  . 16 . HG#  1 5 
        55 1 1 17 VAL CG1 1 1 17 VAL CB     -42.98    -42.98   -42.98 . . 17 . CB  . 17 . CG1  1 5 
        56 1 1 17 VAL CG2 1 1 17 VAL CB     33.742    33.742   33.742 . . 17 . CB  . 17 . CG2  1 5 
        57 1 1 18 GLU CB  1 1 18 GLU HB2  -51.3275  -51.3275 -51.3275 . . 18 . CB  . 18 . HB#  1 5 
        58 1 1 18 GLU CB  1 1 18 GLU HB3  -51.3275  -51.3275 -51.3275 . . 18 . CB  . 18 . HB#  1 5 
        59 1 1 18 GLU CG  1 1 18 GLU HG2    21.641    21.641  121.641 . . 18 . CG  . 18 . HG#  1 5 
        60 1 1 18 GLU CG  1 1 18 GLU HG3    21.641    21.641  121.641 . . 18 . CG  . 18 . HG#  1 5 
        61 1 1 19 PRO CD  1 1 19 PRO HD3    45.118    45.118  145.118 . . 19 . CD  . 19 . HD#  1 5 
        62 1 1 19 PRO CD  1 1 19 PRO HD2    45.118    45.118  145.118 . . 19 . CD  . 19 . HD#  1 5 
        63 1 1 19 PRO CG  1 1 19 PRO HG3    -7.532  -107.532   -7.532 . . 19 . CG  . 19 . HG#  1 5 
        64 1 1 19 PRO CG  1 1 19 PRO HG2    -7.532  -107.532   -7.532 . . 19 . CG  . 19 . HG#  1 5 
        65 1 1 20 SER CB  1 1 20 SER HB3  -18.8457  -18.8457 -18.8457 . . 20 . CB  . 20 . HB#  1 5 
        66 1 1 20 SER CB  1 1 20 SER HB2  -18.8457  -18.8457 -18.8457 . . 20 . CB  . 20 . HB#  1 5 
        67 1 1 21 ASP CB  1 1 21 ASP HB3  -14.1055  -14.1055 -14.1055 . . 21 . CB  . 21 . HB#  1 5 
        68 1 1 21 ASP CB  1 1 21 ASP HB2  -14.1055  -14.1055 -14.1055 . . 21 . CB  . 21 . HB#  1 5 
        69 1 1 22 THR CB  1 1 22 THR HB     -31.29    -31.29   -31.29 . . 22 . HB  . 22 . CB   1 5 
        70 1 1 22 THR CG2 1 1 22 THR CB      8.777     8.777    8.777 . . 22 . CB  . 22 . CG2  1 5 
        71 1 1 23 ILE CB  1 1 23 ILE HB      7.538     7.538    7.538 . . 23 . HB  . 23 . CB   1 5 
        72 1 1 23 ILE CD1 1 1 23 ILE CG1    11.778    11.778  111.778 . . 23 . CG1 . 23 . CD1  1 5 
        73 1 1 23 ILE CG1 1 1 23 ILE HG13   7.9175    7.9175 107.9175 . . 23 . CG1 . 23 . HG1# 1 5 
        74 1 1 23 ILE CG1 1 1 23 ILE HG12   7.9175    7.9175 107.9175 . . 23 . CG1 . 23 . HG1# 1 5 
        75 1 1 23 ILE CG2 1 1 23 ILE CB    -17.719   -17.719  -17.719 . . 23 . CB  . 23 . CG2  1 5 
        76 1 1 24 GLU CB  1 1 24 GLU HB2   -24.972  -124.972  -24.972 . . 24 . CB  . 24 . HB#  1 5 
        77 1 1 24 GLU CB  1 1 24 GLU HB3   -24.972  -124.972  -24.972 . . 24 . CB  . 24 . HB#  1 5 
        78 1 1 24 GLU CG  1 1 24 GLU HG2    -9.061  -109.061   -9.061 . . 24 . CG  . 24 . HG#  1 5 
        79 1 1 24 GLU CG  1 1 24 GLU HG3    -9.061  -109.061   -9.061 . . 24 . CG  . 24 . HG#  1 5 
        80 1 1 25 ASN CB  1 1 25 ASN HB2   15.4255   15.4255 115.4255 . . 25 . CB  . 25 . HB#  1 5 
        81 1 1 25 ASN CB  1 1 25 ASN HB3   15.4255   15.4255 115.4255 . . 25 . CB  . 25 . HB#  1 5 
        82 1 1 26 VAL CB  1 1 26 VAL HB    -23.082   -23.082  -23.082 . . 26 . HB  . 26 . CB   1 5 
        83 1 1 26 VAL CG1 1 1 26 VAL CB      35.54     35.54    35.54 . . 26 . CB  . 26 . CG1  1 5 
        84 1 1 26 VAL CG2 1 1 26 VAL CB    -50.269   -50.269  -50.269 . . 26 . CB  . 26 . CG2  1 5 
        85 1 1 27 LYS CB  1 1 27 LYS HB3     1.102     1.102    1.102 . . 27 . CB  . 27 . HB#  1 5 
        86 1 1 27 LYS CB  1 1 27 LYS HB2     1.102     1.102    1.102 . . 27 . CB  . 27 . HB#  1 5 
        87 1 1 27 LYS CE  1 1 27 LYS HE2    -0.035  -100.035   -0.035 . . 27 . CE  . 27 . HE#  1 5 
        88 1 1 27 LYS CE  1 1 27 LYS HE3    -0.035  -100.035   -0.035 . . 27 . CE  . 27 . HE#  1 5 
        89 1 1 27 LYS CG  1 1 27 LYS HG3   26.3995   26.3995 126.3995 . . 27 . CG  . 27 . HG#  1 5 
        90 1 1 27 LYS CG  1 1 27 LYS HG2   26.3995   26.3995 126.3995 . . 27 . CG  . 27 . HG#  1 5 
        91 1 1 28 ALA CB  1 1 28 ALA CA     30.839    30.839   30.839 . . 28 . CA  . 28 . CB   1 5 
        92 1 1 29 LYS CB  1 1 29 LYS HB3    32.933    32.933   32.933 . . 29 . CB  . 29 . HB#  1 5 
        93 1 1 29 LYS CB  1 1 29 LYS HB2    32.933    32.933   32.933 . . 29 . CB  . 29 . HB#  1 5 
        94 1 1 29 LYS CD  1 1 29 LYS HD3   27.0755   27.0755 127.0755 . . 29 . CD  . 29 . HD#  1 5 
        95 1 1 29 LYS CD  1 1 29 LYS HD2   27.0755   27.0755 127.0755 . . 29 . CD  . 29 . HD#  1 5 
        96 1 1 29 LYS CE  1 1 29 LYS HE2      9.32      9.32   109.32 . . 29 . CE  . 29 . HE#  1 5 
        97 1 1 29 LYS CE  1 1 29 LYS HE3      9.32      9.32   109.32 . . 29 . CE  . 29 . HE#  1 5 
        98 1 1 30 ILE CB  1 1 30 ILE HB      6.715     6.715    6.715 . . 30 . HB  . 30 . CB   1 5 
        99 1 1 30 ILE CD1 1 1 30 ILE CG1    17.125    17.125  117.125 . . 30 . CG1 . 30 . CD1  1 5 
       100 1 1 30 ILE CG1 1 1 30 ILE HG13    1.461     1.461  101.461 . . 30 . CG1 . 30 . HG1# 1 5 
       101 1 1 30 ILE CG1 1 1 30 ILE HG12    1.461     1.461  101.461 . . 30 . CG1 . 30 . HG1# 1 5 
       102 1 1 30 ILE CG2 1 1 30 ILE CB     -8.873    -8.873   -8.873 . . 30 . CB  . 30 . CG2  1 5 
       103 1 1 31 GLN CB  1 1 31 GLN HB3  -10.8715  -10.8715 -10.8715 . . 31 . CB  . 31 . HB#  1 5 
       104 1 1 31 GLN CB  1 1 31 GLN HB2  -10.8715  -10.8715 -10.8715 . . 31 . CB  . 31 . HB#  1 5 
       105 1 1 31 GLN CG  1 1 31 GLN HG2    -8.635  -108.635   -8.635 . . 31 . CG  . 31 . HG#  1 5 
       106 1 1 31 GLN CG  1 1 31 GLN HG3    -8.635  -108.635   -8.635 . . 31 . CG  . 31 . HG#  1 5 
       107 1 1 32 ASP CB  1 1 32 ASP HB2     26.57     26.57   126.57 . . 32 . CB  . 32 . HB#  1 5 
       108 1 1 32 ASP CB  1 1 32 ASP HB3     26.57     26.57   126.57 . . 32 . CB  . 32 . HB#  1 5 
       109 1 1 33 LYS CB  1 1 33 LYS HB3   28.3235   28.3235  28.3235 . . 33 . CB  . 33 . HB#  1 5 
       110 1 1 33 LYS CB  1 1 33 LYS HB2   28.3235   28.3235  28.3235 . . 33 . CB  . 33 . HB#  1 5 
       111 1 1 33 LYS CD  1 1 33 LYS HD3   31.9555   31.9555 131.9555 . . 33 . CD  . 33 . HD#  1 5 
       112 1 1 33 LYS CD  1 1 33 LYS HD2   31.9555   31.9555 131.9555 . . 33 . CD  . 33 . HD#  1 5 
       113 1 1 33 LYS CE  1 1 33 LYS HE2    26.895    26.895  126.895 . . 33 . CE  . 33 . HE#  1 5 
       114 1 1 33 LYS CE  1 1 33 LYS HE3    26.895    26.895  126.895 . . 33 . CE  . 33 . HE#  1 5 
       115 1 1 33 LYS CG  1 1 33 LYS HG3   37.5645   37.5645 137.5645 . . 33 . CG  . 33 . HG#  1 5 
       116 1 1 33 LYS CG  1 1 33 LYS HG2   37.5645   37.5645 137.5645 . . 33 . CG  . 33 . HG#  1 5 
       117 1 1 34 GLU CB  1 1 34 GLU HB2  -23.8385 -123.8385 -23.8385 . . 34 . CB  . 34 . HB#  1 5 
       118 1 1 34 GLU CB  1 1 34 GLU HB3  -23.8385 -123.8385 -23.8385 . . 34 . CB  . 34 . HB#  1 5 
       119 1 1 34 GLU CG  1 1 34 GLU HG2    23.218    23.218  123.218 . . 34 . CG  . 34 . HG#  1 5 
       120 1 1 34 GLU CG  1 1 34 GLU HG3    23.218    23.218  123.218 . . 34 . CG  . 34 . HG#  1 5 
       121 1 1 36 ILE CB  1 1 36 ILE HB    -46.385   -46.385  -46.385 . . 36 . HB  . 36 . CB   1 5 
       122 1 1 36 ILE CD1 1 1 36 ILE CG1    -2.082  -102.082   -2.082 . . 36 . CG1 . 36 . CD1  1 5 
       123 1 1 36 ILE CG2 1 1 36 ILE CB    -14.535   -14.535  -14.535 . . 36 . CB  . 36 . CG2  1 5 
       124 1 1 37 PRO CD  1 1 37 PRO HD3    44.375    44.375  144.375 . . 37 . CD  . 37 . HD#  1 5 
       125 1 1 37 PRO CD  1 1 37 PRO HD2    44.375    44.375  144.375 . . 37 . CD  . 37 . HD#  1 5 
       126 1 1 37 PRO CG  1 1 37 PRO HG3   -27.047  -127.047  -27.047 . . 37 . CG  . 37 . HG#  1 5 
       127 1 1 37 PRO CG  1 1 37 PRO HG2   -27.047  -127.047  -27.047 . . 37 . CG  . 37 . HG#  1 5 
       128 1 1 38 PRO CD  1 1 38 PRO HD3   -11.688  -111.688  -11.688 . . 38 . CD  . 38 . HD#  1 5 
       129 1 1 38 PRO CD  1 1 38 PRO HD2   -11.688  -111.688  -11.688 . . 38 . CD  . 38 . HD#  1 5 
       130 1 1 38 PRO CG  1 1 38 PRO HG3   10.0195   10.0195 110.0195 . . 38 . CG  . 38 . HG#  1 5 
       131 1 1 38 PRO CG  1 1 38 PRO HG2   10.0195   10.0195 110.0195 . . 38 . CG  . 38 . HG#  1 5 
       132 1 1 39 ASP CB  1 1 39 ASP HB2    11.047    11.047  111.047 . . 39 . CB  . 39 . HB#  1 5 
       133 1 1 39 ASP CB  1 1 39 ASP HB3    11.047    11.047  111.047 . . 39 . CB  . 39 . HB#  1 5 
       134 1 1 40 GLN CB  1 1 40 GLN HB3   24.2765   24.2765  24.2765 . . 40 . CB  . 40 . HB#  1 5 
       135 1 1 40 GLN CB  1 1 40 GLN HB2   24.2765   24.2765  24.2765 . . 40 . CB  . 40 . HB#  1 5 
       136 1 1 40 GLN CG  1 1 40 GLN HG2     30.04     30.04   130.04 . . 40 . CG  . 40 . HG#  1 5 
       137 1 1 40 GLN CG  1 1 40 GLN HG3     30.04     30.04   130.04 . . 40 . CG  . 40 . HG#  1 5 
       138 1 1 41 GLN CG  1 1 41 GLN HG2    19.003    19.003  119.003 . . 41 . CG  . 41 . HG#  1 5 
       139 1 1 41 GLN CG  1 1 41 GLN HG3    19.003    19.003  119.003 . . 41 . CG  . 41 . HG#  1 5 
       140 1 1 42 ARG CB  1 1 42 ARG HB2    20.082    20.082  120.082 . . 42 . CB  . 42 . HB#  1 5 
       141 1 1 42 ARG CB  1 1 42 ARG HB3    20.082    20.082  120.082 . . 42 . CB  . 42 . HB#  1 5 
       142 1 1 42 ARG CD  1 1 42 ARG HD2    10.674    10.674  110.674 . . 42 . CD  . 42 . HD#  1 5 
       143 1 1 42 ARG CD  1 1 42 ARG HD3    10.674    10.674  110.674 . . 42 . CD  . 42 . HD#  1 5 
       144 1 1 43 LEU CB  1 1 43 LEU HB2   -14.141   -14.141  -14.141 . . 43 . CB  . 43 . HB#  1 5 
       145 1 1 43 LEU CB  1 1 43 LEU HB3   -14.141   -14.141  -14.141 . . 43 . CB  . 43 . HB#  1 5 
       146 1 1 43 LEU CD1 1 1 43 LEU CG       1.06      1.06   101.06 . . 43 . CG  . 43 . CD1  1 5 
       147 1 1 43 LEU CD2 1 1 43 LEU CG      8.955     8.955  108.955 . . 43 . CG  . 43 . CD2  1 5 
       148 1 1 44 ILE CB  1 1 44 ILE HB      7.462     7.462  107.462 . . 44 . HB  . 44 . CB   1 5 
       149 1 1 44 ILE CD1 1 1 44 ILE CG1   -15.092  -115.092  -15.092 . . 44 . CD1 . 44 . CG1  1 5 
       150 1 1 44 ILE CG1 1 1 44 ILE HG13   47.057    47.057  147.057 . . 44 . CG1 . 44 . HG1# 1 5 
       151 1 1 44 ILE CG1 1 1 44 ILE HG12   47.057    47.057  147.057 . . 44 . CG1 . 44 . HG1# 1 5 
       152 1 1 44 ILE CG2 1 1 44 ILE CB      27.18     27.18   127.18 . . 44 . CB  . 44 . CG2  1 5 
       153 1 1 45 PHE CB  1 1 45 PHE HB3   44.5977   44.5977  44.5977 . . 45 . CB  . 45 . HB#  1 5 
       154 1 1 45 PHE CB  1 1 45 PHE HB2   44.5977   44.5977  44.5977 . . 45 . CB  . 45 . HB#  1 5 
       155 1 1 46 ALA CB  1 1 46 ALA CA   -39.0033  -39.0033 -39.0033 . . 46 . CA  . 46 . CB   1 5 
       156 1 1 48 LYS CB  1 1 48 LYS HB3     8.203     8.203  108.203 . . 48 . CB  . 48 . HB#  1 5 
       157 1 1 48 LYS CB  1 1 48 LYS HB2     8.203     8.203  108.203 . . 48 . CB  . 48 . HB#  1 5 
       158 1 1 48 LYS CD  1 1 48 LYS HD3      11.9      11.9    111.9 . . 48 . CD  . 48 . HD#  1 5 
       159 1 1 48 LYS CD  1 1 48 LYS HD2      11.9      11.9    111.9 . . 48 . CD  . 48 . HD#  1 5 
       160 1 1 48 LYS CE  1 1 48 LYS HE2     9.159     9.159  109.159 . . 48 . CE  . 48 . HE#  1 5 
       161 1 1 48 LYS CE  1 1 48 LYS HE3     9.159     9.159  109.159 . . 48 . CE  . 48 . HE#  1 5 
       162 1 1 48 LYS CG  1 1 48 LYS HG3     5.477     5.477  105.477 . . 48 . CG  . 48 . HG#  1 5 
       163 1 1 48 LYS CG  1 1 48 LYS HG2     5.477     5.477  105.477 . . 48 . CG  . 48 . HG#  1 5 
       164 1 1 49 GLN CB  1 1 49 GLN HB3    39.392    39.392  139.392 . . 49 . CB  . 49 . HB#  1 5 
       165 1 1 49 GLN CB  1 1 49 GLN HB2    39.392    39.392  139.392 . . 49 . CB  . 49 . HB#  1 5 
       166 1 1 49 GLN CG  1 1 49 GLN HG2    25.818    25.818  125.818 . . 49 . CG  . 49 . HG#  1 5 
       167 1 1 49 GLN CG  1 1 49 GLN HG3    25.818    25.818  125.818 . . 49 . CG  . 49 . HG#  1 5 
       168 1 1 50 LEU CB  1 1 50 LEU HB2    5.2245    5.2245   5.2245 . . 50 . CB  . 50 . HB#  1 5 
       169 1 1 50 LEU CB  1 1 50 LEU HB3    5.2245    5.2245   5.2245 . . 50 . CB  . 50 . HB#  1 5 
       170 1 1 50 LEU CD1 1 1 50 LEU CG     -5.124  -105.124   -5.124 . . 50 . CG  . 50 . CD1  1 5 
       171 1 1 50 LEU CD2 1 1 50 LEU CG    -13.911  -113.911  -13.911 . . 50 . CG  . 50 . CD2  1 5 
       172 1 1 50 LEU CG  1 1 50 LEU HG     -5.198  -105.198   -5.198 . . 50 . HG  . 50 . CG   1 5 
       173 1 1 51 GLU CB  1 1 51 GLU HB2  -19.5835  -19.5835 -19.5835 . . 51 . CB  . 51 . HB#  1 5 
       174 1 1 51 GLU CB  1 1 51 GLU HB3  -19.5835  -19.5835 -19.5835 . . 51 . CB  . 51 . HB#  1 5 
       175 1 1 51 GLU CG  1 1 51 GLU HG2      0.73      0.73   100.73 . . 51 . CG  . 51 . HG#  1 5 
       176 1 1 51 GLU CG  1 1 51 GLU HG3      0.73      0.73   100.73 . . 51 . CG  . 51 . HG#  1 5 
       177 1 1 52 ASP CB  1 1 52 ASP HB3    8.5385    8.5385   8.5385 . . 52 . CB  . 52 . HB#  1 5 
       178 1 1 52 ASP CB  1 1 52 ASP HB2    8.5385    8.5385   8.5385 . . 52 . CB  . 52 . HB#  1 5 
       179 1 1 54 ARG CD  1 1 54 ARG HD2    0.9325    0.9325 100.9325 . . 54 . CD  . 54 . HD#  1 5 
       180 1 1 54 ARG CD  1 1 54 ARG HD3    0.9325    0.9325 100.9325 . . 54 . CD  . 54 . HD#  1 5 
       181 1 1 54 ARG CG  1 1 54 ARG HG3     0.016     0.016  100.016 . . 54 . CG  . 54 . HG#  1 5 
       182 1 1 54 ARG CG  1 1 54 ARG HG2     0.016     0.016  100.016 . . 54 . CG  . 54 . HG#  1 5 
       183 1 1 55 THR CB  1 1 55 THR HB    -17.981   -17.981  -17.981 . . 55 . HB  . 55 . CB   1 5 
       184 1 1 55 THR CG2 1 1 55 THR CB     47.104    47.104   47.104 . . 55 . CB  . 55 . CG2  1 5 
       185 1 1 56 LEU CB  1 1 56 LEU HB2    23.305    23.305   23.305 . . 56 . CB  . 56 . HB#  1 5 
       186 1 1 56 LEU CB  1 1 56 LEU HB3    23.305    23.305   23.305 . . 56 . CB  . 56 . HB#  1 5 
       187 1 1 56 LEU CD1 1 1 56 LEU CG     -7.778  -107.778   -7.778 . . 56 . CG  . 56 . CD1  1 5 
       188 1 1 56 LEU CD2 1 1 56 LEU CG     -6.315  -106.315   -6.315 . . 56 . CG  . 56 . CD2  1 5 
       189 1 1 56 LEU CG  1 1 56 LEU HG     34.202    34.202  134.202 . . 56 . HG  . 56 . CG   1 5 
       190 1 1 57 SER CB  1 1 57 SER HB2   -1.3465 -101.3465  -1.3465 . . 57 . CB  . 57 . HB#  1 5 
       191 1 1 57 SER CB  1 1 57 SER HB3   -1.3465 -101.3465  -1.3465 . . 57 . CB  . 57 . HB#  1 5 
       192 1 1 58 ASP CB  1 1 58 ASP HB3  -17.2335  -17.2335 -17.2335 . . 58 . CB  . 58 . HB#  1 5 
       193 1 1 58 ASP CB  1 1 58 ASP HB2  -17.2335  -17.2335 -17.2335 . . 58 . CB  . 58 . HB#  1 5 
       194 1 1 59 TYR CB  1 1 59 TYR HB3   65.9953   65.9953  65.9953 . . 59 . CB  . 59 . HB#  1 5 
       195 1 1 59 TYR CB  1 1 59 TYR HB2   65.9953   65.9953  65.9953 . . 59 . CB  . 59 . HB#  1 5 
       196 1 1 60 ASN CB  1 1 60 ASN HB2   -6.2847 -106.2847  -6.2847 . . 60 . CB  . 60 . HB#  1 5 
       197 1 1 60 ASN CB  1 1 60 ASN HB3   -6.2847 -106.2847  -6.2847 . . 60 . CB  . 60 . HB#  1 5 
       198 1 1 61 ILE CB  1 1 61 ILE HB     50.138    50.138   50.138 . . 61 . HB  . 61 . CB   1 5 
       199 1 1 61 ILE CD1 1 1 61 ILE CG1   -18.929  -118.929  -18.929 . . 61 . CG1 . 61 . CD1  1 5 
       200 1 1 61 ILE CG1 1 1 61 ILE HG13  51.8505   51.8505 151.8505 . . 61 . CG1 . 61 . HG1# 1 5 
       201 1 1 61 ILE CG1 1 1 61 ILE HG12  51.8505   51.8505 151.8505 . . 61 . CG1 . 61 . HG1# 1 5 
       202 1 1 61 ILE CG2 1 1 61 ILE CB      7.258     7.258    7.258 . . 61 . CB  . 61 . CG2  1 5 
       203 1 1 62 GLN CB  1 1 62 GLN HB3  -20.1045  -20.1045 -20.1045 . . 62 . CB  . 62 . HB#  1 5 
       204 1 1 62 GLN CB  1 1 62 GLN HB2  -20.1045  -20.1045 -20.1045 . . 62 . CB  . 62 . HB#  1 5 
       205 1 1 62 GLN CG  1 1 62 GLN HG2  -18.6033 -118.6033 -18.6033 . . 62 . CG  . 62 . HG#  1 5 
       206 1 1 62 GLN CG  1 1 62 GLN HG3  -18.6033 -118.6033 -18.6033 . . 62 . CG  . 62 . HG#  1 5 
       207 1 1 63 LYS CB  1 1 63 LYS HB3   49.0485   49.0485  49.0485 . . 63 . CB  . 63 . HB#  1 5 
       208 1 1 63 LYS CB  1 1 63 LYS HB2   49.0485   49.0485  49.0485 . . 63 . CB  . 63 . HB#  1 5 
       209 1 1 63 LYS CD  1 1 63 LYS HD3   41.3515   41.3515 141.3515 . . 63 . CD  . 63 . HD#  1 5 
       210 1 1 63 LYS CD  1 1 63 LYS HD2   41.3515   41.3515 141.3515 . . 63 . CD  . 63 . HD#  1 5 
       211 1 1 63 LYS CE  1 1 63 LYS HE2    19.271    19.271  119.271 . . 63 . CE  . 63 . HE#  1 5 
       212 1 1 63 LYS CE  1 1 63 LYS HE3    19.271    19.271  119.271 . . 63 . CE  . 63 . HE#  1 5 
       213 1 1 63 LYS CG  1 1 63 LYS HG3   46.2715   46.2715 146.2715 . . 63 . CG  . 63 . HG#  1 5 
       214 1 1 63 LYS CG  1 1 63 LYS HG2   46.2715   46.2715 146.2715 . . 63 . CG  . 63 . HG#  1 5 
       215 1 1 64 GLU CB  1 1 64 GLU HB2   20.0455   20.0455  20.0455 . . 64 . CB  . 64 . HB#  1 5 
       216 1 1 64 GLU CB  1 1 64 GLU HB3   20.0455   20.0455  20.0455 . . 64 . CB  . 64 . HB#  1 5 
       217 1 1 64 GLU CG  1 1 64 GLU HG2    -8.915  -108.915   -8.915 . . 64 . CG  . 64 . HG#  1 5 
       218 1 1 64 GLU CG  1 1 64 GLU HG3    -8.915  -108.915   -8.915 . . 64 . CG  . 64 . HG#  1 5 
       219 1 1 65 SER CB  1 1 65 SER HB3    5.0125    5.0125   5.0125 . . 65 . CB  . 65 . HB#  1 5 
       220 1 1 65 SER CB  1 1 65 SER HB2    5.0125    5.0125   5.0125 . . 65 . CB  . 65 . HB#  1 5 
       221 1 1 66 THR CB  1 1 66 THR HB     29.256    29.256   29.256 . . 66 . HB  . 66 . CB   1 5 
       222 1 1 67 LEU CD1 1 1 67 LEU CG     -7.193  -107.193   -7.193 . . 67 . CD1 . 67 . CG   1 5 
       223 1 1 67 LEU CD2 1 1 67 LEU CG     25.186    25.186  125.186 . . 67 . CG  . 67 . CD2  1 5 
       224 1 1 67 LEU CG  1 1 67 LEU HG    -10.303  -110.303  -10.303 . . 67 . HG  . 67 . CG   1 5 
       225 1 1 68 HIS CB  1 1 68 HIS HB3  -44.1967  -44.1967 -44.1967 . . 68 . CB  . 68 . HB#  1 5 
       226 1 1 68 HIS CB  1 1 68 HIS HB2  -44.1967  -44.1967 -44.1967 . . 68 . CB  . 68 . HB#  1 5 
       227 1 1 69 LEU CB  1 1 69 LEU HB2    -20.04    -20.04   -20.04 . . 69 . CB  . 69 . HB#  1 5 
       228 1 1 69 LEU CB  1 1 69 LEU HB3    -20.04    -20.04   -20.04 . . 69 . CB  . 69 . HB#  1 5 
       229 1 1 69 LEU CD1 1 1 69 LEU CG     14.486    14.486  114.486 . . 69 . CG  . 69 . CD1  1 5 
       230 1 1 69 LEU CD2 1 1 69 LEU CG      11.62     11.62   111.62 . . 69 . CG  . 69 . CD2  1 5 
       231 1 1 69 LEU CG  1 1 69 LEU HG    -30.619  -130.619  -30.619 . . 69 . HG  . 69 . CG   1 5 
       232 1 1 70 VAL CB  1 1 70 VAL HB       -5.5    -105.5     -5.5 . . 70 . HB  . 70 . CB   1 5 
       233 1 1 70 VAL CG2 1 1 70 VAL CB     10.962    10.962  110.962 . . 70 . CB  . 70 . CG2  1 5 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_18
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  6
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  2 GLN N 1 1  1 MET C  2.651  2.651  2.651 . .  2 . N .  1 . C 1 6 
        2 1 1  3 ILE N 1 1  2 GLN C -3.768 -3.768 -3.768 . .  3 . N .  2 . C 1 6 
        3 1 1  4 PHE N 1 1  3 ILE C  1.463  1.463  1.463 . .  4 . N .  3 . C 1 6 
        4 1 1  5 VAL N 1 1  4 PHE C -1.726 -1.726 -1.726 . .  4 . C .  5 . N 1 6 
        5 1 1  6 LYS N 1 1  5 VAL C  1.352  1.352  1.352 . .  6 . N .  5 . C 1 6 
        6 1 1  7 THR N 1 1  6 LYS C -0.696 -0.696 -0.696 . .  7 . N .  6 . C 1 6 
        7 1 1  8 LEU N 1 1  7 THR C -3.206 -3.206 -3.206 . .  7 . C .  8 . N 1 6 
        8 1 1  9 THR N 1 1  8 LEU C  1.211  1.211  1.211 . .  8 . C .  9 . N 1 6 
        9 1 1 11 LYS N 1 1 10 GLY C  2.321  2.321  2.321 . . 10 . C . 11 . N 1 6 
       10 1 1 12 THR N 1 1 11 LYS C -3.149 -3.149 -3.149 . . 11 . C . 12 . N 1 6 
       11 1 1 13 ILE N 1 1 12 THR C  1.827  1.827  1.827 . . 13 . N . 12 . C 1 6 
       12 1 1 14 THR N 1 1 13 ILE C -0.858 -0.858 -0.858 . . 13 . C . 14 . N 1 6 
       13 1 1 15 LEU N 1 1 14 THR C  0.278  0.278  0.278 . . 15 . N . 14 . C 1 6 
       14 1 1 16 GLU N 1 1 15 LEU C  2.775  2.775  2.775 . . 15 . C . 16 . N 1 6 
       15 1 1 17 VAL N 1 1 16 GLU C  0.162  0.162  0.162 . . 16 . C . 17 . N 1 6 
       16 1 1 18 GLU N 1 1 17 VAL C  1.249  1.249  1.249 . . 17 . C . 18 . N 1 6 
       17 1 1 20 SER N 1 1 19 PRO C  3.187  3.187  3.187 . . 19 . C . 20 . N 1 6 
       18 1 1 21 ASP N 1 1 20 SER C  0.706  0.706  0.706 . . 20 . C . 21 . N 1 6 
       19 1 1 22 THR N 1 1 21 ASP C -1.474 -1.474 -1.474 . . 21 . C . 22 . N 1 6 
       20 1 1 23 ILE N 1 1 22 THR C -0.348 -0.348 -0.348 . . 23 . N . 22 . C 1 6 
       21 1 1 25 ASN N 1 1 24 GLU C -3.659 -3.659 -3.659 . . 24 . C . 25 . N 1 6 
       22 1 1 26 VAL N 1 1 25 ASN C  2.686  2.686  2.686 . . 26 . N . 25 . C 1 6 
       23 1 1 27 LYS N 1 1 26 VAL C  -2.63  -2.63  -2.63 . . 27 . N . 26 . C 1 6 
       24 1 1 28 ALA N 1 1 27 LYS C  2.118  2.118  2.118 . . 28 . N . 27 . C 1 6 
       25 1 1 29 LYS N 1 1 28 ALA C -1.855 -1.855 -1.855 . . 29 . N . 28 . C 1 6 
       26 1 1 30 ILE N 1 1 29 LYS C  0.395  0.395  0.395 . . 30 . N . 29 . C 1 6 
       27 1 1 31 GLN N 1 1 30 ILE C  1.295  1.295  1.295 . . 31 . N . 30 . C 1 6 
       28 1 1 32 ASP N 1 1 31 GLN C -2.654 -2.654 -2.654 . . 32 . N . 31 . C 1 6 
       29 1 1 33 LYS N 1 1 32 ASP C  2.547  2.547  2.547 . . 33 . N . 32 . C 1 6 
       30 1 1 34 GLU N 1 1 33 LYS C   -1.4   -1.4   -1.4 . . 34 . N . 33 . C 1 6 
       31 1 1 35 GLY N 1 1 34 GLU C  2.778  2.778  2.778 . . 34 . C . 35 . N 1 6 
       32 1 1 36 ILE N 1 1 35 GLY C  0.983  0.983  0.983 . . 35 . C . 36 . N 1 6 
       33 1 1 39 ASP N 1 1 38 PRO C -2.714 -2.714 -2.714 . . 38 . C . 39 . N 1 6 
       34 1 1 40 GLN N 1 1 39 ASP C  0.584  0.584  0.584 . . 39 . C . 40 . N 1 6 
       35 1 1 41 GLN N 1 1 40 GLN C -2.739 -2.739 -2.739 . . 40 . C . 41 . N 1 6 
       36 1 1 42 ARG N 1 1 41 GLN C  2.939  2.939  2.939 . . 42 . N . 41 . C 1 6 
       37 1 1 43 LEU N 1 1 42 ARG C -1.998 -1.998 -1.998 . . 42 . C . 43 . N 1 6 
       38 1 1 44 ILE N 1 1 43 LEU C  2.028  2.028  2.028 . . 44 . N . 43 . C 1 6 
       39 1 1 45 PHE N 1 1 44 ILE C -0.527 -0.527 -0.527 . . 45 . N . 44 . C 1 6 
       40 1 1 46 ALA N 1 1 45 PHE C  2.251  2.251  2.251 . . 45 . C . 46 . N 1 6 
       41 1 1 47 GLY N 1 1 46 ALA C -2.653 -2.653 -2.653 . . 46 . C . 47 . N 1 6 
       42 1 1 48 LYS N 1 1 47 GLY C  1.446  1.446  1.446 . . 47 . C . 48 . N 1 6 
       43 1 1 49 GLN N 1 1 48 LYS C -1.872 -1.872 -1.872 . . 48 . C . 49 . N 1 6 
       44 1 1 50 LEU N 1 1 49 GLN C  0.721  0.721  0.721 . . 50 . N . 49 . C 1 6 
       45 1 1 51 GLU N 1 1 50 LEU C   1.07   1.07   1.07 . . 50 . C . 51 . N 1 6 
       46 1 1 52 ASP N 1 1 51 GLU C -0.024 -0.024 -0.024 . . 51 . C . 52 . N 1 6 
       47 1 1 54 ARG N 1 1 53 GLY C  2.818  2.818  2.818 . . 53 . C . 54 . N 1 6 
       48 1 1 55 THR N 1 1 54 ARG C  -3.38  -3.38  -3.38 . . 54 . C . 55 . N 1 6 
       49 1 1 56 LEU N 1 1 55 THR C -0.672 -0.672 -0.672 . . 56 . N . 55 . C 1 6 
       50 1 1 57 SER N 1 1 56 LEU C -0.067 -0.067 -0.067 . . 57 . N . 56 . C 1 6 
       51 1 1 58 ASP N 1 1 57 SER C -2.432 -2.432 -2.432 . . 57 . C . 58 . N 1 6 
       52 1 1 59 TYR N 1 1 58 ASP C  0.546  0.546  0.546 . . 58 . C . 59 . N 1 6 
       53 1 1 60 ASN N 1 1 59 TYR C -2.717 -2.717 -2.717 . . 59 . C . 60 . N 1 6 
       54 1 1 61 ILE N 1 1 60 ASN C  0.799  0.799  0.799 . . 60 . C . 61 . N 1 6 
       55 1 1 62 GLN N 1 1 61 ILE C  0.957  0.957  0.957 . . 61 . C . 62 . N 1 6 
       56 1 1 63 LYS N 1 1 62 GLN C -2.688 -2.688 -2.688 . . 62 . C . 63 . N 1 6 
       57 1 1 64 GLU N 1 1 63 LYS C -0.763 -0.763 -0.763 . . 64 . N . 63 . C 1 6 
       58 1 1 65 SER N 1 1 64 GLU C  -0.01  -0.01  -0.01 . . 64 . C . 65 . N 1 6 
       59 1 1 66 THR N 1 1 65 SER C -0.163 -0.163 -0.163 . . 65 . C . 66 . N 1 6 
       60 1 1 67 LEU N 1 1 66 THR C  0.785  0.785  0.785 . . 67 . N . 66 . C 1 6 
       61 1 1 68 HIS N 1 1 67 LEU C -2.437 -2.437 -2.437 . . 68 . N . 67 . C 1 6 
       62 1 1 69 LEU N 1 1 68 HIS C -0.387 -0.387 -0.387 . . 69 . N . 68 . C 1 6 
       63 1 1 70 VAL N 1 1 69 LEU C -1.507 -1.507 -1.507 . . 70 . N . 69 . C 1 6 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_13
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  7
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  1 MET CA 1 1  1 MET C  -2.42  -2.42  -2.42 . .  1 . C  .  1 . CA 1 7 
        2 1 1  2 GLN CA 1 1  2 GLN C  0.613  0.613  0.613 . .  2 . C  .  2 . CA 1 7 
        3 1 1  3 ILE CA 1 1  3 ILE C -1.055 -1.055 -1.055 . .  3 . CA .  3 . C  1 7 
        4 1 1  4 PHE CA 1 1  4 PHE C -2.473 -2.473 -2.473 . .  4 . CA .  4 . C  1 7 
        5 1 1  5 VAL CA 1 1  5 VAL C -0.279 -0.279 -0.279 . .  5 . CA .  5 . C  1 7 
        6 1 1  6 LYS CA 1 1  6 LYS C -3.134 -3.134 -3.134 . .  6 . CA .  6 . C  1 7 
        7 1 1  7 THR CA 1 1  7 THR C  0.164  0.164  0.164 . .  7 . CA .  7 . C  1 7 
        8 1 1  9 THR CA 1 1  9 THR C -1.594 -1.594 -1.594 . .  9 . CA .  9 . C  1 7 
        9 1 1 10 GLY CA 1 1 10 GLY C -0.889 -0.889 -0.889 . . 10 . C  . 10 . CA 1 7 
       10 1 1 12 THR CA 1 1 12 THR C  1.532  1.532  1.532 . . 12 . CA . 12 . C  1 7 
       11 1 1 13 ILE CA 1 1 13 ILE C -2.609 -2.609 -2.609 . . 13 . CA . 13 . C  1 7 
       12 1 1 14 THR CA 1 1 14 THR C  1.769  1.769  1.769 . . 14 . CA . 14 . C  1 7 
       13 1 1 15 LEU CA 1 1 15 LEU C -3.139 -3.139 -3.139 . . 15 . CA . 15 . C  1 7 
       14 1 1 16 GLU CA 1 1 16 GLU C  1.096  1.096  1.096 . . 16 . CA . 16 . C  1 7 
       15 1 1 17 VAL CA 1 1 17 VAL C -2.139 -2.139 -2.139 . . 17 . CA . 17 . C  1 7 
       16 1 1 19 PRO CA 1 1 19 PRO C  0.518  0.518  0.518 . . 19 . C  . 19 . CA 1 7 
       17 1 1 20 SER CA 1 1 20 SER C -2.197 -2.197 -2.197 . . 20 . CA . 20 . C  1 7 
       18 1 1 21 ASP CA 1 1 21 ASP C  -0.73  -0.73  -0.73 . . 21 . CA . 21 . C  1 7 
       19 1 1 22 THR CA 1 1 22 THR C -0.596 -0.596 -0.596 . . 22 . CA . 22 . C  1 7 
       20 1 1 24 GLU CA 1 1 24 GLU C  0.769  0.769  0.769 . . 24 . C  . 24 . CA 1 7 
       21 1 1 25 ASN CA 1 1 25 ASN C  1.414  1.414  1.414 . . 25 . CA . 25 . C  1 7 
       22 1 1 26 VAL CA 1 1 26 VAL C  -2.46  -2.46  -2.46 . . 26 . CA . 26 . C  1 7 
       23 1 1 27 LYS CA 1 1 27 LYS C  2.492  2.492  2.492 . . 27 . CA . 27 . C  1 7 
       24 1 1 28 ALA CA 1 1 28 ALA C  0.451  0.451  0.451 . . 28 . CA . 28 . C  1 7 
       25 1 1 29 LYS CA 1 1 29 LYS C -0.269 -0.269 -0.269 . . 29 . CA . 29 . C  1 7 
       26 1 1 30 ILE CA 1 1 30 ILE C -0.695 -0.695 -0.695 . . 30 . CA . 30 . C  1 7 
       27 1 1 31 GLN CA 1 1 31 GLN C  1.361  1.361  1.361 . . 31 . CA . 31 . C  1 7 
       28 1 1 32 ASP CA 1 1 32 ASP C  1.297  1.297  1.297 . . 32 . CA . 32 . C  1 7 
       29 1 1 33 LYS CA 1 1 33 LYS C -2.416 -2.416 -2.416 . . 33 . CA . 33 . C  1 7 
       30 1 1 34 GLU CA 1 1 34 GLU C -2.354 -2.354 -2.354 . . 34 . CA . 34 . C  1 7 
       31 1 1 35 GLY CA 1 1 35 GLY C -0.225 -0.225 -0.225 . . 35 . C  . 35 . CA 1 7 
       32 1 1 38 PRO CA 1 1 38 PRO C -0.587 -0.587 -0.587 . . 38 . CA . 38 . C  1 7 
       33 1 1 39 ASP CA 1 1 39 ASP C  0.714  0.714  0.714 . . 39 . CA . 39 . C  1 7 
       34 1 1 40 GLN CA 1 1 40 GLN C -0.373 -0.373 -0.373 . . 40 . CA . 40 . C  1 7 
       35 1 1 42 ARG CA 1 1 42 ARG C -1.944 -1.944 -1.944 . . 42 . CA . 42 . C  1 7 
       36 1 1 43 LEU CA 1 1 43 LEU C  2.246  2.246  2.246 . . 43 . CA . 43 . C  1 7 
       37 1 1 45 PHE CA 1 1 45 PHE C   2.34   2.34   2.34 . . 45 . CA . 45 . C  1 7 
       38 1 1 46 ALA CA 1 1 46 ALA C -1.573 -1.573 -1.573 . . 46 . CA . 46 . C  1 7 
       39 1 1 47 GLY CA 1 1 47 GLY C  1.165  1.165  1.165 . . 47 . C  . 47 . CA 1 7 
       40 1 1 48 LYS CA 1 1 48 LYS C  1.997  1.997  1.997 . . 48 . CA . 48 . C  1 7 
       41 1 1 49 GLN CA 1 1 49 GLN C -0.735 -0.735 -0.735 . . 49 . CA . 49 . C  1 7 
       42 1 1 50 LEU CA 1 1 50 LEU C   0.67   0.67   0.67 . . 50 . CA . 50 . C  1 7 
       43 1 1 51 GLU CA 1 1 51 GLU C  1.165  1.165  1.165 . . 51 . CA . 51 . C  1 7 
       44 1 1 53 GLY CA 1 1 53 GLY C -2.013 -2.013 -2.013 . . 53 . CA . 53 . C  1 7 
       45 1 1 55 THR CA 1 1 55 THR C  1.872  1.872  1.872 . . 55 . CA . 55 . C  1 7 
       46 1 1 56 LEU CA 1 1 56 LEU C  -0.23  -0.23  -0.23 . . 56 . CA . 56 . C  1 7 
       47 1 1 57 SER CA 1 1 57 SER C  1.112  1.112  1.112 . . 57 . CA . 57 . C  1 7 
       48 1 1 58 ASP CA 1 1 58 ASP C  1.188  1.188  1.188 . . 58 . CA . 58 . C  1 7 
       49 1 1 59 TYR CA 1 1 59 TYR C -0.944 -0.944 -0.944 . . 59 . CA . 59 . C  1 7 
       50 1 1 60 ASN CA 1 1 60 ASN C  1.578  1.578  1.578 . . 60 . CA . 60 . C  1 7 
       51 1 1 61 ILE CA 1 1 61 ILE C -2.467 -2.467 -2.467 . . 61 . CA . 61 . C  1 7 
       52 1 1 63 LYS CA 1 1 63 LYS C  0.797  0.797  0.797 . . 63 . CA . 63 . C  1 7 
       53 1 1 64 GLU CA 1 1 64 GLU C -0.917 -0.917 -0.917 . . 64 . CA . 64 . C  1 7 
       54 1 1 65 SER CA 1 1 65 SER C -1.881 -1.881 -1.881 . . 65 . CA . 65 . C  1 7 
       55 1 1 66 THR CA 1 1 66 THR C -1.135 -1.135 -1.135 . . 66 . CA . 66 . C  1 7 
       56 1 1 67 LEU CA 1 1 67 LEU C -1.868 -1.868 -1.868 . . 67 . CA . 67 . C  1 7 
       57 1 1 68 HIS CA 1 1 68 HIS C -0.143 -0.143 -0.143 . . 68 . CA . 68 . C  1 7 
       58 1 1 69 LEU CA 1 1 69 LEU C -3.068 -3.068 -3.068 . . 69 . CA . 69 . C  1 7 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_8
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  8
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  2 GLN N 1 1  2 GLN H   -8.17   -8.17   -8.17 . .  2 . HN .  2 . N 1 8 
        2 1 1  3 ILE N 1 1  3 ILE H   8.271   8.271   8.271 . .  3 . HN .  3 . N 1 8 
        3 1 1  4 PHE N 1 1  4 PHE H  10.489  10.489  10.489 . .  4 . HN .  4 . N 1 8 
        4 1 1  5 VAL N 1 1  5 VAL H   9.871   9.871   9.871 . .  5 . HN .  5 . N 1 8 
        5 1 1  6 LYS N 1 1  6 LYS H   9.152   9.152   9.152 . .  6 . HN .  6 . N 1 8 
        6 1 1  7 THR N 1 1  7 THR H     3.7     3.7     3.7 . .  7 . HN .  7 . N 1 8 
        7 1 1  8 LEU N 1 1  8 LEU H   6.461   6.461   6.461 . .  8 . HN .  8 . N 1 8 
        8 1 1 10 GLY N 1 1 10 GLY H   7.634   7.634   7.634 . . 10 . HN . 10 . N 1 8 
        9 1 1 11 LYS N 1 1 11 LYS H  -7.528  -7.528  -7.528 . . 11 . HN . 11 . N 1 8 
       10 1 1 12 THR N 1 1 12 THR H   7.378   7.378   7.378 . . 12 . HN . 12 . N 1 8 
       11 1 1 13 ILE N 1 1 13 ILE H   6.947   6.947   6.947 . . 13 . HN . 13 . N 1 8 
       12 1 1 14 THR N 1 1 14 THR H   9.713   9.713   9.713 . . 14 . HN . 14 . N 1 8 
       13 1 1 15 LEU N 1 1 15 LEU H   9.851   9.851   9.851 . . 15 . HN . 15 . N 1 8 
       14 1 1 16 GLU N 1 1 16 GLU H   1.909   1.909   1.909 . . 16 . HN . 16 . N 1 8 
       15 1 1 17 VAL N 1 1 17 VAL H   0.041   0.041   0.041 . . 17 . HN . 17 . N 1 8 
       16 1 1 18 GLU N 1 1 18 GLU H -10.513 -10.513 -10.513 . . 18 . HN . 18 . N 1 8 
       17 1 1 20 SER N 1 1 20 SER H  -4.071  -4.071  -4.071 . . 20 . HN . 20 . N 1 8 
       18 1 1 21 ASP N 1 1 21 ASP H   2.119   2.119   2.119 . . 21 . HN . 21 . N 1 8 
       19 1 1 22 THR N 1 1 22 THR H  11.814  11.814  11.814 . . 22 . HN . 22 . N 1 8 
       20 1 1 23 ILE N 1 1 23 ILE H   9.098   9.098   9.098 . . 23 . HN . 23 . N 1 8 
       21 1 1 25 ASN N 1 1 25 ASN H   2.948   2.948   2.948 . . 25 . HN . 25 . N 1 8 
       22 1 1 26 VAL N 1 1 26 VAL H   8.892   8.892   8.892 . . 26 . HN . 26 . N 1 8 
       23 1 1 27 LYS N 1 1 27 LYS H   8.223   8.223   8.223 . . 27 . HN . 27 . N 1 8 
       24 1 1 28 ALA N 1 1 28 ALA H   1.502   1.502   1.502 . . 28 . HN . 28 . N 1 8 
       25 1 1 29 LYS N 1 1 29 LYS H   7.176   7.176   7.176 . . 29 . HN . 29 . N 1 8 
       26 1 1 30 ILE N 1 1 30 ILE H   8.709   8.709   8.709 . . 30 . HN . 30 . N 1 8 
       27 1 1 31 GLN N 1 1 31 GLN H   4.284   4.284   4.284 . . 31 . HN . 31 . N 1 8 
       28 1 1 32 ASP N 1 1 32 ASP H   1.265   1.265   1.265 . . 32 . HN . 32 . N 1 8 
       29 1 1 33 LYS N 1 1 33 LYS H   8.258   8.258   8.258 . . 33 . HN . 33 . N 1 8 
       30 1 1 34 GLU N 1 1 34 GLU H   6.525   6.525   6.525 . . 34 . HN . 34 . N 1 8 
       31 1 1 35 GLY N 1 1 35 GLY H -12.503 -12.503 -12.503 . . 35 . HN . 35 . N 1 8 
       32 1 1 36 ILE N 1 1 36 ILE H -13.879 -13.879 -13.879 . . 36 . HN . 36 . N 1 8 
       33 1 1 39 ASP N 1 1 39 ASP H  10.701  10.701  10.701 . . 39 . HN . 39 . N 1 8 
       34 1 1 40 GLN N 1 1 40 GLN H    1.94    1.94    1.94 . . 40 . HN . 40 . N 1 8 
       35 1 1 41 GLN N 1 1 41 GLN H   7.874   7.874   7.874 . . 41 . HN . 41 . N 1 8 
       36 1 1 42 ARG N 1 1 42 ARG H   5.719   5.719   5.719 . . 42 . HN . 42 . N 1 8 
       37 1 1 43 LEU N 1 1 43 LEU H   7.679   7.679   7.679 . . 43 . HN . 43 . N 1 8 
       38 1 1 44 ILE N 1 1 44 ILE H   7.979   7.979   7.979 . . 44 . HN . 44 . N 1 8 
       39 1 1 45 PHE N 1 1 45 PHE H   4.239   4.239   4.239 . . 45 . HN . 45 . N 1 8 
       40 1 1 46 ALA N 1 1 46 ALA H   7.052   7.052   7.052 . . 46 . HN . 46 . N 1 8 
       41 1 1 47 GLY N 1 1 47 GLY H    9.05    9.05    9.05 . . 47 . HN . 47 . N 1 8 
       42 1 1 48 LYS N 1 1 48 LYS H -10.826 -10.826 -10.826 . . 48 . HN . 48 . N 1 8 
       43 1 1 49 GLN N 1 1 49 GLN H     3.5     3.5     3.5 . . 49 . HN . 49 . N 1 8 
       44 1 1 50 LEU N 1 1 50 LEU H   5.857   5.857   5.857 . . 50 . HN . 50 . N 1 8 
       45 1 1 51 GLU N 1 1 51 GLU H  -6.788  -6.788  -6.788 . . 51 . HN . 51 . N 1 8 
       46 1 1 52 ASP N 1 1 52 ASP H -16.983 -16.983 -16.983 . . 52 . HN . 52 . N 1 8 
       47 1 1 54 ARG N 1 1 54 ARG H  -6.301  -6.301  -6.301 . . 54 . HN . 54 . N 1 8 
       48 1 1 55 THR N 1 1 55 THR H   6.761   6.761   6.761 . . 55 . HN . 55 . N 1 8 
       49 1 1 56 LEU N 1 1 56 LEU H  11.021  11.021  11.021 . . 56 . HN . 56 . N 1 8 
       50 1 1 57 SER N 1 1 57 SER H  10.855  10.855  10.855 . . 57 . HN . 57 . N 1 8 
       51 1 1 58 ASP N 1 1 58 ASP H   7.863   7.863   7.863 . . 58 . HN . 58 . N 1 8 
       52 1 1 59 TYR N 1 1 59 TYR H  10.403  10.403  10.403 . . 59 . HN . 59 . N 1 8 
       53 1 1 60 ASN N 1 1 60 ASN H   7.355   7.355   7.355 . . 60 . HN . 60 . N 1 8 
       54 1 1 61 ILE N 1 1 61 ILE H   6.911   6.911   6.911 . . 61 . HN . 61 . N 1 8 
       55 1 1 62 GLN N 1 1 62 GLN H   2.513   2.513   2.513 . . 62 . HN . 62 . N 1 8 
       56 1 1 63 LYS N 1 1 63 LYS H -11.051 -11.051 -11.051 . . 63 . HN . 63 . N 1 8 
       57 1 1 64 GLU N 1 1 64 GLU H  10.721  10.721  10.721 . . 64 . HN . 64 . N 1 8 
       58 1 1 65 SER N 1 1 65 SER H   4.026   4.026   4.026 . . 65 . HN . 65 . N 1 8 
       59 1 1 66 THR N 1 1 66 THR H   11.32   11.32   11.32 . . 66 . HN . 66 . N 1 8 
       60 1 1 67 LEU N 1 1 67 LEU H   9.846   9.846   9.846 . . 67 . HN . 67 . N 1 8 
       61 1 1 68 HIS N 1 1 68 HIS H   8.736   8.736   8.736 . . 68 . HN . 68 . N 1 8 
       62 1 1 69 LEU N 1 1 69 LEU H   6.348   6.348   6.348 . . 69 . HN . 69 . N 1 8 
       63 1 1 70 VAL N 1 1 70 VAL H   4.552   4.552   4.552 . . 70 . HN . 70 . N 1 8 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_11
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  9
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  1 MET CE  1 1  1 MET SD    -21.662  -121.662  -21.662 . .  1 . CE  .  1 . SD   1 9 
         2 1 1  1 MET CG  1 1  1 MET HG3  -10.5075 -110.5075 -10.5075 . .  1 . CG  .  1 . HG#  1 9 
         3 1 1  1 MET CG  1 1  1 MET HG2  -10.5075 -110.5075 -10.5075 . .  1 . CG  .  1 . HG#  1 9 
         4 1 1  2 GLN CB  1 1  2 GLN HB2    -14.92   -114.92   -14.92 . .  2 . CB  .  2 . HB#  1 9 
         5 1 1  2 GLN CB  1 1  2 GLN HB3    -14.92   -114.92   -14.92 . .  2 . CB  .  2 . HB#  1 9 
         6 1 1  2 GLN CG  1 1  2 GLN HG2     -7.96   -107.96    -7.96 . .  2 . CG  .  2 . HG#  1 9 
         7 1 1  2 GLN CG  1 1  2 GLN HG3     -7.96   -107.96    -7.96 . .  2 . CG  .  2 . HG#  1 9 
         8 1 1  3 ILE CD1 1 1  3 ILE CG1    -1.848  -101.848   -1.848 . .  3 . CG1 .  3 . CD1  1 9 
         9 1 1  3 ILE CG2 1 1  3 ILE CB    -14.289   -14.289  -14.289 . .  3 . CB  .  3 . CG2  1 9 
        10 1 1  4 PHE CB  1 1  4 PHE HB3      8.27      8.27     8.27 . .  4 . CB  .  4 . HB#  1 9 
        11 1 1  4 PHE CB  1 1  4 PHE HB2      8.27      8.27     8.27 . .  4 . CB  .  4 . HB#  1 9 
        12 1 1  5 VAL CG1 1 1  5 VAL CB    -29.126   -29.126  -29.126 . .  5 . CB  .  5 . CG1  1 9 
        13 1 1  5 VAL CG2 1 1  5 VAL CB     -4.477    -4.477   -4.477 . .  5 . CB  .  5 . CG2  1 9 
        14 1 1  6 LYS CB  1 1  6 LYS HB2  -12.5715 -112.5715 -12.5715 . .  6 . CB  .  6 . HB#  1 9 
        15 1 1  6 LYS CB  1 1  6 LYS HB3  -12.5715 -112.5715 -12.5715 . .  6 . CB  .  6 . HB#  1 9 
        16 1 1  6 LYS CD  1 1  6 LYS HD3   -13.294  -113.294  -13.294 . .  6 . CD  .  6 . HD#  1 9 
        17 1 1  6 LYS CD  1 1  6 LYS HD2   -13.294  -113.294  -13.294 . .  6 . CD  .  6 . HD#  1 9 
        18 1 1  6 LYS CG  1 1  6 LYS HG3  -13.4215 -113.4215 -13.4215 . .  6 . CG  .  6 . HG#  1 9 
        19 1 1  6 LYS CG  1 1  6 LYS HG2  -13.4215 -113.4215 -13.4215 . .  6 . CG  .  6 . HG#  1 9 
        20 1 1  7 THR CB  1 1  7 THR HB    -27.878   -27.878  -27.878 . .  7 . HB  .  7 . CB   1 9 
        21 1 1  7 THR CG2 1 1  7 THR CB     -1.149    -1.149   -1.149 . .  7 . CB  .  7 . CG2  1 9 
        22 1 1  8 LEU CB  1 1  8 LEU HB2    10.507    10.507  110.507 . .  8 . CB  .  8 . HB#  1 9 
        23 1 1  8 LEU CB  1 1  8 LEU HB3    10.507    10.507  110.507 . .  8 . CB  .  8 . HB#  1 9 
        24 1 1  8 LEU CD1 1 1  8 LEU CG     -7.175  -107.175   -7.175 . .  8 . CD1 .  8 . CG   1 9 
        25 1 1  8 LEU CD2 1 1  8 LEU CG      4.754     4.754  104.754 . .  8 . CG  .  8 . CD2  1 9 
        26 1 1  8 LEU CG  1 1  8 LEU HG     -5.125  -105.125   -5.125 . .  8 . HG  .  8 . CG   1 9 
        27 1 1  9 THR CB  1 1  9 THR HB     14.074    14.074   14.074 . .  9 . HB  .  9 . CB   1 9 
        28 1 1  9 THR CG2 1 1  9 THR CB    -17.854   -17.854  -17.854 . .  9 . CB  .  9 . CG2  1 9 
        29 1 1 11 LYS CB  1 1 11 LYS HB2  -13.5035 -113.5035 -13.5035 . . 11 . CB  . 11 . HB#  1 9 
        30 1 1 11 LYS CB  1 1 11 LYS HB3  -13.5035 -113.5035 -13.5035 . . 11 . CB  . 11 . HB#  1 9 
        31 1 1 11 LYS CD  1 1 11 LYS HD3    -9.046  -109.046   -9.046 . . 11 . CD  . 11 . HD#  1 9 
        32 1 1 11 LYS CD  1 1 11 LYS HD2    -9.046  -109.046   -9.046 . . 11 . CD  . 11 . HD#  1 9 
        33 1 1 11 LYS CG  1 1 11 LYS HG3    -8.031  -108.031   -8.031 . . 11 . CG  . 11 . HG#  1 9 
        34 1 1 11 LYS CG  1 1 11 LYS HG2    -8.031  -108.031   -8.031 . . 11 . CG  . 11 . HG#  1 9 
        35 1 1 12 THR CB  1 1 12 THR HB      10.77     10.77    10.77 . . 12 . HB  . 12 . CB   1 9 
        36 1 1 12 THR CG2 1 1 12 THR CB     -14.21    -14.21   -14.21 . . 12 . CB  . 12 . CG2  1 9 
        37 1 1 13 ILE CB  1 1 13 ILE HB     15.281    15.281  115.281 . . 13 . HB  . 13 . CB   1 9 
        38 1 1 13 ILE CD1 1 1 13 ILE CG1    -0.811  -100.811   -0.811 . . 13 . CD1 . 13 . CG1  1 9 
        39 1 1 13 ILE CG2 1 1 13 ILE CB      4.291     4.291  104.291 . . 13 . CB  . 13 . CG2  1 9 
        40 1 1 14 THR CB  1 1 14 THR HB     14.851    14.851  114.851 . . 14 . HB  . 14 . CB   1 9 
        41 1 1 14 THR CG2 1 1 14 THR CB    -20.935  -120.935  -20.935 . . 14 . CB  . 14 . CG2  1 9 
        42 1 1 15 LEU CB  1 1 15 LEU HB2   31.8975   31.8975 131.8975 . . 15 . CB  . 15 . HB#  1 9 
        43 1 1 15 LEU CB  1 1 15 LEU HB3   31.8975   31.8975 131.8975 . . 15 . CB  . 15 . HB#  1 9 
        44 1 1 15 LEU CD2 1 1 15 LEU CG     11.598    11.598  111.598 . . 15 . CD2 . 15 . CG   1 9 
        45 1 1 16 GLU CB  1 1 16 GLU HB2    6.3575    6.3575 106.3575 . . 16 . CB  . 16 . HB#  1 9 
        46 1 1 16 GLU CB  1 1 16 GLU HB3    6.3575    6.3575 106.3575 . . 16 . CB  . 16 . HB#  1 9 
        47 1 1 16 GLU CG  1 1 16 GLU HG2   18.2715   18.2715 118.2715 . . 16 . CG  . 16 . HG#  1 9 
        48 1 1 16 GLU CG  1 1 16 GLU HG3   18.2715   18.2715 118.2715 . . 16 . CG  . 16 . HG#  1 9 
        49 1 1 17 VAL CG1 1 1 17 VAL CB    -28.511   -28.511  -28.511 . . 17 . CB  . 17 . CG1  1 9 
        50 1 1 17 VAL CG2 1 1 17 VAL CB     17.274    17.274   17.274 . . 17 . CB  . 17 . CG2  1 9 
        51 1 1 18 GLU CB  1 1 18 GLU HB2  -25.0837  -25.0837 -25.0837 . . 18 . CB  . 18 . HB#  1 9 
        52 1 1 18 GLU CB  1 1 18 GLU HB3  -25.0837  -25.0837 -25.0837 . . 18 . CB  . 18 . HB#  1 9 
        53 1 1 18 GLU CG  1 1 18 GLU HG2    6.7505    6.7505 106.7505 . . 18 . CG  . 18 . HG#  1 9 
        54 1 1 18 GLU CG  1 1 18 GLU HG3    6.7505    6.7505 106.7505 . . 18 . CG  . 18 . HG#  1 9 
        55 1 1 19 PRO CD  1 1 19 PRO HD3    21.583    21.583  121.583 . . 19 . CD  . 19 . HD#  1 9 
        56 1 1 19 PRO CD  1 1 19 PRO HD2    21.583    21.583  121.583 . . 19 . CD  . 19 . HD#  1 9 
        57 1 1 19 PRO CG  1 1 19 PRO HG3   -18.895  -118.895  -18.895 . . 19 . CG  . 19 . HG#  1 9 
        58 1 1 19 PRO CG  1 1 19 PRO HG2   -18.895  -118.895  -18.895 . . 19 . CG  . 19 . HG#  1 9 
        59 1 1 20 SER CB  1 1 20 SER HB3   -7.3207   -7.3207  -7.3207 . . 20 . CB  . 20 . HB#  1 9 
        60 1 1 20 SER CB  1 1 20 SER HB2   -7.3207   -7.3207  -7.3207 . . 20 . CB  . 20 . HB#  1 9 
        61 1 1 21 ASP CB  1 1 21 ASP HB3  -21.1605  -21.1605 -21.1605 . . 21 . CB  . 21 . HB#  1 9 
        62 1 1 21 ASP CB  1 1 21 ASP HB2  -21.1605  -21.1605 -21.1605 . . 21 . CB  . 21 . HB#  1 9 
        63 1 1 22 THR CB  1 1 22 THR HB    -17.798   -17.798  -17.798 . . 22 . HB  . 22 . CB   1 9 
        64 1 1 22 THR CG2 1 1 22 THR CB     -2.904    -2.904   -2.904 . . 22 . CB  . 22 . CG2  1 9 
        65 1 1 23 ILE CB  1 1 23 ILE HB     10.314    10.314   10.314 . . 23 . HB  . 23 . CB   1 9 
        66 1 1 23 ILE CD1 1 1 23 ILE CG1     4.774     4.774  104.774 . . 23 . CG1 . 23 . CD1  1 9 
        67 1 1 23 ILE CG1 1 1 23 ILE HG13   -0.813  -100.813   -0.813 . . 23 . CG1 . 23 . HG1# 1 9 
        68 1 1 23 ILE CG1 1 1 23 ILE HG12   -0.813  -100.813   -0.813 . . 23 . CG1 . 23 . HG1# 1 9 
        69 1 1 23 ILE CG2 1 1 23 ILE CB    -22.029   -22.029  -22.029 . . 23 . CB  . 23 . CG2  1 9 
        70 1 1 24 GLU CB  1 1 24 GLU HB2    -12.13   -112.13   -12.13 . . 24 . CB  . 24 . HB#  1 9 
        71 1 1 24 GLU CB  1 1 24 GLU HB3    -12.13   -112.13   -12.13 . . 24 . CB  . 24 . HB#  1 9 
        72 1 1 24 GLU CG  1 1 24 GLU HG2    -5.034  -105.034   -5.034 . . 24 . CG  . 24 . HG#  1 9 
        73 1 1 24 GLU CG  1 1 24 GLU HG3    -5.034  -105.034   -5.034 . . 24 . CG  . 24 . HG#  1 9 
        74 1 1 25 ASN CB  1 1 25 ASN HB2   22.4175   22.4175 122.4175 . . 25 . CB  . 25 . HB#  1 9 
        75 1 1 25 ASN CB  1 1 25 ASN HB3   22.4175   22.4175 122.4175 . . 25 . CB  . 25 . HB#  1 9 
        76 1 1 26 VAL CB  1 1 26 VAL HB     -2.779    -2.779   -2.779 . . 26 . HB  . 26 . CB   1 9 
        77 1 1 26 VAL CG1 1 1 26 VAL CB      13.36     13.36    13.36 . . 26 . CB  . 26 . CG1  1 9 
        78 1 1 26 VAL CG2 1 1 26 VAL CB    -34.591   -34.591  -34.591 . . 26 . CB  . 26 . CG2  1 9 
        79 1 1 27 LYS CB  1 1 27 LYS HB3  -12.9125  -12.9125 -12.9125 . . 27 . CB  . 27 . HB#  1 9 
        80 1 1 27 LYS CB  1 1 27 LYS HB2  -12.9125  -12.9125 -12.9125 . . 27 . CB  . 27 . HB#  1 9 
        81 1 1 27 LYS CE  1 1 27 LYS HE2   -10.587  -110.587  -10.587 . . 27 . CE  . 27 . HE#  1 9 
        82 1 1 27 LYS CE  1 1 27 LYS HE3   -10.587  -110.587  -10.587 . . 27 . CE  . 27 . HE#  1 9 
        83 1 1 27 LYS CG  1 1 27 LYS HG3     28.46     28.46   128.46 . . 27 . CG  . 27 . HG#  1 9 
        84 1 1 27 LYS CG  1 1 27 LYS HG2     28.46     28.46   128.46 . . 27 . CG  . 27 . HG#  1 9 
        85 1 1 28 ALA CB  1 1 28 ALA CA        3.0       3.0      3.0 . . 28 . CA  . 28 . CB   1 9 
        86 1 1 29 LYS CD  1 1 29 LYS HD3    26.301    26.301  126.301 . . 29 . CD  . 29 . HD#  1 9 
        87 1 1 29 LYS CD  1 1 29 LYS HD2    26.301    26.301  126.301 . . 29 . CD  . 29 . HD#  1 9 
        88 1 1 29 LYS CE  1 1 29 LYS HE2    14.678    14.678  114.678 . . 29 . CE  . 29 . HE#  1 9 
        89 1 1 29 LYS CE  1 1 29 LYS HE3    14.678    14.678  114.678 . . 29 . CE  . 29 . HE#  1 9 
        90 1 1 30 ILE CB  1 1 30 ILE HB     11.776    11.776   11.776 . . 30 . HB  . 30 . CB   1 9 
        91 1 1 30 ILE CD1 1 1 30 ILE CG1    18.217    18.217  118.217 . . 30 . CG1 . 30 . CD1  1 9 
        92 1 1 30 ILE CG1 1 1 30 ILE HG13   -5.879  -105.879   -5.879 . . 30 . CG1 . 30 . HG1# 1 9 
        93 1 1 30 ILE CG1 1 1 30 ILE HG12   -5.879  -105.879   -5.879 . . 30 . CG1 . 30 . HG1# 1 9 
        94 1 1 30 ILE CG2 1 1 30 ILE CB    -18.768   -18.768  -18.768 . . 30 . CB  . 30 . CG2  1 9 
        95 1 1 31 GLN CB  1 1 31 GLN HB3    -9.811    -9.811   -9.811 . . 31 . CB  . 31 . HB#  1 9 
        96 1 1 31 GLN CB  1 1 31 GLN HB2    -9.811    -9.811   -9.811 . . 31 . CB  . 31 . HB#  1 9 
        97 1 1 31 GLN CG  1 1 31 GLN HG2     -7.66   -107.66    -7.66 . . 31 . CG  . 31 . HG#  1 9 
        98 1 1 31 GLN CG  1 1 31 GLN HG3     -7.66   -107.66    -7.66 . . 31 . CG  . 31 . HG#  1 9 
        99 1 1 32 ASP CB  1 1 32 ASP HB2    18.852    18.852  118.852 . . 32 . CB  . 32 . HB#  1 9 
       100 1 1 32 ASP CB  1 1 32 ASP HB3    18.852    18.852  118.852 . . 32 . CB  . 32 . HB#  1 9 
       101 1 1 33 LYS CB  1 1 33 LYS HB3    20.819    20.819   20.819 . . 33 . CB  . 33 . HB#  1 9 
       102 1 1 33 LYS CB  1 1 33 LYS HB2    20.819    20.819   20.819 . . 33 . CB  . 33 . HB#  1 9 
       103 1 1 33 LYS CD  1 1 33 LYS HD3    17.099    17.099  117.099 . . 33 . CD  . 33 . HD#  1 9 
       104 1 1 33 LYS CD  1 1 33 LYS HD2    17.099    17.099  117.099 . . 33 . CD  . 33 . HD#  1 9 
       105 1 1 33 LYS CE  1 1 33 LYS HE2    13.608    13.608  113.608 . . 33 . CE  . 33 . HE#  1 9 
       106 1 1 33 LYS CE  1 1 33 LYS HE3    13.608    13.608  113.608 . . 33 . CE  . 33 . HE#  1 9 
       107 1 1 33 LYS CG  1 1 33 LYS HG3    22.171    22.171  122.171 . . 33 . CG  . 33 . HG#  1 9 
       108 1 1 33 LYS CG  1 1 33 LYS HG2    22.171    22.171  122.171 . . 33 . CG  . 33 . HG#  1 9 
       109 1 1 34 GLU CB  1 1 34 GLU HB2   -17.147  -117.147  -17.147 . . 34 . CB  . 34 . HB#  1 9 
       110 1 1 34 GLU CB  1 1 34 GLU HB3   -17.147  -117.147  -17.147 . . 34 . CB  . 34 . HB#  1 9 
       111 1 1 34 GLU CG  1 1 34 GLU HG2     8.773     8.773  108.773 . . 34 . CG  . 34 . HG#  1 9 
       112 1 1 34 GLU CG  1 1 34 GLU HG3     8.773     8.773  108.773 . . 34 . CG  . 34 . HG#  1 9 
       113 1 1 36 ILE CB  1 1 36 ILE HB    -33.247   -33.247  -33.247 . . 36 . HB  . 36 . CB   1 9 
       114 1 1 36 ILE CD1 1 1 36 ILE CG1    -4.611  -104.611   -4.611 . . 36 . CG1 . 36 . CD1  1 9 
       115 1 1 36 ILE CG2 1 1 36 ILE CB     -0.767    -0.767   -0.767 . . 36 . CB  . 36 . CG2  1 9 
       116 1 1 37 PRO CD  1 1 37 PRO HD3    31.295    31.295  131.295 . . 37 . CD  . 37 . HD#  1 9 
       117 1 1 37 PRO CD  1 1 37 PRO HD2    31.295    31.295  131.295 . . 37 . CD  . 37 . HD#  1 9 
       118 1 1 37 PRO CG  1 1 37 PRO HG3   -13.388  -113.388  -13.388 . . 37 . CG  . 37 . HG#  1 9 
       119 1 1 37 PRO CG  1 1 37 PRO HG2   -13.388  -113.388  -13.388 . . 37 . CG  . 37 . HG#  1 9 
       120 1 1 38 PRO CD  1 1 38 PRO HD3     8.241     8.241  108.241 . . 38 . CD  . 38 . HD#  1 9 
       121 1 1 38 PRO CD  1 1 38 PRO HD2     8.241     8.241  108.241 . . 38 . CD  . 38 . HD#  1 9 
       122 1 1 38 PRO CG  1 1 38 PRO HG3    -3.877  -103.877   -3.877 . . 38 . CG  . 38 . HG#  1 9 
       123 1 1 38 PRO CG  1 1 38 PRO HG2    -3.877  -103.877   -3.877 . . 38 . CG  . 38 . HG#  1 9 
       124 1 1 39 ASP CB  1 1 39 ASP HB2    4.5755    4.5755 104.5755 . . 39 . CB  . 39 . HB#  1 9 
       125 1 1 39 ASP CB  1 1 39 ASP HB3    4.5755    4.5755 104.5755 . . 39 . CB  . 39 . HB#  1 9 
       126 1 1 40 GLN CB  1 1 40 GLN HB3     5.925     5.925    5.925 . . 40 . CB  . 40 . HB#  1 9 
       127 1 1 40 GLN CB  1 1 40 GLN HB2     5.925     5.925    5.925 . . 40 . CB  . 40 . HB#  1 9 
       128 1 1 40 GLN CG  1 1 40 GLN HG2    12.335    12.335  112.335 . . 40 . CG  . 40 . HG#  1 9 
       129 1 1 40 GLN CG  1 1 40 GLN HG3    12.335    12.335  112.335 . . 40 . CG  . 40 . HG#  1 9 
       130 1 1 41 GLN CG  1 1 41 GLN HG2     5.829     5.829  105.829 . . 41 . CG  . 41 . HG#  1 9 
       131 1 1 41 GLN CG  1 1 41 GLN HG3     5.829     5.829  105.829 . . 41 . CG  . 41 . HG#  1 9 
       132 1 1 42 ARG CB  1 1 42 ARG HB2    11.039    11.039  111.039 . . 42 . CB  . 42 . HB#  1 9 
       133 1 1 42 ARG CB  1 1 42 ARG HB3    11.039    11.039  111.039 . . 42 . CB  . 42 . HB#  1 9 
       134 1 1 42 ARG CD  1 1 42 ARG HD2     5.552     5.552  105.552 . . 42 . CD  . 42 . HD#  1 9 
       135 1 1 42 ARG CD  1 1 42 ARG HD3     5.552     5.552  105.552 . . 42 . CD  . 42 . HD#  1 9 
       136 1 1 43 LEU CB  1 1 43 LEU HB2    -4.114    -4.114   -4.114 . . 43 . CB  . 43 . HB#  1 9 
       137 1 1 43 LEU CB  1 1 43 LEU HB3    -4.114    -4.114   -4.114 . . 43 . CB  . 43 . HB#  1 9 
       138 1 1 43 LEU CD1 1 1 43 LEU CG     -9.815  -109.815   -9.815 . . 43 . CG  . 43 . CD1  1 9 
       139 1 1 43 LEU CD2 1 1 43 LEU CG        9.5       9.5    109.5 . . 43 . CG  . 43 . CD2  1 9 
       140 1 1 44 ILE CB  1 1 44 ILE HB     15.497    15.497  115.497 . . 44 . HB  . 44 . CB   1 9 
       141 1 1 44 ILE CD1 1 1 44 ILE CG1    -5.443  -105.443   -5.443 . . 44 . CD1 . 44 . CG1  1 9 
       142 1 1 44 ILE CG1 1 1 44 ILE HG13   30.857    30.857  130.857 . . 44 . CG1 . 44 . HG1# 1 9 
       143 1 1 44 ILE CG1 1 1 44 ILE HG12   30.857    30.857  130.857 . . 44 . CG1 . 44 . HG1# 1 9 
       144 1 1 44 ILE CG2 1 1 44 ILE CB     20.024    20.024  120.024 . . 44 . CB  . 44 . CG2  1 9 
       145 1 1 45 PHE CB  1 1 45 PHE HB3    40.932    40.932   40.932 . . 45 . CB  . 45 . HB#  1 9 
       146 1 1 45 PHE CB  1 1 45 PHE HB2    40.932    40.932   40.932 . . 45 . CB  . 45 . HB#  1 9 
       147 1 1 46 ALA CB  1 1 46 ALA CA    -28.561   -28.561  -28.561 . . 46 . CA  . 46 . CB   1 9 
       148 1 1 48 LYS CB  1 1 48 LYS HB3     8.539     8.539  108.539 . . 48 . CB  . 48 . HB#  1 9 
       149 1 1 48 LYS CB  1 1 48 LYS HB2     8.539     8.539  108.539 . . 48 . CB  . 48 . HB#  1 9 
       150 1 1 48 LYS CD  1 1 48 LYS HD3     3.591     3.591  103.591 . . 48 . CD  . 48 . HD#  1 9 
       151 1 1 48 LYS CD  1 1 48 LYS HD2     3.591     3.591  103.591 . . 48 . CD  . 48 . HD#  1 9 
       152 1 1 48 LYS CE  1 1 48 LYS HE2     0.807     0.807  100.807 . . 48 . CE  . 48 . HE#  1 9 
       153 1 1 48 LYS CE  1 1 48 LYS HE3     0.807     0.807  100.807 . . 48 . CE  . 48 . HE#  1 9 
       154 1 1 48 LYS CG  1 1 48 LYS HG3     0.477     0.477  100.477 . . 48 . CG  . 48 . HG#  1 9 
       155 1 1 48 LYS CG  1 1 48 LYS HG2     0.477     0.477  100.477 . . 48 . CG  . 48 . HG#  1 9 
       156 1 1 49 GLN CB  1 1 49 GLN HB3    25.079    25.079  125.079 . . 49 . CB  . 49 . HB#  1 9 
       157 1 1 49 GLN CB  1 1 49 GLN HB2    25.079    25.079  125.079 . . 49 . CB  . 49 . HB#  1 9 
       158 1 1 49 GLN CG  1 1 49 GLN HG2    12.745    12.745  112.745 . . 49 . CG  . 49 . HG#  1 9 
       159 1 1 49 GLN CG  1 1 49 GLN HG3    12.745    12.745  112.745 . . 49 . CG  . 49 . HG#  1 9 
       160 1 1 50 LEU CB  1 1 50 LEU HB2    -5.734    -5.734   -5.734 . . 50 . CB  . 50 . HB#  1 9 
       161 1 1 50 LEU CB  1 1 50 LEU HB3    -5.734    -5.734   -5.734 . . 50 . CB  . 50 . HB#  1 9 
       162 1 1 50 LEU CD1 1 1 50 LEU CG       0.58      0.58   100.58 . . 50 . CG  . 50 . CD1  1 9 
       163 1 1 50 LEU CD2 1 1 50 LEU CG      3.388     3.388  103.388 . . 50 . CG  . 50 . CD2  1 9 
       164 1 1 50 LEU CG  1 1 50 LEU HG    -14.122  -114.122  -14.122 . . 50 . HG  . 50 . CG   1 9 
       165 1 1 51 GLU CB  1 1 51 GLU HB2   -19.347   -19.347  -19.347 . . 51 . CB  . 51 . HB#  1 9 
       166 1 1 51 GLU CB  1 1 51 GLU HB3   -19.347   -19.347  -19.347 . . 51 . CB  . 51 . HB#  1 9 
       167 1 1 51 GLU CG  1 1 51 GLU HG2      -0.2    -100.2     -0.2 . . 51 . CG  . 51 . HG#  1 9 
       168 1 1 51 GLU CG  1 1 51 GLU HG3      -0.2    -100.2     -0.2 . . 51 . CG  . 51 . HG#  1 9 
       169 1 1 52 ASP CB  1 1 52 ASP HB3   17.7295   17.7295  17.7295 . . 52 . CB  . 52 . HB#  1 9 
       170 1 1 52 ASP CB  1 1 52 ASP HB2   17.7295   17.7295  17.7295 . . 52 . CB  . 52 . HB#  1 9 
       171 1 1 54 ARG CD  1 1 54 ARG HD2   -6.1905 -106.1905  -6.1905 . . 54 . CD  . 54 . HD#  1 9 
       172 1 1 54 ARG CD  1 1 54 ARG HD3   -6.1905 -106.1905  -6.1905 . . 54 . CD  . 54 . HD#  1 9 
       173 1 1 54 ARG CG  1 1 54 ARG HG3   -13.128  -113.128  -13.128 . . 54 . CG  . 54 . HG#  1 9 
       174 1 1 54 ARG CG  1 1 54 ARG HG2   -13.128  -113.128  -13.128 . . 54 . CG  . 54 . HG#  1 9 
       175 1 1 55 THR CB  1 1 55 THR HB      2.594     2.594    2.594 . . 55 . HB  . 55 . CB   1 9 
       176 1 1 55 THR CG2 1 1 55 THR CB     19.108    19.108   19.108 . . 55 . CB  . 55 . CG2  1 9 
       177 1 1 56 LEU CB  1 1 56 LEU HB2    -4.725    -4.725   -4.725 . . 56 . CB  . 56 . HB#  1 9 
       178 1 1 56 LEU CB  1 1 56 LEU HB3    -4.725    -4.725   -4.725 . . 56 . CB  . 56 . HB#  1 9 
       179 1 1 56 LEU CD2 1 1 56 LEU CG    -14.276  -114.276  -14.276 . . 56 . CG  . 56 . CD2  1 9 
       180 1 1 56 LEU CG  1 1 56 LEU HG     15.114    15.114  115.114 . . 56 . HG  . 56 . CG   1 9 
       181 1 1 57 SER CB  1 1 57 SER HB2   12.4205   12.4205 112.4205 . . 57 . CB  . 57 . HB#  1 9 
       182 1 1 57 SER CB  1 1 57 SER HB3   12.4205   12.4205 112.4205 . . 57 . CB  . 57 . HB#  1 9 
       183 1 1 58 ASP CB  1 1 58 ASP HB3    1.1525    1.1525   1.1525 . . 58 . CB  . 58 . HB#  1 9 
       184 1 1 58 ASP CB  1 1 58 ASP HB2    1.1525    1.1525   1.1525 . . 58 . CB  . 58 . HB#  1 9 
       185 1 1 59 TYR CB  1 1 59 TYR HB3   37.2218   37.2218  37.2218 . . 59 . CB  . 59 . HB#  1 9 
       186 1 1 59 TYR CB  1 1 59 TYR HB2   37.2218   37.2218  37.2218 . . 59 . CB  . 59 . HB#  1 9 
       187 1 1 60 ASN CB  1 1 60 ASN HB2  -10.5545 -110.5545 -10.5545 . . 60 . CB  . 60 . HB#  1 9 
       188 1 1 60 ASN CB  1 1 60 ASN HB3  -10.5545 -110.5545 -10.5545 . . 60 . CB  . 60 . HB#  1 9 
       189 1 1 61 ILE CB  1 1 61 ILE HB     17.549    17.549   17.549 . . 61 . HB  . 61 . CB   1 9 
       190 1 1 61 ILE CD1 1 1 61 ILE CG1   -12.408  -112.408  -12.408 . . 61 . CG1 . 61 . CD1  1 9 
       191 1 1 61 ILE CG1 1 1 61 ILE HG13  34.2115   34.2115 134.2115 . . 61 . CG1 . 61 . HG1# 1 9 
       192 1 1 61 ILE CG1 1 1 61 ILE HG12  34.2115   34.2115 134.2115 . . 61 . CG1 . 61 . HG1# 1 9 
       193 1 1 61 ILE CG2 1 1 61 ILE CB     15.841    15.841   15.841 . . 61 . CB  . 61 . CG2  1 9 
       194 1 1 62 GLN CB  1 1 62 GLN HB3   -20.879   -20.879  -20.879 . . 62 . CB  . 62 . HB#  1 9 
       195 1 1 62 GLN CB  1 1 62 GLN HB2   -20.879   -20.879  -20.879 . . 62 . CB  . 62 . HB#  1 9 
       196 1 1 62 GLN CG  1 1 62 GLN HG2    -13.24   -113.24   -13.24 . . 62 . CG  . 62 . HG#  1 9 
       197 1 1 62 GLN CG  1 1 62 GLN HG3    -13.24   -113.24   -13.24 . . 62 . CG  . 62 . HG#  1 9 
       198 1 1 63 LYS CB  1 1 63 LYS HB3    26.462    26.462   26.462 . . 63 . CB  . 63 . HB#  1 9 
       199 1 1 63 LYS CB  1 1 63 LYS HB2    26.462    26.462   26.462 . . 63 . CB  . 63 . HB#  1 9 
       200 1 1 63 LYS CD  1 1 63 LYS HD3    22.793    22.793  122.793 . . 63 . CD  . 63 . HD#  1 9 
       201 1 1 63 LYS CD  1 1 63 LYS HD2    22.793    22.793  122.793 . . 63 . CD  . 63 . HD#  1 9 
       202 1 1 63 LYS CE  1 1 63 LYS HE2     8.525     8.525  108.525 . . 63 . CE  . 63 . HE#  1 9 
       203 1 1 63 LYS CE  1 1 63 LYS HE3     8.525     8.525  108.525 . . 63 . CE  . 63 . HE#  1 9 
       204 1 1 63 LYS CG  1 1 63 LYS HG3    25.611    25.611  125.611 . . 63 . CG  . 63 . HG#  1 9 
       205 1 1 63 LYS CG  1 1 63 LYS HG2    25.611    25.611  125.611 . . 63 . CG  . 63 . HG#  1 9 
       206 1 1 64 GLU CB  1 1 64 GLU HB2     4.958     4.958    4.958 . . 64 . CB  . 64 . HB#  1 9 
       207 1 1 64 GLU CB  1 1 64 GLU HB3     4.958     4.958    4.958 . . 64 . CB  . 64 . HB#  1 9 
       208 1 1 64 GLU CG  1 1 64 GLU HG2    -6.482  -106.482   -6.482 . . 64 . CG  . 64 . HG#  1 9 
       209 1 1 64 GLU CG  1 1 64 GLU HG3    -6.482  -106.482   -6.482 . . 64 . CG  . 64 . HG#  1 9 
       210 1 1 65 SER CB  1 1 65 SER HB3    -4.568    -4.568   -4.568 . . 65 . CB  . 65 . HB#  1 9 
       211 1 1 65 SER CB  1 1 65 SER HB2    -4.568    -4.568   -4.568 . . 65 . CB  . 65 . HB#  1 9 
       212 1 1 66 THR CB  1 1 66 THR HB     24.324    24.324   24.324 . . 66 . HB  . 66 . CB   1 9 
       213 1 1 67 LEU CD1 1 1 67 LEU CG     -6.889  -106.889   -6.889 . . 67 . CD1 . 67 . CG   1 9 
       214 1 1 67 LEU CD2 1 1 67 LEU CG      16.02     16.02   116.02 . . 67 . CG  . 67 . CD2  1 9 
       215 1 1 67 LEU CG  1 1 67 LEU HG      4.193     4.193  104.193 . . 67 . HG  . 67 . CG   1 9 
       216 1 1 68 HIS CB  1 1 68 HIS HB3  -19.4268  -19.4268 -19.4268 . . 68 . CB  . 68 . HB#  1 9 
       217 1 1 68 HIS CB  1 1 68 HIS HB2  -19.4268  -19.4268 -19.4268 . . 68 . CB  . 68 . HB#  1 9 
       218 1 1 69 LEU CD1 1 1 69 LEU CG      2.655     2.655  102.655 . . 69 . CG  . 69 . CD1  1 9 
       219 1 1 69 LEU CD2 1 1 69 LEU CG     18.217    18.217  118.217 . . 69 . CG  . 69 . CD2  1 9 
       220 1 1 70 VAL CB  1 1 70 VAL HB    -10.182  -110.182  -10.182 . . 70 . HB  . 70 . CB   1 9 
       221 1 1 70 VAL CG2 1 1 70 VAL CB      8.206     8.206  108.206 . . 70 . CB  . 70 . CG2  1 9 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_10
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  10
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  1 MET CA 1 1  1 MET HA   -16.42  -16.42  -16.42 . .  1 . HA .  1 . CA  1 10 
        2 1 1  2 GLN CA 1 1  2 GLN HA    7.609   7.609   7.609 . .  2 . HA .  2 . CA  1 10 
        3 1 1  3 ILE CA 1 1  3 ILE HA   12.185  12.185  12.185 . .  3 . HA .  3 . CA  1 10 
        4 1 1  4 PHE CA 1 1  4 PHE HA   26.298  26.298  26.298 . .  4 . HA .  4 . CA  1 10 
        5 1 1  5 VAL CA 1 1  5 VAL HA   23.613  23.613  23.613 . .  5 . HA .  5 . CA  1 10 
        6 1 1  6 LYS CA 1 1  6 LYS HA   17.966  17.966  17.966 . .  6 . HA .  6 . CA  1 10 
        7 1 1  7 THR CA 1 1  7 THR HA   16.862  16.862  16.862 . .  7 . HA .  7 . CA  1 10 
        8 1 1  9 THR CA 1 1  9 THR HA  -11.453 -11.453 -11.453 . .  9 . HA .  9 . CA  1 10 
        9 1 1 10 GLY CA 1 1 10 GLY HA2 25.4175 25.4175 25.4175 . . 10 . CA . 10 . HA# 1 10 
       10 1 1 10 GLY CA 1 1 10 GLY HA3 25.4175 25.4175 25.4175 . . 10 . CA . 10 . HA# 1 10 
       11 1 1 11 LYS CA 1 1 11 LYS HA    9.017   9.017   9.017 . . 11 . HA . 11 . CA  1 10 
       12 1 1 12 THR CA 1 1 12 THR HA     11.3    11.3    11.3 . . 12 . HA . 12 . CA  1 10 
       13 1 1 13 ILE CA 1 1 13 ILE HA   18.346  18.346  18.346 . . 13 . HA . 13 . CA  1 10 
       14 1 1 14 THR CA 1 1 14 THR HA   24.733  24.733  24.733 . . 14 . HA . 14 . CA  1 10 
       15 1 1 15 LEU CA 1 1 15 LEU HA   22.898  22.898  22.898 . . 15 . HA . 15 . CA  1 10 
       16 1 1 16 GLU CA 1 1 16 GLU HA    8.301   8.301   8.301 . . 16 . HA . 16 . CA  1 10 
       17 1 1 17 VAL CA 1 1 17 VAL HA   17.919  17.919  17.919 . . 17 . HA . 17 . CA  1 10 
       18 1 1 18 GLU CA 1 1 18 GLU HA  -14.917 -14.917 -14.917 . . 18 . HA . 18 . CA  1 10 
       19 1 1 19 PRO CA 1 1 19 PRO HA   -6.872  -6.872  -6.872 . . 19 . HA . 19 . CA  1 10 
       20 1 1 21 ASP CA 1 1 21 ASP HA   24.886  24.886  24.886 . . 21 . HA . 21 . CA  1 10 
       21 1 1 22 THR CA 1 1 22 THR HA   20.372  20.372  20.372 . . 22 . HA . 22 . CA  1 10 
       22 1 1 23 ILE CA 1 1 23 ILE HA     6.78    6.78    6.78 . . 23 . HA . 23 . CA  1 10 
       23 1 1 24 GLU CA 1 1 24 GLU HA  -28.192 -28.192 -28.192 . . 24 . HA . 24 . CA  1 10 
       24 1 1 25 ASN CA 1 1 25 ASN HA   15.162  15.162  15.162 . . 25 . HA . 25 . CA  1 10 
       25 1 1 26 VAL CA 1 1 26 VAL HA   -5.205  -5.205  -5.205 . . 26 . HA . 26 . CA  1 10 
       26 1 1 27 LYS CA 1 1 27 LYS HA   15.635  15.635  15.635 . . 27 . HA . 27 . CA  1 10 
       27 1 1 28 ALA CA 1 1 28 ALA HA  -36.404 -36.404 -36.404 . . 28 . HA . 28 . CA  1 10 
       28 1 1 29 LYS CA 1 1 29 LYS HA   23.028  23.028  23.028 . . 29 . HA . 29 . CA  1 10 
       29 1 1 30 ILE CA 1 1 30 ILE HA    5.226   5.226   5.226 . . 30 . HA . 30 . CA  1 10 
       30 1 1 31 GLN CA 1 1 31 GLN HA  -22.943 -22.943 -22.943 . . 31 . HA . 31 . CA  1 10 
       31 1 1 33 LYS CA 1 1 33 LYS HA     14.5    14.5    14.5 . . 33 . HA . 33 . CA  1 10 
       32 1 1 34 GLU CA 1 1 34 GLU HA   16.478  16.478  16.478 . . 34 . HA . 34 . CA  1 10 
       33 1 1 35 GLY CA 1 1 35 GLY HA2 16.1235 16.1235 16.1235 . . 35 . CA . 35 . HA# 1 10 
       34 1 1 35 GLY CA 1 1 35 GLY HA3 16.1235 16.1235 16.1235 . . 35 . CA . 35 . HA# 1 10 
       35 1 1 36 ILE CA 1 1 36 ILE HA  -37.986 -37.986 -37.986 . . 36 . HA . 36 . CA  1 10 
       36 1 1 37 PRO CA 1 1 37 PRO HA   -3.429  -3.429  -3.429 . . 37 . HA . 37 . CA  1 10 
       37 1 1 38 PRO CA 1 1 38 PRO HA    3.804   3.804   3.804 . . 38 . HA . 38 . CA  1 10 
       38 1 1 39 ASP CA 1 1 39 ASP HA    5.476   5.476   5.476 . . 39 . HA . 39 . CA  1 10 
       39 1 1 40 GLN CA 1 1 40 GLN HA  -11.604 -11.604 -11.604 . . 40 . HA . 40 . CA  1 10 
       40 1 1 41 GLN CA 1 1 41 GLN HA   11.748  11.748  11.748 . . 41 . HA . 41 . CA  1 10 
       41 1 1 42 ARG CA 1 1 42 ARG HA    12.57   12.57   12.57 . . 42 . HA . 42 . CA  1 10 
       42 1 1 43 LEU CA 1 1 43 LEU HA   14.813  14.813  14.813 . . 43 . HA . 43 . CA  1 10 
       43 1 1 44 ILE CA 1 1 44 ILE HA   16.852  16.852  16.852 . . 44 . HA . 44 . CA  1 10 
       44 1 1 45 PHE CA 1 1 45 PHE HA   17.026  17.026  17.026 . . 45 . HA . 45 . CA  1 10 
       45 1 1 46 ALA CA 1 1 46 ALA HA   16.802  16.802  16.802 . . 46 . HA . 46 . CA  1 10 
       46 1 1 47 GLY CA 1 1 47 GLY HA2   7.699   7.699   7.699 . . 47 . CA . 47 . HA# 1 10 
       47 1 1 47 GLY CA 1 1 47 GLY HA3   7.699   7.699   7.699 . . 47 . CA . 47 . HA# 1 10 
       48 1 1 48 LYS CA 1 1 48 LYS HA  -14.534 -14.534 -14.534 . . 48 . HA . 48 . CA  1 10 
       49 1 1 49 GLN CA 1 1 49 GLN HA   17.035  17.035  17.035 . . 49 . HA . 49 . CA  1 10 
       50 1 1 50 LEU CA 1 1 50 LEU HA    2.102   2.102   2.102 . . 50 . HA . 50 . CA  1 10 
       51 1 1 51 GLU CA 1 1 51 GLU HA  -36.604 -36.604 -36.604 . . 51 . HA . 51 . CA  1 10 
       52 1 1 52 ASP CA 1 1 52 ASP HA    4.655   4.655   4.655 . . 52 . HA . 52 . CA  1 10 
       53 1 1 53 GLY CA 1 1 53 GLY HA2  29.176  29.176  29.176 . . 53 . CA . 53 . HA# 1 10 
       54 1 1 53 GLY CA 1 1 53 GLY HA3  29.176  29.176  29.176 . . 53 . CA . 53 . HA# 1 10 
       55 1 1 54 ARG CA 1 1 54 ARG HA   -3.065  -3.065  -3.065 . . 54 . HA . 54 . CA  1 10 
       56 1 1 55 THR CA 1 1 55 THR HA   12.899  12.899  12.899 . . 55 . HA . 55 . CA  1 10 
       57 1 1 56 LEU CA 1 1 56 LEU HA  -20.826 -20.826 -20.826 . . 56 . HA . 56 . CA  1 10 
       58 1 1 57 SER CA 1 1 57 SER HA    8.929   8.929   8.929 . . 57 . HA . 57 . CA  1 10 
       59 1 1 59 TYR CA 1 1 59 TYR HA   17.254  17.254  17.254 . . 59 . HA . 59 . CA  1 10 
       60 1 1 60 ASN CA 1 1 60 ASN HA  -20.759 -20.759 -20.759 . . 60 . HA . 60 . CA  1 10 
       61 1 1 61 ILE CA 1 1 61 ILE HA   18.948  18.948  18.948 . . 61 . HA . 61 . CA  1 10 
       62 1 1 62 GLN CA 1 1 62 GLN HA    5.426   5.426   5.426 . . 62 . HA . 62 . CA  1 10 
       63 1 1 63 LYS CA 1 1 63 LYS HA    6.704   6.704   6.704 . . 63 . HA . 63 . CA  1 10 
       64 1 1 64 GLU CA 1 1 64 GLU HA    6.784   6.784   6.784 . . 64 . HA . 64 . CA  1 10 
       65 1 1 65 SER CA 1 1 65 SER HA    25.47   25.47   25.47 . . 65 . HA . 65 . CA  1 10 
       66 1 1 66 THR CA 1 1 66 THR HA   26.941  26.941  26.941 . . 66 . HA . 66 . CA  1 10 
       67 1 1 67 LEU CA 1 1 67 LEU HA   23.784  23.784  23.784 . . 67 . HA . 67 . CA  1 10 
       68 1 1 68 HIS CA 1 1 68 HIS HA    17.05   17.05   17.05 . . 68 . HA . 68 . CA  1 10 
       69 1 1 69 LEU CA 1 1 69 LEU HA   15.755  15.755  15.755 . . 69 . HA . 69 . CA  1 10 
       70 1 1 70 VAL CA 1 1 70 VAL HA   13.865  13.865  13.865 . . 70 . HA . 70 . CA  1 10 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_12
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  11
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  2 GLN N 1 1  1 MET C  0.816  0.816  0.816 . .  2 . N .  1 . C 1 11 
        2 1 1  3 ILE N 1 1  2 GLN C -2.106 -2.106 -2.106 . .  3 . N .  2 . C 1 11 
        3 1 1  4 PHE N 1 1  3 ILE C  0.142  0.142  0.142 . .  4 . N .  3 . C 1 11 
        4 1 1  5 VAL N 1 1  4 PHE C -0.795 -0.795 -0.795 . .  4 . C .  5 . N 1 11 
        5 1 1  6 LYS N 1 1  5 VAL C   0.48   0.48   0.48 . .  6 . N .  5 . C 1 11 
        6 1 1  7 THR N 1 1  6 LYS C -0.106 -0.106 -0.106 . .  7 . N .  6 . C 1 11 
        7 1 1  8 LEU N 1 1  7 THR C  -2.03  -2.03  -2.03 . .  7 . C .  8 . N 1 11 
        8 1 1 11 LYS N 1 1 10 GLY C  0.963  0.963  0.963 . . 10 . C . 11 . N 1 11 
        9 1 1 12 THR N 1 1 11 LYS C -1.763 -1.763 -1.763 . . 11 . C . 12 . N 1 11 
       10 1 1 13 ILE N 1 1 12 THR C  0.732  0.732  0.732 . . 13 . N . 12 . C 1 11 
       11 1 1 14 THR N 1 1 13 ILE C -0.477 -0.477 -0.477 . . 13 . C . 14 . N 1 11 
       12 1 1 15 LEU N 1 1 14 THR C  0.533  0.533  0.533 . . 15 . N . 14 . C 1 11 
       13 1 1 16 GLU N 1 1 15 LEU C  0.756  0.756  0.756 . . 15 . C . 16 . N 1 11 
       14 1 1 17 VAL N 1 1 16 GLU C  0.697  0.697  0.697 . . 16 . C . 17 . N 1 11 
       15 1 1 18 GLU N 1 1 17 VAL C   0.81   0.81   0.81 . . 17 . C . 18 . N 1 11 
       16 1 1 20 SER N 1 1 19 PRO C  1.026  1.026  1.026 . . 19 . C . 20 . N 1 11 
       17 1 1 21 ASP N 1 1 20 SER C  0.522  0.522  0.522 . . 20 . C . 21 . N 1 11 
       18 1 1 23 ILE N 1 1 22 THR C -0.258 -0.258 -0.258 . . 23 . N . 22 . C 1 11 
       19 1 1 25 ASN N 1 1 24 GLU C -2.523 -2.523 -2.523 . . 24 . C . 25 . N 1 11 
       20 1 1 26 VAL N 1 1 25 ASN C  1.161  1.161  1.161 . . 26 . N . 25 . C 1 11 
       21 1 1 27 LYS N 1 1 26 VAL C -1.146 -1.146 -1.146 . . 27 . N . 26 . C 1 11 
       22 1 1 28 ALA N 1 1 27 LYS C  0.206  0.206  0.206 . . 28 . N . 27 . C 1 11 
       23 1 1 29 LYS N 1 1 28 ALA C -1.023 -1.023 -1.023 . . 29 . N . 28 . C 1 11 
       24 1 1 30 ILE N 1 1 29 LYS C  0.131  0.131  0.131 . . 30 . N . 29 . C 1 11 
       25 1 1 31 GLN N 1 1 30 ILE C  0.578  0.578  0.578 . . 31 . N . 30 . C 1 11 
       26 1 1 32 ASP N 1 1 31 GLN C -2.014 -2.014 -2.014 . . 32 . N . 31 . C 1 11 
       27 1 1 33 LYS N 1 1 32 ASP C  1.116  1.116  1.116 . . 33 . N . 32 . C 1 11 
       28 1 1 34 GLU N 1 1 33 LYS C -0.398 -0.398 -0.398 . . 34 . N . 33 . C 1 11 
       29 1 1 35 GLY N 1 1 34 GLU C  0.867  0.867  0.867 . . 34 . C . 35 . N 1 11 
       30 1 1 36 ILE N 1 1 35 GLY C  0.915  0.915  0.915 . . 35 . C . 36 . N 1 11 
       31 1 1 39 ASP N 1 1 38 PRO C -1.425 -1.425 -1.425 . . 38 . C . 39 . N 1 11 
       32 1 1 40 GLN N 1 1 39 ASP C  0.792  0.792  0.792 . . 39 . C . 40 . N 1 11 
       33 1 1 41 GLN N 1 1 40 GLN C -1.895 -1.895 -1.895 . . 40 . C . 41 . N 1 11 
       34 1 1 42 ARG N 1 1 41 GLN C  1.146  1.146  1.146 . . 42 . N . 41 . C 1 11 
       35 1 1 43 LEU N 1 1 42 ARG C -1.391 -1.391 -1.391 . . 42 . C . 43 . N 1 11 
       36 1 1 44 ILE N 1 1 43 LEU C  0.748  0.748  0.748 . . 44 . N . 43 . C 1 11 
       37 1 1 45 PHE N 1 1 44 ILE C  0.174  0.174  0.174 . . 45 . N . 44 . C 1 11 
       38 1 1 46 ALA N 1 1 45 PHE C  0.887  0.887  0.887 . . 45 . C . 46 . N 1 11 
       39 1 1 47 GLY N 1 1 46 ALA C -1.567 -1.567 -1.567 . . 46 . C . 47 . N 1 11 
       40 1 1 48 LYS N 1 1 47 GLY C -0.012 -0.012 -0.012 . . 47 . C . 48 . N 1 11 
       41 1 1 49 GLN N 1 1 48 LYS C  -0.97  -0.97  -0.97 . . 48 . C . 49 . N 1 11 
       42 1 1 50 LEU N 1 1 49 GLN C  0.773  0.773  0.773 . . 50 . N . 49 . C 1 11 
       43 1 1 51 GLU N 1 1 50 LEU C  0.377  0.377  0.377 . . 50 . C . 51 . N 1 11 
       44 1 1 52 ASP N 1 1 51 GLU C -0.089 -0.089 -0.089 . . 51 . C . 52 . N 1 11 
       45 1 1 54 ARG N 1 1 53 GLY C  0.963  0.963  0.963 . . 53 . C . 54 . N 1 11 
       46 1 1 55 THR N 1 1 54 ARG C -1.946 -1.946 -1.946 . . 54 . C . 55 . N 1 11 
       47 1 1 56 LEU N 1 1 55 THR C   0.31   0.31   0.31 . . 56 . N . 55 . C 1 11 
       48 1 1 57 SER N 1 1 56 LEU C -0.795 -0.795 -0.795 . . 57 . N . 56 . C 1 11 
       49 1 1 58 ASP N 1 1 57 SER C -1.212 -1.212 -1.212 . . 57 . C . 58 . N 1 11 
       50 1 1 59 TYR N 1 1 58 ASP C  0.621  0.621  0.621 . . 58 . C . 59 . N 1 11 
       51 1 1 60 ASN N 1 1 59 TYR C -2.017 -2.017 -2.017 . . 59 . C . 60 . N 1 11 
       52 1 1 61 ILE N 1 1 60 ASN C  0.684  0.684  0.684 . . 60 . C . 61 . N 1 11 
       53 1 1 62 GLN N 1 1 61 ILE C  0.443  0.443  0.443 . . 61 . C . 62 . N 1 11 
       54 1 1 63 LYS N 1 1 62 GLN C -1.373 -1.373 -1.373 . . 62 . C . 63 . N 1 11 
       55 1 1 64 GLU N 1 1 63 LYS C -0.036 -0.036 -0.036 . . 64 . N . 63 . C 1 11 
       56 1 1 65 SER N 1 1 64 GLU C  0.301  0.301  0.301 . . 64 . C . 65 . N 1 11 
       57 1 1 66 THR N 1 1 65 SER C -0.649 -0.649 -0.649 . . 65 . C . 66 . N 1 11 
       58 1 1 67 LEU N 1 1 66 THR C  0.389  0.389  0.389 . . 67 . N . 66 . C 1 11 
       59 1 1 68 HIS N 1 1 67 LEU C -1.188 -1.188 -1.188 . . 68 . N . 67 . C 1 11 
       60 1 1 69 LEU N 1 1 68 HIS C  0.258  0.258  0.258 . . 69 . N . 68 . C 1 11 
       61 1 1 70 VAL N 1 1 69 LEU C -0.375 -0.375 -0.375 . . 70 . N . 69 . C 1 11 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_16
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  12
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  1 MET CA 1 1  1 MET HA  -38.341 -38.341 -38.341 . .  1 . HA .  1 . CA  1 12 
        2 1 1  2 GLN CA 1 1  2 GLN HA   11.662  11.662  11.662 . .  2 . HA .  2 . CA  1 12 
        3 1 1  3 ILE CA 1 1  3 ILE HA   18.424  18.424  18.424 . .  3 . HA .  3 . CA  1 12 
        4 1 1  4 PHE CA 1 1  4 PHE HA   26.733  26.733  26.733 . .  4 . HA .  4 . CA  1 12 
        5 1 1  5 VAL CA 1 1  5 VAL HA   15.748  15.748  15.748 . .  5 . HA .  5 . CA  1 12 
        6 1 1  6 LYS CA 1 1  6 LYS HA    2.509   2.509   2.509 . .  6 . HA .  6 . CA  1 12 
        7 1 1  7 THR CA 1 1  7 THR HA   14.937  14.937  14.937 . .  7 . HA .  7 . CA  1 12 
        8 1 1  9 THR CA 1 1  9 THR HA    3.565   3.565   3.565 . .  9 . HA .  9 . CA  1 12 
        9 1 1 10 GLY CA 1 1 10 GLY HA2  39.084  39.084  39.084 . . 10 . CA . 10 . HA# 1 12 
       10 1 1 10 GLY CA 1 1 10 GLY HA3  39.084  39.084  39.084 . . 10 . CA . 10 . HA# 1 12 
       11 1 1 11 LYS CA 1 1 11 LYS HA    1.056   1.056   1.056 . . 11 . HA . 11 . CA  1 12 
       12 1 1 12 THR CA 1 1 12 THR HA   -6.117  -6.117  -6.117 . . 12 . HA . 12 . CA  1 12 
       13 1 1 13 ILE CA 1 1 13 ILE HA     4.83    4.83    4.83 . . 13 . HA . 13 . CA  1 12 
       14 1 1 14 THR CA 1 1 14 THR HA   23.574  23.574  23.574 . . 14 . HA . 14 . CA  1 12 
       15 1 1 15 LEU CA 1 1 15 LEU HA   23.302  23.302  23.302 . . 15 . HA . 15 . CA  1 12 
       16 1 1 16 GLU CA 1 1 16 GLU HA   13.206  13.206  13.206 . . 16 . HA . 16 . CA  1 12 
       17 1 1 17 VAL CA 1 1 17 VAL HA   35.192  35.192  35.192 . . 17 . HA . 17 . CA  1 12 
       18 1 1 18 GLU CA 1 1 18 GLU HA  -31.213 -31.213 -31.213 . . 18 . HA . 18 . CA  1 12 
       19 1 1 19 PRO CA 1 1 19 PRO HA   15.647  15.647  15.647 . . 19 . HA . 19 . CA  1 12 
       20 1 1 21 ASP CA 1 1 21 ASP HA   57.971  57.971  57.971 . . 21 . HA . 21 . CA  1 12 
       21 1 1 22 THR CA 1 1 22 THR HA   17.773  17.773  17.773 . . 22 . HA . 22 . CA  1 12 
       22 1 1 23 ILE CA 1 1 23 ILE HA    0.987   0.987   0.987 . . 23 . HA . 23 . CA  1 12 
       23 1 1 24 GLU CA 1 1 24 GLU HA  -25.121 -25.121 -25.121 . . 24 . HA . 24 . CA  1 12 
       24 1 1 25 ASN CA 1 1 25 ASN HA   19.752  19.752  19.752 . . 25 . HA . 25 . CA  1 12 
       25 1 1 26 VAL CA 1 1 26 VAL HA  -26.411 -26.411 -26.411 . . 26 . HA . 26 . CA  1 12 
       26 1 1 27 LYS CA 1 1 27 LYS HA   45.492  45.492  45.492 . . 27 . HA . 27 . CA  1 12 
       27 1 1 28 ALA CA 1 1 28 ALA HA  -55.475 -55.475 -55.475 . . 28 . HA . 28 . CA  1 12 
       28 1 1 29 LYS CA 1 1 29 LYS HA   36.762  36.762  36.762 . . 29 . HA . 29 . CA  1 12 
       29 1 1 30 ILE CA 1 1 30 ILE HA   -4.611  -4.611  -4.611 . . 30 . HA . 30 . CA  1 12 
       30 1 1 31 GLN CA 1 1 31 GLN HA  -12.929 -12.929 -12.929 . . 31 . HA . 31 . CA  1 12 
       31 1 1 33 LYS CA 1 1 33 LYS HA    5.559   5.559   5.559 . . 33 . HA . 33 . CA  1 12 
       32 1 1 34 GLU CA 1 1 34 GLU HA   13.469  13.469  13.469 . . 34 . HA . 34 . CA  1 12 
       33 1 1 35 GLY CA 1 1 35 GLY HA2  46.334  46.334  46.334 . . 35 . CA . 35 . HA# 1 12 
       34 1 1 35 GLY CA 1 1 35 GLY HA3  46.334  46.334  46.334 . . 35 . CA . 35 . HA# 1 12 
       35 1 1 36 ILE CA 1 1 36 ILE HA  -53.291 -53.291 -53.291 . . 36 . HA . 36 . CA  1 12 
       36 1 1 37 PRO CA 1 1 37 PRO HA    8.596   8.596   8.596 . . 37 . HA . 37 . CA  1 12 
       37 1 1 38 PRO CA 1 1 38 PRO HA    7.347   7.347   7.347 . . 38 . HA . 38 . CA  1 12 
       38 1 1 39 ASP CA 1 1 39 ASP HA   -3.574  -3.574  -3.574 . . 39 . HA . 39 . CA  1 12 
       39 1 1 40 GLN CA 1 1 40 GLN HA   -29.88  -29.88  -29.88 . . 40 . HA . 40 . CA  1 12 
       40 1 1 41 GLN CA 1 1 41 GLN HA   34.516  34.516  34.516 . . 41 . HA . 41 . CA  1 12 
       41 1 1 42 ARG CA 1 1 42 ARG HA   33.353  33.353  33.353 . . 42 . HA . 42 . CA  1 12 
       42 1 1 43 LEU CA 1 1 43 LEU HA   21.354  21.354  21.354 . . 43 . HA . 43 . CA  1 12 
       43 1 1 44 ILE CA 1 1 44 ILE HA   11.563  11.563  11.563 . . 44 . HA . 44 . CA  1 12 
       44 1 1 45 PHE CA 1 1 45 PHE HA   14.761  14.761  14.761 . . 45 . HA . 45 . CA  1 12 
       45 1 1 46 ALA CA 1 1 46 ALA HA   38.011  38.011  38.011 . . 46 . HA . 46 . CA  1 12 
       46 1 1 47 GLY CA 1 1 47 GLY HA2    14.9    14.9    14.9 . . 47 . CA . 47 . HA# 1 12 
       47 1 1 47 GLY CA 1 1 47 GLY HA3    14.9    14.9    14.9 . . 47 . CA . 47 . HA# 1 12 
       48 1 1 48 LYS CA 1 1 48 LYS HA  -31.355 -31.355 -31.355 . . 48 . HA . 48 . CA  1 12 
       49 1 1 49 GLN CA 1 1 49 GLN HA     6.08    6.08    6.08 . . 49 . HA . 49 . CA  1 12 
       50 1 1 50 LEU CA 1 1 50 LEU HA   -9.584  -9.584  -9.584 . . 50 . HA . 50 . CA  1 12 
       51 1 1 51 GLU CA 1 1 51 GLU HA  -51.584 -51.584 -51.584 . . 51 . HA . 51 . CA  1 12 
       52 1 1 52 ASP CA 1 1 52 ASP HA  -12.868 -12.868 -12.868 . . 52 . HA . 52 . CA  1 12 
       53 1 1 53 GLY CA 1 1 53 GLY HA2  31.918  31.918  31.918 . . 53 . CA . 53 . HA# 1 12 
       54 1 1 53 GLY CA 1 1 53 GLY HA3  31.918  31.918  31.918 . . 53 . CA . 53 . HA# 1 12 
       55 1 1 54 ARG CA 1 1 54 ARG HA    7.463   7.463   7.463 . . 54 . HA . 54 . CA  1 12 
       56 1 1 55 THR CA 1 1 55 THR HA    6.381   6.381   6.381 . . 55 . HA . 55 . CA  1 12 
       57 1 1 56 LEU CA 1 1 56 LEU HA  -12.875 -12.875 -12.875 . . 56 . HA . 56 . CA  1 12 
       58 1 1 57 SER CA 1 1 57 SER HA   18.015  18.015  18.015 . . 57 . HA . 57 . CA  1 12 
       59 1 1 59 TYR CA 1 1 59 TYR HA    6.607   6.607   6.607 . . 59 . HA . 59 . CA  1 12 
       60 1 1 60 ASN CA 1 1 60 ASN HA  -11.813 -11.813 -11.813 . . 60 . HA . 60 . CA  1 12 
       61 1 1 61 ILE CA 1 1 61 ILE HA   55.088  55.088  55.088 . . 61 . HA . 61 . CA  1 12 
       62 1 1 62 GLN CA 1 1 62 GLN HA   35.232  35.232  35.232 . . 62 . HA . 62 . CA  1 12 
       63 1 1 63 LYS CA 1 1 63 LYS HA    9.259   9.259   9.259 . . 63 . HA . 63 . CA  1 12 
       64 1 1 64 GLU CA 1 1 64 GLU HA   -0.698  -0.698  -0.698 . . 64 . HA . 64 . CA  1 12 
       65 1 1 65 SER CA 1 1 65 SER HA    52.63   52.63   52.63 . . 65 . HA . 65 . CA  1 12 
       66 1 1 66 THR CA 1 1 66 THR HA   34.184  34.184  34.184 . . 66 . HA . 66 . CA  1 12 
       67 1 1 67 LEU CA 1 1 67 LEU HA   21.669  21.669  21.669 . . 67 . HA . 67 . CA  1 12 
       68 1 1 68 HIS CA 1 1 68 HIS HA    3.373   3.373   3.373 . . 68 . HA . 68 . CA  1 12 
       69 1 1 69 LEU CA 1 1 69 LEU HA   22.029  22.029  22.029 . . 69 . HA . 69 . CA  1 12 
       70 1 1 70 VAL CA 1 1 70 VAL HA   23.572  23.572  23.572 . . 70 . HA . 70 . CA  1 12 
    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 50.851 -89.086   7.556 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C 51.653 -89.304   8.833 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C 51.976 -87.958   9.485 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C 53.359 -84.524   7.954 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C 52.864 -87.131   8.557 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H 52.721 -91.019   8.328 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H 53.581 -89.933   9.311 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H 53.352 -89.592   7.663 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H 51.073 -89.904   9.519 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H 51.058 -87.421   9.674 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H 52.492 -88.123  10.416 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H 53.985 -84.956   7.185 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H 53.745 -83.555   8.228 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H 52.348 -84.415   7.585 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H 53.746 -87.700   8.302 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H 52.319 -86.887   7.657 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N 52.923 -90.016   8.509 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O 51.414 -89.033   6.462 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S 53.355 -85.606   9.403 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLN C    C 48.393 -87.246   6.365 1.00 . A A .  2 GLN C    1 1 
        1    21 1 1  2 GLN CA   C 48.664 -88.733   6.544 1.00 . A A .  2 GLN CA   1 1 
        1    22 1 1  2 GLN CB   C 47.322 -89.445   6.739 1.00 . A A .  2 GLN CB   1 1 
        1    23 1 1  2 GLN CD   C 47.856 -91.369   5.234 1.00 . A A .  2 GLN CD   1 1 
        1    24 1 1  2 GLN CG   C 47.506 -90.960   6.658 1.00 . A A .  2 GLN CG   1 1 
        1    25 1 1  2 GLN H    H 49.145 -89.006   8.595 1.00 . A A .  2 GLN H    1 1 
        1    26 1 1  2 GLN HA   H 49.139 -89.125   5.657 1.00 . A A .  2 GLN HA   1 1 
        1    27 1 1  2 GLN HB2  H 46.917 -89.186   7.706 1.00 . A A .  2 GLN HB2  1 1 
        1    28 1 1  2 GLN HB3  H 46.635 -89.130   5.967 1.00 . A A .  2 GLN HB3  1 1 
        1    29 1 1  2 GLN HE21 H 48.591 -93.132   5.767 1.00 . A A .  2 GLN HE21 1 1 
        1    30 1 1  2 GLN HE22 H 48.617 -92.806   4.103 1.00 . A A .  2 GLN HE22 1 1 
        1    31 1 1  2 GLN HG2  H 48.299 -91.263   7.324 1.00 . A A .  2 GLN HG2  1 1 
        1    32 1 1  2 GLN HG3  H 46.586 -91.446   6.948 1.00 . A A .  2 GLN HG3  1 1 
        1    33 1 1  2 GLN N    N 49.535 -88.953   7.698 1.00 . A A .  2 GLN N    1 1 
        1    34 1 1  2 GLN NE2  N 48.403 -92.531   5.017 1.00 . A A .  2 GLN NE2  1 1 
        1    35 1 1  2 GLN O    O 48.199 -86.506   7.332 1.00 . A A .  2 GLN O    1 1 
        1    36 1 1  2 GLN OE1  O 47.605 -90.618   4.294 1.00 . A A .  2 GLN OE1  1 1 
        1    37 1 1  3 ILE C    C 46.970 -85.458   3.649 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C 48.049 -85.451   4.732 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C 49.315 -84.725   4.258 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C 50.969 -84.499   2.389 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C 49.895 -85.398   3.009 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C 50.362 -84.754   5.376 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H 48.474 -87.484   4.379 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H 47.659 -84.929   5.597 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H 49.063 -83.696   4.043 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H 50.497 -83.746   1.779 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H 51.627 -85.097   1.777 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H 51.543 -84.021   3.172 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H 50.333 -86.346   3.282 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H 49.112 -85.558   2.286 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H 49.966 -84.264   6.253 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H 51.254 -84.240   5.049 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H 50.606 -85.779   5.617 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N 48.341 -86.833   5.097 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O 46.704 -86.499   3.043 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 PHE C    C 45.645 -83.115   1.344 1.00 . A A .  4 PHE C    1 1 
        1    57 1 1  4 PHE CA   C 45.309 -84.192   2.372 1.00 . A A .  4 PHE CA   1 1 
        1    58 1 1  4 PHE CB   C 43.970 -83.845   3.025 1.00 . A A .  4 PHE CB   1 1 
        1    59 1 1  4 PHE CD1  C 42.983 -86.112   3.513 1.00 . A A .  4 PHE CD1  1 1 
        1    60 1 1  4 PHE CD2  C 43.772 -84.765   5.368 1.00 . A A .  4 PHE CD2  1 1 
        1    61 1 1  4 PHE CE1  C 42.601 -87.119   4.407 1.00 . A A .  4 PHE CE1  1 1 
        1    62 1 1  4 PHE CE2  C 43.391 -85.774   6.262 1.00 . A A .  4 PHE CE2  1 1 
        1    63 1 1  4 PHE CG   C 43.569 -84.934   3.993 1.00 . A A .  4 PHE CG   1 1 
        1    64 1 1  4 PHE CZ   C 42.805 -86.950   5.781 1.00 . A A .  4 PHE CZ   1 1 
        1    65 1 1  4 PHE H    H 46.627 -83.490   3.877 1.00 . A A .  4 PHE H    1 1 
        1    66 1 1  4 PHE HA   H 45.211 -85.139   1.863 1.00 . A A .  4 PHE HA   1 1 
        1    67 1 1  4 PHE HB2  H 44.062 -82.911   3.556 1.00 . A A .  4 PHE HB2  1 1 
        1    68 1 1  4 PHE HB3  H 43.215 -83.743   2.266 1.00 . A A .  4 PHE HB3  1 1 
        1    69 1 1  4 PHE HD1  H 42.826 -86.243   2.453 1.00 . A A .  4 PHE HD1  1 1 
        1    70 1 1  4 PHE HD2  H 44.224 -83.857   5.739 1.00 . A A .  4 PHE HD2  1 1 
        1    71 1 1  4 PHE HE1  H 42.149 -88.027   4.036 1.00 . A A .  4 PHE HE1  1 1 
        1    72 1 1  4 PHE HE2  H 43.547 -85.644   7.322 1.00 . A A .  4 PHE HE2  1 1 
        1    73 1 1  4 PHE HZ   H 42.510 -87.728   6.470 1.00 . A A .  4 PHE HZ   1 1 
        1    74 1 1  4 PHE N    N 46.357 -84.295   3.399 1.00 . A A .  4 PHE N    1 1 
        1    75 1 1  4 PHE O    O 46.106 -82.039   1.695 1.00 . A A .  4 PHE O    1 1 
        1    76 1 1  5 VAL C    C 44.269 -82.204  -1.739 1.00 . A A .  5 VAL C    1 1 
        1    77 1 1  5 VAL CA   C 45.588 -82.434  -1.009 1.00 . A A .  5 VAL CA   1 1 
        1    78 1 1  5 VAL CB   C 46.635 -82.942  -2.006 1.00 . A A .  5 VAL CB   1 1 
        1    79 1 1  5 VAL CG1  C 46.914 -81.845  -3.045 1.00 . A A .  5 VAL CG1  1 1 
        1    80 1 1  5 VAL CG2  C 47.941 -83.268  -1.273 1.00 . A A .  5 VAL CG2  1 1 
        1    81 1 1  5 VAL H    H 44.968 -84.271  -0.153 1.00 . A A .  5 VAL H    1 1 
        1    82 1 1  5 VAL HA   H 45.928 -81.496  -0.592 1.00 . A A .  5 VAL HA   1 1 
        1    83 1 1  5 VAL HB   H 46.263 -83.826  -2.504 1.00 . A A .  5 VAL HB   1 1 
        1    84 1 1  5 VAL HG11 H 46.027 -81.672  -3.638 1.00 . A A .  5 VAL HG11 1 1 
        1    85 1 1  5 VAL HG12 H 47.721 -82.156  -3.693 1.00 . A A .  5 VAL HG12 1 1 
        1    86 1 1  5 VAL HG13 H 47.192 -80.931  -2.540 1.00 . A A .  5 VAL HG13 1 1 
        1    87 1 1  5 VAL HG21 H 47.743 -83.979  -0.484 1.00 . A A .  5 VAL HG21 1 1 
        1    88 1 1  5 VAL HG22 H 48.352 -82.364  -0.845 1.00 . A A .  5 VAL HG22 1 1 
        1    89 1 1  5 VAL HG23 H 48.650 -83.691  -1.969 1.00 . A A .  5 VAL HG23 1 1 
        1    90 1 1  5 VAL N    N 45.364 -83.405   0.069 1.00 . A A .  5 VAL N    1 1 
        1    91 1 1  5 VAL O    O 43.664 -83.145  -2.246 1.00 . A A .  5 VAL O    1 1 
        1    92 1 1  6 LYS C    C 42.882 -80.074  -3.908 1.00 . A A .  6 LYS C    1 1 
        1    93 1 1  6 LYS CA   C 42.584 -80.617  -2.511 1.00 . A A .  6 LYS CA   1 1 
        1    94 1 1  6 LYS CB   C 41.772 -79.584  -1.707 1.00 . A A .  6 LYS CB   1 1 
        1    95 1 1  6 LYS CD   C 40.042 -79.279   0.064 1.00 . A A .  6 LYS CD   1 1 
        1    96 1 1  6 LYS CE   C 39.100 -79.994   1.033 1.00 . A A .  6 LYS CE   1 1 
        1    97 1 1  6 LYS CG   C 40.840 -80.307  -0.726 1.00 . A A .  6 LYS CG   1 1 
        1    98 1 1  6 LYS H    H 44.362 -80.231  -1.409 1.00 . A A .  6 LYS H    1 1 
        1    99 1 1  6 LYS HA   H 41.993 -81.514  -2.625 1.00 . A A .  6 LYS HA   1 1 
        1   100 1 1  6 LYS HB2  H 42.452 -78.954  -1.150 1.00 . A A .  6 LYS HB2  1 1 
        1   101 1 1  6 LYS HB3  H 41.191 -78.977  -2.388 1.00 . A A .  6 LYS HB3  1 1 
        1   102 1 1  6 LYS HD2  H 40.722 -78.652   0.619 1.00 . A A .  6 LYS HD2  1 1 
        1   103 1 1  6 LYS HD3  H 39.468 -78.678  -0.621 1.00 . A A .  6 LYS HD3  1 1 
        1   104 1 1  6 LYS HE2  H 38.622 -79.267   1.673 1.00 . A A .  6 LYS HE2  1 1 
        1   105 1 1  6 LYS HE3  H 38.349 -80.533   0.475 1.00 . A A .  6 LYS HE3  1 1 
        1   106 1 1  6 LYS HG2  H 40.160 -80.937  -1.281 1.00 . A A .  6 LYS HG2  1 1 
        1   107 1 1  6 LYS HG3  H 41.419 -80.910  -0.042 1.00 . A A .  6 LYS HG3  1 1 
        1   108 1 1  6 LYS HZ1  H 39.993 -81.846   1.354 1.00 . A A .  6 LYS HZ1  1 1 
        1   109 1 1  6 LYS HZ2  H 39.373 -81.123   2.761 1.00 . A A .  6 LYS HZ2  1 1 
        1   110 1 1  6 LYS HZ3  H 40.816 -80.549   2.072 1.00 . A A .  6 LYS HZ3  1 1 
        1   111 1 1  6 LYS N    N 43.832 -80.949  -1.812 1.00 . A A .  6 LYS N    1 1 
        1   112 1 1  6 LYS NZ   N 39.880 -80.950   1.868 1.00 . A A .  6 LYS NZ   1 1 
        1   113 1 1  6 LYS O    O 43.847 -79.336  -4.107 1.00 . A A .  6 LYS O    1 1 
        1   114 1 1  7 THR C    C 41.223 -78.859  -6.583 1.00 . A A .  7 THR C    1 1 
        1   115 1 1  7 THR CA   C 42.196 -79.992  -6.258 1.00 . A A .  7 THR CA   1 1 
        1   116 1 1  7 THR CB   C 41.958 -81.141  -7.237 1.00 . A A .  7 THR CB   1 1 
        1   117 1 1  7 THR CG2  C 42.778 -82.370  -6.837 1.00 . A A .  7 THR CG2  1 1 
        1   118 1 1  7 THR H    H 41.280 -81.028  -4.655 1.00 . A A .  7 THR H    1 1 
        1   119 1 1  7 THR HA   H 43.208 -79.632  -6.383 1.00 . A A .  7 THR HA   1 1 
        1   120 1 1  7 THR HB   H 42.277 -80.836  -8.223 1.00 . A A .  7 THR HB   1 1 
        1   121 1 1  7 THR HG1  H 40.404 -81.948  -8.079 1.00 . A A .  7 THR HG1  1 1 
        1   122 1 1  7 THR HG21 H 43.829 -82.162  -6.973 1.00 . A A .  7 THR HG21 1 1 
        1   123 1 1  7 THR HG22 H 42.494 -83.209  -7.454 1.00 . A A .  7 THR HG22 1 1 
        1   124 1 1  7 THR HG23 H 42.589 -82.606  -5.800 1.00 . A A .  7 THR HG23 1 1 
        1   125 1 1  7 THR N    N 42.032 -80.446  -4.877 1.00 . A A .  7 THR N    1 1 
        1   126 1 1  7 THR O    O 40.265 -78.591  -5.857 1.00 . A A .  7 THR O    1 1 
        1   127 1 1  7 THR OG1  O 40.579 -81.473  -7.264 1.00 . A A .  7 THR OG1  1 1 
        1   128 1 1  8 LEU C    C 39.276 -77.569  -8.502 1.00 . A A .  8 LEU C    1 1 
        1   129 1 1  8 LEU CA   C 40.689 -77.107  -8.160 1.00 . A A .  8 LEU CA   1 1 
        1   130 1 1  8 LEU CB   C 41.310 -76.479  -9.408 1.00 . A A .  8 LEU CB   1 1 
        1   131 1 1  8 LEU CD1  C 43.361 -75.447 -10.380 1.00 . A A .  8 LEU CD1  1 1 
        1   132 1 1  8 LEU CD2  C 42.662 -74.846  -8.044 1.00 . A A .  8 LEU CD2  1 1 
        1   133 1 1  8 LEU CG   C 42.717 -75.973  -9.093 1.00 . A A .  8 LEU CG   1 1 
        1   134 1 1  8 LEU H    H 42.315 -78.497  -8.215 1.00 . A A .  8 LEU H    1 1 
        1   135 1 1  8 LEU HA   H 40.631 -76.361  -7.385 1.00 . A A .  8 LEU HA   1 1 
        1   136 1 1  8 LEU HB2  H 41.362 -77.218 -10.194 1.00 . A A .  8 LEU HB2  1 1 
        1   137 1 1  8 LEU HB3  H 40.698 -75.651  -9.735 1.00 . A A .  8 LEU HB3  1 1 
        1   138 1 1  8 LEU HD11 H 42.848 -74.552 -10.700 1.00 . A A .  8 LEU HD11 1 1 
        1   139 1 1  8 LEU HD12 H 43.287 -76.199 -11.152 1.00 . A A .  8 LEU HD12 1 1 
        1   140 1 1  8 LEU HD13 H 44.400 -75.220 -10.196 1.00 . A A .  8 LEU HD13 1 1 
        1   141 1 1  8 LEU HD21 H 43.540 -74.221  -8.134 1.00 . A A .  8 LEU HD21 1 1 
        1   142 1 1  8 LEU HD22 H 42.636 -75.276  -7.054 1.00 . A A .  8 LEU HD22 1 1 
        1   143 1 1  8 LEU HD23 H 41.778 -74.244  -8.199 1.00 . A A .  8 LEU HD23 1 1 
        1   144 1 1  8 LEU HG   H 43.301 -76.794  -8.713 1.00 . A A .  8 LEU HG   1 1 
        1   145 1 1  8 LEU N    N 41.511 -78.222  -7.689 1.00 . A A .  8 LEU N    1 1 
        1   146 1 1  8 LEU O    O 38.359 -76.752  -8.585 1.00 . A A .  8 LEU O    1 1 
        1   147 1 1  9 THR C    C 36.991 -79.877  -7.863 1.00 . A A .  9 THR C    1 1 
        1   148 1 1  9 THR CA   C 37.774 -79.402  -9.085 1.00 . A A .  9 THR CA   1 1 
        1   149 1 1  9 THR CB   C 37.887 -80.510 -10.133 1.00 . A A .  9 THR CB   1 1 
        1   150 1 1  9 THR CG2  C 38.703 -80.014 -11.327 1.00 . A A .  9 THR CG2  1 1 
        1   151 1 1  9 THR H    H 39.856 -79.489  -8.657 1.00 . A A .  9 THR H    1 1 
        1   152 1 1  9 THR HA   H 37.187 -78.591  -9.495 1.00 . A A .  9 THR HA   1 1 
        1   153 1 1  9 THR HB   H 36.900 -80.795 -10.464 1.00 . A A .  9 THR HB   1 1 
        1   154 1 1  9 THR HG1  H 37.905 -82.066  -8.967 1.00 . A A .  9 THR HG1  1 1 
        1   155 1 1  9 THR HG21 H 38.155 -79.238 -11.840 1.00 . A A .  9 THR HG21 1 1 
        1   156 1 1  9 THR HG22 H 38.886 -80.835 -12.004 1.00 . A A .  9 THR HG22 1 1 
        1   157 1 1  9 THR HG23 H 39.646 -79.618 -10.978 1.00 . A A .  9 THR HG23 1 1 
        1   158 1 1  9 THR N    N 39.096 -78.876  -8.725 1.00 . A A .  9 THR N    1 1 
        1   159 1 1  9 THR O    O 35.844 -80.307  -7.984 1.00 . A A .  9 THR O    1 1 
        1   160 1 1  9 THR OG1  O 38.531 -81.636  -9.554 1.00 . A A .  9 THR OG1  1 1 
        1   161 1 1 10 GLY C    C 37.210 -81.551  -4.979 1.00 . A A . 10 GLY C    1 1 
        1   162 1 1 10 GLY CA   C 36.910 -80.128  -5.439 1.00 . A A . 10 GLY CA   1 1 
        1   163 1 1 10 GLY H    H 38.494 -79.371  -6.636 1.00 . A A . 10 GLY H    1 1 
        1   164 1 1 10 GLY HA2  H 37.218 -79.452  -4.655 1.00 . A A . 10 GLY HA2  1 1 
        1   165 1 1 10 GLY HA3  H 35.842 -80.027  -5.583 1.00 . A A . 10 GLY HA3  1 1 
        1   166 1 1 10 GLY N    N 37.593 -79.754  -6.680 1.00 . A A . 10 GLY N    1 1 
        1   167 1 1 10 GLY O    O 36.529 -82.088  -4.105 1.00 . A A . 10 GLY O    1 1 
        1   168 1 1 11 LYS C    C 39.625 -83.480  -4.052 1.00 . A A . 11 LYS C    1 1 
        1   169 1 1 11 LYS CA   C 38.609 -83.519  -5.191 1.00 . A A . 11 LYS CA   1 1 
        1   170 1 1 11 LYS CB   C 39.241 -84.255  -6.374 1.00 . A A . 11 LYS CB   1 1 
        1   171 1 1 11 LYS CD   C 40.026 -86.458  -7.241 1.00 . A A . 11 LYS CD   1 1 
        1   172 1 1 11 LYS CE   C 40.176 -87.945  -6.921 1.00 . A A . 11 LYS CE   1 1 
        1   173 1 1 11 LYS CG   C 39.394 -85.741  -6.047 1.00 . A A . 11 LYS CG   1 1 
        1   174 1 1 11 LYS H    H 38.770 -81.680  -6.246 1.00 . A A . 11 LYS H    1 1 
        1   175 1 1 11 LYS HA   H 37.716 -84.050  -4.890 1.00 . A A . 11 LYS HA   1 1 
        1   176 1 1 11 LYS HB2  H 38.622 -84.133  -7.251 1.00 . A A . 11 LYS HB2  1 1 
        1   177 1 1 11 LYS HB3  H 40.214 -83.833  -6.576 1.00 . A A . 11 LYS HB3  1 1 
        1   178 1 1 11 LYS HD2  H 39.394 -86.337  -8.109 1.00 . A A . 11 LYS HD2  1 1 
        1   179 1 1 11 LYS HD3  H 40.999 -86.035  -7.442 1.00 . A A . 11 LYS HD3  1 1 
        1   180 1 1 11 LYS HE2  H 40.655 -88.446  -7.750 1.00 . A A . 11 LYS HE2  1 1 
        1   181 1 1 11 LYS HE3  H 40.778 -88.064  -6.033 1.00 . A A . 11 LYS HE3  1 1 
        1   182 1 1 11 LYS HG2  H 40.027 -85.855  -5.179 1.00 . A A . 11 LYS HG2  1 1 
        1   183 1 1 11 LYS HG3  H 38.423 -86.168  -5.844 1.00 . A A . 11 LYS HG3  1 1 
        1   184 1 1 11 LYS HZ1  H 38.140 -88.088  -7.328 1.00 . A A . 11 LYS HZ1  1 1 
        1   185 1 1 11 LYS HZ2  H 38.545 -88.379  -5.704 1.00 . A A . 11 LYS HZ2  1 1 
        1   186 1 1 11 LYS HZ3  H 38.860 -89.559  -6.886 1.00 . A A . 11 LYS HZ3  1 1 
        1   187 1 1 11 LYS N    N 38.239 -82.153  -5.570 1.00 . A A . 11 LYS N    1 1 
        1   188 1 1 11 LYS NZ   N 38.829 -88.538  -6.693 1.00 . A A . 11 LYS NZ   1 1 
        1   189 1 1 11 LYS O    O 40.476 -82.598  -4.027 1.00 . A A . 11 LYS O    1 1 
        1   190 1 1 12 THR C    C 41.335 -85.787  -2.102 1.00 . A A . 12 THR C    1 1 
        1   191 1 1 12 THR CA   C 40.532 -84.487  -2.015 1.00 . A A . 12 THR CA   1 1 
        1   192 1 1 12 THR CB   C 39.811 -84.407  -0.666 1.00 . A A . 12 THR CB   1 1 
        1   193 1 1 12 THR CG2  C 40.854 -84.432   0.457 1.00 . A A . 12 THR CG2  1 1 
        1   194 1 1 12 THR H    H 38.876 -85.140  -3.197 1.00 . A A . 12 THR H    1 1 
        1   195 1 1 12 THR HA   H 41.212 -83.645  -2.100 1.00 . A A . 12 THR HA   1 1 
        1   196 1 1 12 THR HB   H 39.141 -85.246  -0.557 1.00 . A A . 12 THR HB   1 1 
        1   197 1 1 12 THR HG1  H 38.735 -83.102   0.295 1.00 . A A . 12 THR HG1  1 1 
        1   198 1 1 12 THR HG21 H 40.374 -84.215   1.400 1.00 . A A . 12 THR HG21 1 1 
        1   199 1 1 12 THR HG22 H 41.612 -83.687   0.262 1.00 . A A . 12 THR HG22 1 1 
        1   200 1 1 12 THR HG23 H 41.313 -85.408   0.502 1.00 . A A . 12 THR HG23 1 1 
        1   201 1 1 12 THR N    N 39.562 -84.444  -3.126 1.00 . A A . 12 THR N    1 1 
        1   202 1 1 12 THR O    O 40.756 -86.871  -2.167 1.00 . A A . 12 THR O    1 1 
        1   203 1 1 12 THR OG1  O 39.081 -83.190  -0.596 1.00 . A A . 12 THR OG1  1 1 
        1   204 1 1 13 ILE C    C 44.252 -87.049  -0.796 1.00 . A A . 13 ILE C    1 1 
        1   205 1 1 13 ILE CA   C 43.535 -86.867  -2.134 1.00 . A A . 13 ILE CA   1 1 
        1   206 1 1 13 ILE CB   C 44.610 -86.744  -3.234 1.00 . A A . 13 ILE CB   1 1 
        1   207 1 1 13 ILE CD1  C 44.995 -86.071  -5.623 1.00 . A A . 13 ILE CD1  1 1 
        1   208 1 1 13 ILE CG1  C 44.005 -86.044  -4.455 1.00 . A A . 13 ILE CG1  1 1 
        1   209 1 1 13 ILE CG2  C 45.110 -88.136  -3.634 1.00 . A A . 13 ILE CG2  1 1 
        1   210 1 1 13 ILE H    H 43.077 -84.791  -2.022 1.00 . A A . 13 ILE H    1 1 
        1   211 1 1 13 ILE HA   H 42.931 -87.747  -2.315 1.00 . A A . 13 ILE HA   1 1 
        1   212 1 1 13 ILE HB   H 45.444 -86.158  -2.867 1.00 . A A . 13 ILE HB   1 1 
        1   213 1 1 13 ILE HD11 H 45.058 -87.073  -6.020 1.00 . A A . 13 ILE HD11 1 1 
        1   214 1 1 13 ILE HD12 H 45.970 -85.759  -5.275 1.00 . A A . 13 ILE HD12 1 1 
        1   215 1 1 13 ILE HD13 H 44.657 -85.397  -6.397 1.00 . A A . 13 ILE HD13 1 1 
        1   216 1 1 13 ILE HG12 H 43.094 -86.545  -4.744 1.00 . A A . 13 ILE HG12 1 1 
        1   217 1 1 13 ILE HG13 H 43.787 -85.016  -4.203 1.00 . A A . 13 ILE HG13 1 1 
        1   218 1 1 13 ILE HG21 H 46.001 -88.040  -4.236 1.00 . A A . 13 ILE HG21 1 1 
        1   219 1 1 13 ILE HG22 H 44.345 -88.644  -4.202 1.00 . A A . 13 ILE HG22 1 1 
        1   220 1 1 13 ILE HG23 H 45.336 -88.707  -2.745 1.00 . A A . 13 ILE HG23 1 1 
        1   221 1 1 13 ILE N    N 42.669 -85.680  -2.080 1.00 . A A . 13 ILE N    1 1 
        1   222 1 1 13 ILE O    O 44.726 -86.082  -0.206 1.00 . A A . 13 ILE O    1 1 
        1   223 1 1 14 THR C    C 46.395 -89.227   0.597 1.00 . A A . 14 THR C    1 1 
        1   224 1 1 14 THR CA   C 45.044 -88.600   0.920 1.00 . A A . 14 THR CA   1 1 
        1   225 1 1 14 THR CB   C 44.211 -89.569   1.767 1.00 . A A . 14 THR CB   1 1 
        1   226 1 1 14 THR CG2  C 44.933 -89.849   3.085 1.00 . A A . 14 THR CG2  1 1 
        1   227 1 1 14 THR H    H 43.971 -89.039  -0.846 1.00 . A A . 14 THR H    1 1 
        1   228 1 1 14 THR HA   H 45.200 -87.685   1.478 1.00 . A A . 14 THR HA   1 1 
        1   229 1 1 14 THR HB   H 44.079 -90.497   1.235 1.00 . A A . 14 THR HB   1 1 
        1   230 1 1 14 THR HG1  H 42.307 -89.368   1.430 1.00 . A A . 14 THR HG1  1 1 
        1   231 1 1 14 THR HG21 H 45.335 -88.928   3.482 1.00 . A A . 14 THR HG21 1 1 
        1   232 1 1 14 THR HG22 H 45.736 -90.547   2.909 1.00 . A A . 14 THR HG22 1 1 
        1   233 1 1 14 THR HG23 H 44.237 -90.273   3.793 1.00 . A A . 14 THR HG23 1 1 
        1   234 1 1 14 THR N    N 44.351 -88.301  -0.337 1.00 . A A . 14 THR N    1 1 
        1   235 1 1 14 THR O    O 46.476 -90.137  -0.229 1.00 . A A . 14 THR O    1 1 
        1   236 1 1 14 THR OG1  O 42.944 -88.988   2.039 1.00 . A A . 14 THR OG1  1 1 
        1   237 1 1 15 LEU C    C 49.485 -89.650   2.288 1.00 . A A . 15 LEU C    1 1 
        1   238 1 1 15 LEU CA   C 48.810 -89.256   0.981 1.00 . A A . 15 LEU CA   1 1 
        1   239 1 1 15 LEU CB   C 49.658 -88.179   0.295 1.00 . A A . 15 LEU CB   1 1 
        1   240 1 1 15 LEU CD1  C 49.735 -86.506  -1.557 1.00 . A A . 15 LEU CD1  1 1 
        1   241 1 1 15 LEU CD2  C 49.071 -88.867  -2.059 1.00 . A A . 15 LEU CD2  1 1 
        1   242 1 1 15 LEU CG   C 49.000 -87.738  -1.020 1.00 . A A . 15 LEU CG   1 1 
        1   243 1 1 15 LEU H    H 47.340 -88.006   1.879 1.00 . A A . 15 LEU H    1 1 
        1   244 1 1 15 LEU HA   H 48.753 -90.118   0.333 1.00 . A A . 15 LEU HA   1 1 
        1   245 1 1 15 LEU HB2  H 49.750 -87.329   0.950 1.00 . A A . 15 LEU HB2  1 1 
        1   246 1 1 15 LEU HB3  H 50.640 -88.575   0.089 1.00 . A A . 15 LEU HB3  1 1 
        1   247 1 1 15 LEU HD11 H 49.321 -86.229  -2.515 1.00 . A A . 15 LEU HD11 1 1 
        1   248 1 1 15 LEU HD12 H 50.784 -86.734  -1.671 1.00 . A A . 15 LEU HD12 1 1 
        1   249 1 1 15 LEU HD13 H 49.618 -85.686  -0.864 1.00 . A A . 15 LEU HD13 1 1 
        1   250 1 1 15 LEU HD21 H 48.933 -88.457  -3.050 1.00 . A A . 15 LEU HD21 1 1 
        1   251 1 1 15 LEU HD22 H 48.293 -89.589  -1.863 1.00 . A A . 15 LEU HD22 1 1 
        1   252 1 1 15 LEU HD23 H 50.035 -89.352  -2.005 1.00 . A A . 15 LEU HD23 1 1 
        1   253 1 1 15 LEU HG   H 47.966 -87.481  -0.833 1.00 . A A . 15 LEU HG   1 1 
        1   254 1 1 15 LEU N    N 47.460 -88.734   1.234 1.00 . A A . 15 LEU N    1 1 
        1   255 1 1 15 LEU O    O 49.257 -89.025   3.322 1.00 . A A . 15 LEU O    1 1 
        1   256 1 1 16 GLU C    C 52.520 -90.425   3.258 1.00 . A A . 16 GLU C    1 1 
        1   257 1 1 16 GLU CA   C 51.140 -91.052   3.405 1.00 . A A . 16 GLU CA   1 1 
        1   258 1 1 16 GLU CB   C 51.250 -92.578   3.497 1.00 . A A . 16 GLU CB   1 1 
        1   259 1 1 16 GLU CD   C 52.161 -94.479   4.845 1.00 . A A . 16 GLU CD   1 1 
        1   260 1 1 16 GLU CG   C 52.047 -92.962   4.746 1.00 . A A . 16 GLU CG   1 1 
        1   261 1 1 16 GLU H    H 50.554 -91.068   1.358 1.00 . A A . 16 GLU H    1 1 
        1   262 1 1 16 GLU HA   H 50.661 -90.653   4.291 1.00 . A A . 16 GLU HA   1 1 
        1   263 1 1 16 GLU HB2  H 50.263 -93.008   3.553 1.00 . A A . 16 GLU HB2  1 1 
        1   264 1 1 16 GLU HB3  H 51.756 -92.954   2.621 1.00 . A A . 16 GLU HB3  1 1 
        1   265 1 1 16 GLU HG2  H 53.037 -92.532   4.688 1.00 . A A . 16 GLU HG2  1 1 
        1   266 1 1 16 GLU HG3  H 51.543 -92.584   5.622 1.00 . A A . 16 GLU HG3  1 1 
        1   267 1 1 16 GLU N    N 50.374 -90.644   2.224 1.00 . A A . 16 GLU N    1 1 
        1   268 1 1 16 GLU O    O 53.202 -90.646   2.257 1.00 . A A . 16 GLU O    1 1 
        1   269 1 1 16 GLU OE1  O 51.797 -95.145   3.889 1.00 . A A . 16 GLU OE1  1 1 
        1   270 1 1 16 GLU OE2  O 52.608 -94.954   5.876 1.00 . A A . 16 GLU OE2  1 1 
        1   271 1 1 17 VAL C    C 54.912 -88.921   5.532 1.00 . A A . 17 VAL C    1 1 
        1   272 1 1 17 VAL CA   C 54.219 -88.941   4.178 1.00 . A A . 17 VAL CA   1 1 
        1   273 1 1 17 VAL CB   C 54.018 -87.496   3.722 1.00 . A A . 17 VAL CB   1 1 
        1   274 1 1 17 VAL CG1  C 53.424 -87.466   2.313 1.00 . A A . 17 VAL CG1  1 1 
        1   275 1 1 17 VAL CG2  C 53.068 -86.797   4.697 1.00 . A A . 17 VAL CG2  1 1 
        1   276 1 1 17 VAL H    H 52.343 -89.474   5.015 1.00 . A A . 17 VAL H    1 1 
        1   277 1 1 17 VAL HA   H 54.858 -89.442   3.464 1.00 . A A . 17 VAL HA   1 1 
        1   278 1 1 17 VAL HB   H 54.971 -86.986   3.720 1.00 . A A . 17 VAL HB   1 1 
        1   279 1 1 17 VAL HG11 H 53.528 -86.474   1.900 1.00 . A A . 17 VAL HG11 1 1 
        1   280 1 1 17 VAL HG12 H 52.378 -87.730   2.357 1.00 . A A . 17 VAL HG12 1 1 
        1   281 1 1 17 VAL HG13 H 53.948 -88.173   1.687 1.00 . A A . 17 VAL HG13 1 1 
        1   282 1 1 17 VAL HG21 H 52.163 -87.377   4.798 1.00 . A A . 17 VAL HG21 1 1 
        1   283 1 1 17 VAL HG22 H 52.826 -85.815   4.319 1.00 . A A . 17 VAL HG22 1 1 
        1   284 1 1 17 VAL HG23 H 53.545 -86.703   5.661 1.00 . A A . 17 VAL HG23 1 1 
        1   285 1 1 17 VAL N    N 52.923 -89.619   4.239 1.00 . A A . 17 VAL N    1 1 
        1   286 1 1 17 VAL O    O 54.307 -89.185   6.570 1.00 . A A . 17 VAL O    1 1 
        1   287 1 1 18 GLU C    C 57.445 -86.949   6.787 1.00 . A A . 18 GLU C    1 1 
        1   288 1 1 18 GLU CA   C 57.003 -88.414   6.700 1.00 . A A . 18 GLU CA   1 1 
        1   289 1 1 18 GLU CB   C 58.229 -89.328   6.615 1.00 . A A . 18 GLU CB   1 1 
        1   290 1 1 18 GLU CD   C 57.447 -91.191   8.095 1.00 . A A . 18 GLU CD   1 1 
        1   291 1 1 18 GLU CG   C 57.788 -90.794   6.663 1.00 . A A . 18 GLU CG   1 1 
        1   292 1 1 18 GLU H    H 56.588 -88.321   4.624 1.00 . A A . 18 GLU H    1 1 
        1   293 1 1 18 GLU HA   H 56.405 -88.676   7.556 1.00 . A A . 18 GLU HA   1 1 
        1   294 1 1 18 GLU HB2  H 58.754 -89.143   5.688 1.00 . A A . 18 GLU HB2  1 1 
        1   295 1 1 18 GLU HB3  H 58.887 -89.120   7.444 1.00 . A A . 18 GLU HB3  1 1 
        1   296 1 1 18 GLU HG2  H 56.917 -90.928   6.037 1.00 . A A . 18 GLU HG2  1 1 
        1   297 1 1 18 GLU HG3  H 58.589 -91.420   6.299 1.00 . A A . 18 GLU HG3  1 1 
        1   298 1 1 18 GLU N    N 56.188 -88.548   5.494 1.00 . A A . 18 GLU N    1 1 
        1   299 1 1 18 GLU O    O 57.570 -86.302   5.748 1.00 . A A . 18 GLU O    1 1 
        1   300 1 1 18 GLU OE1  O 58.365 -91.493   8.841 1.00 . A A . 18 GLU OE1  1 1 
        1   301 1 1 18 GLU OE2  O 56.273 -91.188   8.426 1.00 . A A . 18 GLU OE2  1 1 
        1   302 1 1 19 PRO C    C 59.370 -84.676   7.239 1.00 . A A . 19 PRO C    1 1 
        1   303 1 1 19 PRO CA   C 58.089 -84.957   8.021 1.00 . A A . 19 PRO CA   1 1 
        1   304 1 1 19 PRO CB   C 58.270 -84.651   9.523 1.00 . A A . 19 PRO CB   1 1 
        1   305 1 1 19 PRO CD   C 57.584 -86.977   9.295 1.00 . A A . 19 PRO CD   1 1 
        1   306 1 1 19 PRO CG   C 57.518 -85.750  10.218 1.00 . A A . 19 PRO CG   1 1 
        1   307 1 1 19 PRO HA   H 57.290 -84.336   7.638 1.00 . A A . 19 PRO HA   1 1 
        1   308 1 1 19 PRO HB2  H 59.319 -84.680   9.795 1.00 . A A . 19 PRO HB2  1 1 
        1   309 1 1 19 PRO HB3  H 57.843 -83.690   9.774 1.00 . A A . 19 PRO HB3  1 1 
        1   310 1 1 19 PRO HD2  H 58.466 -87.574   9.487 1.00 . A A . 19 PRO HD2  1 1 
        1   311 1 1 19 PRO HD3  H 56.685 -87.559   9.383 1.00 . A A . 19 PRO HD3  1 1 
        1   312 1 1 19 PRO HG2  H 57.958 -85.980  11.179 1.00 . A A . 19 PRO HG2  1 1 
        1   313 1 1 19 PRO HG3  H 56.484 -85.463  10.346 1.00 . A A . 19 PRO HG3  1 1 
        1   314 1 1 19 PRO N    N 57.677 -86.380   7.952 1.00 . A A . 19 PRO N    1 1 
        1   315 1 1 19 PRO O    O 59.620 -83.540   6.830 1.00 . A A . 19 PRO O    1 1 
        1   316 1 1 20 SER C    C 61.270 -85.685   4.821 1.00 . A A . 20 SER C    1 1 
        1   317 1 1 20 SER CA   C 61.451 -85.564   6.330 1.00 . A A . 20 SER CA   1 1 
        1   318 1 1 20 SER CB   C 62.453 -86.613   6.805 1.00 . A A . 20 SER CB   1 1 
        1   319 1 1 20 SER H    H 59.941 -86.591   7.407 1.00 . A A . 20 SER H    1 1 
        1   320 1 1 20 SER HA   H 61.858 -84.586   6.546 1.00 . A A . 20 SER HA   1 1 
        1   321 1 1 20 SER HB2  H 63.312 -86.609   6.154 1.00 . A A . 20 SER HB2  1 1 
        1   322 1 1 20 SER HB3  H 62.768 -86.375   7.812 1.00 . A A . 20 SER HB3  1 1 
        1   323 1 1 20 SER HG   H 61.228 -87.914   6.036 1.00 . A A . 20 SER HG   1 1 
        1   324 1 1 20 SER N    N 60.187 -85.712   7.048 1.00 . A A . 20 SER N    1 1 
        1   325 1 1 20 SER O    O 62.234 -85.527   4.071 1.00 . A A . 20 SER O    1 1 
        1   326 1 1 20 SER OG   O 61.845 -87.898   6.771 1.00 . A A . 20 SER OG   1 1 
        1   327 1 1 21 ASP C    C 59.947 -84.642   2.335 1.00 . A A . 21 ASP C    1 1 
        1   328 1 1 21 ASP CA   C 59.812 -86.033   2.925 1.00 . A A . 21 ASP CA   1 1 
        1   329 1 1 21 ASP CB   C 58.408 -86.587   2.651 1.00 . A A . 21 ASP CB   1 1 
        1   330 1 1 21 ASP CG   C 58.379 -88.099   2.862 1.00 . A A . 21 ASP CG   1 1 
        1   331 1 1 21 ASP H    H 59.286 -86.018   4.972 1.00 . A A . 21 ASP H    1 1 
        1   332 1 1 21 ASP HA   H 60.549 -86.689   2.487 1.00 . A A . 21 ASP HA   1 1 
        1   333 1 1 21 ASP HB2  H 57.706 -86.124   3.330 1.00 . A A . 21 ASP HB2  1 1 
        1   334 1 1 21 ASP HB3  H 58.125 -86.359   1.634 1.00 . A A . 21 ASP HB3  1 1 
        1   335 1 1 21 ASP N    N 60.047 -85.937   4.359 1.00 . A A . 21 ASP N    1 1 
        1   336 1 1 21 ASP O    O 59.531 -83.638   2.928 1.00 . A A . 21 ASP O    1 1 
        1   337 1 1 21 ASP OD1  O 59.437 -88.705   2.841 1.00 . A A . 21 ASP OD1  1 1 
        1   338 1 1 21 ASP OD2  O 57.295 -88.629   3.042 1.00 . A A . 21 ASP OD2  1 1 
        1   339 1 1 22 THR C    C 59.429 -83.053  -0.395 1.00 . A A . 22 THR C    1 1 
        1   340 1 1 22 THR CA   C 60.687 -83.370   0.399 1.00 . A A . 22 THR CA   1 1 
        1   341 1 1 22 THR CB   C 61.855 -83.462  -0.577 1.00 . A A . 22 THR CB   1 1 
        1   342 1 1 22 THR CG2  C 63.161 -83.776   0.155 1.00 . A A . 22 THR CG2  1 1 
        1   343 1 1 22 THR H    H 60.799 -85.451   0.712 1.00 . A A . 22 THR H    1 1 
        1   344 1 1 22 THR HA   H 60.878 -82.576   1.087 1.00 . A A . 22 THR HA   1 1 
        1   345 1 1 22 THR HB   H 61.957 -82.511  -1.075 1.00 . A A . 22 THR HB   1 1 
        1   346 1 1 22 THR HG1  H 61.151 -85.200  -1.089 1.00 . A A . 22 THR HG1  1 1 
        1   347 1 1 22 THR HG21 H 63.419 -82.950   0.801 1.00 . A A . 22 THR HG21 1 1 
        1   348 1 1 22 THR HG22 H 63.950 -83.928  -0.567 1.00 . A A . 22 THR HG22 1 1 
        1   349 1 1 22 THR HG23 H 63.036 -84.671   0.746 1.00 . A A . 22 THR HG23 1 1 
        1   350 1 1 22 THR N    N 60.512 -84.612   1.127 1.00 . A A . 22 THR N    1 1 
        1   351 1 1 22 THR O    O 58.653 -83.940  -0.732 1.00 . A A . 22 THR O    1 1 
        1   352 1 1 22 THR OG1  O 61.591 -84.474  -1.537 1.00 . A A . 22 THR OG1  1 1 
        1   353 1 1 23 ILE C    C 58.172 -82.016  -2.883 1.00 . A A . 23 ILE C    1 1 
        1   354 1 1 23 ILE CA   C 58.114 -81.350  -1.506 1.00 . A A . 23 ILE CA   1 1 
        1   355 1 1 23 ILE CB   C 58.128 -79.824  -1.612 1.00 . A A . 23 ILE CB   1 1 
        1   356 1 1 23 ILE CD1  C 56.587 -79.657   0.398 1.00 . A A . 23 ILE CD1  1 1 
        1   357 1 1 23 ILE CG1  C 57.903 -79.190  -0.227 1.00 . A A . 23 ILE CG1  1 1 
        1   358 1 1 23 ILE CG2  C 57.060 -79.347  -2.599 1.00 . A A . 23 ILE CG2  1 1 
        1   359 1 1 23 ILE H    H 59.923 -81.123  -0.415 1.00 . A A . 23 ILE H    1 1 
        1   360 1 1 23 ILE HA   H 57.203 -81.671  -1.034 1.00 . A A . 23 ILE HA   1 1 
        1   361 1 1 23 ILE HB   H 59.091 -79.521  -1.972 1.00 . A A . 23 ILE HB   1 1 
        1   362 1 1 23 ILE HD11 H 56.749 -80.595   0.901 1.00 . A A . 23 ILE HD11 1 1 
        1   363 1 1 23 ILE HD12 H 55.836 -79.781  -0.367 1.00 . A A . 23 ILE HD12 1 1 
        1   364 1 1 23 ILE HD13 H 56.254 -78.924   1.115 1.00 . A A . 23 ILE HD13 1 1 
        1   365 1 1 23 ILE HG12 H 58.720 -79.469   0.413 1.00 . A A . 23 ILE HG12 1 1 
        1   366 1 1 23 ILE HG13 H 57.885 -78.115  -0.319 1.00 . A A . 23 ILE HG13 1 1 
        1   367 1 1 23 ILE HG21 H 57.356 -79.608  -3.604 1.00 . A A . 23 ILE HG21 1 1 
        1   368 1 1 23 ILE HG22 H 56.952 -78.276  -2.522 1.00 . A A . 23 ILE HG22 1 1 
        1   369 1 1 23 ILE HG23 H 56.118 -79.821  -2.366 1.00 . A A . 23 ILE HG23 1 1 
        1   370 1 1 23 ILE N    N 59.257 -81.785  -0.712 1.00 . A A . 23 ILE N    1 1 
        1   371 1 1 23 ILE O    O 57.149 -82.450  -3.407 1.00 . A A . 23 ILE O    1 1 
        1   372 1 1 24 GLU C    C 59.048 -84.224  -4.633 1.00 . A A . 24 GLU C    1 1 
        1   373 1 1 24 GLU CA   C 59.531 -82.781  -4.753 1.00 . A A . 24 GLU CA   1 1 
        1   374 1 1 24 GLU CB   C 60.998 -82.754  -5.194 1.00 . A A . 24 GLU CB   1 1 
        1   375 1 1 24 GLU CD   C 62.600 -83.372  -7.015 1.00 . A A . 24 GLU CD   1 1 
        1   376 1 1 24 GLU CG   C 61.145 -83.431  -6.560 1.00 . A A . 24 GLU CG   1 1 
        1   377 1 1 24 GLU H    H 60.164 -81.782  -2.985 1.00 . A A . 24 GLU H    1 1 
        1   378 1 1 24 GLU HA   H 58.918 -82.264  -5.477 1.00 . A A . 24 GLU HA   1 1 
        1   379 1 1 24 GLU HB2  H 61.334 -81.732  -5.260 1.00 . A A . 24 GLU HB2  1 1 
        1   380 1 1 24 GLU HB3  H 61.599 -83.282  -4.469 1.00 . A A . 24 GLU HB3  1 1 
        1   381 1 1 24 GLU HG2  H 60.837 -84.463  -6.487 1.00 . A A . 24 GLU HG2  1 1 
        1   382 1 1 24 GLU HG3  H 60.525 -82.921  -7.282 1.00 . A A . 24 GLU HG3  1 1 
        1   383 1 1 24 GLU N    N 59.374 -82.123  -3.454 1.00 . A A . 24 GLU N    1 1 
        1   384 1 1 24 GLU O    O 58.428 -84.756  -5.550 1.00 . A A . 24 GLU O    1 1 
        1   385 1 1 24 GLU OE1  O 63.436 -82.989  -6.213 1.00 . A A . 24 GLU OE1  1 1 
        1   386 1 1 24 GLU OE2  O 62.856 -83.711  -8.158 1.00 . A A . 24 GLU OE2  1 1 
        1   387 1 1 25 ASN C    C 57.386 -86.285  -3.228 1.00 . A A . 25 ASN C    1 1 
        1   388 1 1 25 ASN CA   C 58.911 -86.234  -3.292 1.00 . A A . 25 ASN CA   1 1 
        1   389 1 1 25 ASN CB   C 59.498 -86.805  -2.001 1.00 . A A . 25 ASN CB   1 1 
        1   390 1 1 25 ASN CG   C 61.000 -87.004  -2.160 1.00 . A A . 25 ASN CG   1 1 
        1   391 1 1 25 ASN H    H 59.841 -84.377  -2.792 1.00 . A A . 25 ASN H    1 1 
        1   392 1 1 25 ASN HA   H 59.243 -86.829  -4.129 1.00 . A A . 25 ASN HA   1 1 
        1   393 1 1 25 ASN HB2  H 59.302 -86.123  -1.190 1.00 . A A . 25 ASN HB2  1 1 
        1   394 1 1 25 ASN HB3  H 59.031 -87.758  -1.799 1.00 . A A . 25 ASN HB3  1 1 
        1   395 1 1 25 ASN HD21 H 61.112 -88.390  -0.749 1.00 . A A . 25 ASN HD21 1 1 
        1   396 1 1 25 ASN HD22 H 62.583 -88.003  -1.501 1.00 . A A . 25 ASN HD22 1 1 
        1   397 1 1 25 ASN N    N 59.337 -84.850  -3.496 1.00 . A A . 25 ASN N    1 1 
        1   398 1 1 25 ASN ND2  N 61.616 -87.871  -1.408 1.00 . A A . 25 ASN ND2  1 1 
        1   399 1 1 25 ASN O    O 56.766 -87.191  -3.779 1.00 . A A . 25 ASN O    1 1 
        1   400 1 1 25 ASN OD1  O 61.627 -86.358  -3.000 1.00 . A A . 25 ASN OD1  1 1 
        1   401 1 1 26 VAL C    C 54.715 -85.072  -3.843 1.00 . A A . 26 VAL C    1 1 
        1   402 1 1 26 VAL CA   C 55.334 -85.235  -2.454 1.00 . A A . 26 VAL CA   1 1 
        1   403 1 1 26 VAL CB   C 54.897 -84.091  -1.536 1.00 . A A . 26 VAL CB   1 1 
        1   404 1 1 26 VAL CG1  C 53.375 -83.936  -1.589 1.00 . A A . 26 VAL CG1  1 1 
        1   405 1 1 26 VAL CG2  C 55.340 -84.380  -0.100 1.00 . A A . 26 VAL CG2  1 1 
        1   406 1 1 26 VAL H    H 57.337 -84.594  -2.150 1.00 . A A . 26 VAL H    1 1 
        1   407 1 1 26 VAL HA   H 54.962 -86.175  -2.077 1.00 . A A . 26 VAL HA   1 1 
        1   408 1 1 26 VAL HB   H 55.356 -83.172  -1.873 1.00 . A A . 26 VAL HB   1 1 
        1   409 1 1 26 VAL HG11 H 53.050 -83.298  -0.781 1.00 . A A . 26 VAL HG11 1 1 
        1   410 1 1 26 VAL HG12 H 52.911 -84.907  -1.491 1.00 . A A . 26 VAL HG12 1 1 
        1   411 1 1 26 VAL HG13 H 53.090 -83.495  -2.533 1.00 . A A . 26 VAL HG13 1 1 
        1   412 1 1 26 VAL HG21 H 54.696 -85.132   0.331 1.00 . A A . 26 VAL HG21 1 1 
        1   413 1 1 26 VAL HG22 H 55.279 -83.475   0.484 1.00 . A A . 26 VAL HG22 1 1 
        1   414 1 1 26 VAL HG23 H 56.359 -84.738  -0.103 1.00 . A A . 26 VAL HG23 1 1 
        1   415 1 1 26 VAL N    N 56.789 -85.296  -2.564 1.00 . A A . 26 VAL N    1 1 
        1   416 1 1 26 VAL O    O 53.737 -85.746  -4.169 1.00 . A A . 26 VAL O    1 1 
        1   417 1 1 27 LYS C    C 54.855 -85.302  -6.798 1.00 . A A . 27 LYS C    1 1 
        1   418 1 1 27 LYS CA   C 54.785 -83.986  -6.028 1.00 . A A . 27 LYS CA   1 1 
        1   419 1 1 27 LYS CB   C 55.641 -82.974  -6.793 1.00 . A A . 27 LYS CB   1 1 
        1   420 1 1 27 LYS CD   C 55.571 -80.548  -7.429 1.00 . A A . 27 LYS CD   1 1 
        1   421 1 1 27 LYS CE   C 55.927 -79.142  -6.927 1.00 . A A . 27 LYS CE   1 1 
        1   422 1 1 27 LYS CG   C 55.491 -81.538  -6.245 1.00 . A A . 27 LYS CG   1 1 
        1   423 1 1 27 LYS H    H 56.074 -83.685  -4.383 1.00 . A A . 27 LYS H    1 1 
        1   424 1 1 27 LYS HA   H 53.764 -83.641  -5.989 1.00 . A A . 27 LYS HA   1 1 
        1   425 1 1 27 LYS HB2  H 56.678 -83.272  -6.734 1.00 . A A . 27 LYS HB2  1 1 
        1   426 1 1 27 LYS HB3  H 55.332 -82.999  -7.830 1.00 . A A . 27 LYS HB3  1 1 
        1   427 1 1 27 LYS HD2  H 56.327 -80.876  -8.128 1.00 . A A . 27 LYS HD2  1 1 
        1   428 1 1 27 LYS HD3  H 54.619 -80.514  -7.925 1.00 . A A . 27 LYS HD3  1 1 
        1   429 1 1 27 LYS HE2  H 56.856 -79.180  -6.376 1.00 . A A . 27 LYS HE2  1 1 
        1   430 1 1 27 LYS HE3  H 56.038 -78.477  -7.770 1.00 . A A . 27 LYS HE3  1 1 
        1   431 1 1 27 LYS HG2  H 54.539 -81.393  -5.761 1.00 . A A . 27 LYS HG2  1 1 
        1   432 1 1 27 LYS HG3  H 56.310 -81.282  -5.584 1.00 . A A . 27 LYS HG3  1 1 
        1   433 1 1 27 LYS HZ1  H 55.186 -77.830  -5.490 1.00 . A A . 27 LYS HZ1  1 1 
        1   434 1 1 27 LYS HZ2  H 54.546 -79.400  -5.391 1.00 . A A . 27 LYS HZ2  1 1 
        1   435 1 1 27 LYS HZ3  H 54.029 -78.345  -6.618 1.00 . A A . 27 LYS HZ3  1 1 
        1   436 1 1 27 LYS N    N 55.293 -84.192  -4.675 1.00 . A A . 27 LYS N    1 1 
        1   437 1 1 27 LYS NZ   N 54.840 -78.641  -6.039 1.00 . A A . 27 LYS NZ   1 1 
        1   438 1 1 27 LYS O    O 53.959 -85.631  -7.568 1.00 . A A . 27 LYS O    1 1 
        1   439 1 1 28 ALA C    C 55.038 -88.289  -6.898 1.00 . A A . 28 ALA C    1 1 
        1   440 1 1 28 ALA CA   C 56.136 -87.305  -7.282 1.00 . A A . 28 ALA CA   1 1 
        1   441 1 1 28 ALA CB   C 57.516 -87.891  -6.972 1.00 . A A . 28 ALA CB   1 1 
        1   442 1 1 28 ALA H    H 56.635 -85.716  -5.972 1.00 . A A . 28 ALA H    1 1 
        1   443 1 1 28 ALA HA   H 56.072 -87.124  -8.346 1.00 . A A . 28 ALA HA   1 1 
        1   444 1 1 28 ALA HB1  H 58.279 -87.177  -7.242 1.00 . A A . 28 ALA HB1  1 1 
        1   445 1 1 28 ALA HB2  H 57.657 -88.800  -7.539 1.00 . A A . 28 ALA HB2  1 1 
        1   446 1 1 28 ALA HB3  H 57.585 -88.110  -5.917 1.00 . A A . 28 ALA HB3  1 1 
        1   447 1 1 28 ALA N    N 55.945 -86.037  -6.589 1.00 . A A . 28 ALA N    1 1 
        1   448 1 1 28 ALA O    O 54.548 -89.043  -7.738 1.00 . A A . 28 ALA O    1 1 
        1   449 1 1 29 LYS C    C 52.260 -88.775  -5.847 1.00 . A A . 29 LYS C    1 1 
        1   450 1 1 29 LYS CA   C 53.581 -89.149  -5.169 1.00 . A A . 29 LYS CA   1 1 
        1   451 1 1 29 LYS CB   C 53.430 -89.039  -3.651 1.00 . A A . 29 LYS CB   1 1 
        1   452 1 1 29 LYS CD   C 54.483 -89.550  -1.443 1.00 . A A . 29 LYS CD   1 1 
        1   453 1 1 29 LYS CE   C 55.694 -90.174  -0.721 1.00 . A A . 29 LYS CE   1 1 
        1   454 1 1 29 LYS CG   C 54.645 -89.666  -2.964 1.00 . A A . 29 LYS CG   1 1 
        1   455 1 1 29 LYS H    H 55.053 -87.630  -5.011 1.00 . A A . 29 LYS H    1 1 
        1   456 1 1 29 LYS HA   H 53.832 -90.165  -5.432 1.00 . A A . 29 LYS HA   1 1 
        1   457 1 1 29 LYS HB2  H 53.352 -87.999  -3.371 1.00 . A A . 29 LYS HB2  1 1 
        1   458 1 1 29 LYS HB3  H 52.536 -89.560  -3.344 1.00 . A A . 29 LYS HB3  1 1 
        1   459 1 1 29 LYS HD2  H 54.399 -88.505  -1.175 1.00 . A A . 29 LYS HD2  1 1 
        1   460 1 1 29 LYS HD3  H 53.584 -90.067  -1.141 1.00 . A A . 29 LYS HD3  1 1 
        1   461 1 1 29 LYS HE2  H 56.560 -90.172  -1.369 1.00 . A A . 29 LYS HE2  1 1 
        1   462 1 1 29 LYS HE3  H 55.916 -89.600   0.169 1.00 . A A . 29 LYS HE3  1 1 
        1   463 1 1 29 LYS HG2  H 54.721 -90.707  -3.242 1.00 . A A . 29 LYS HG2  1 1 
        1   464 1 1 29 LYS HG3  H 55.540 -89.144  -3.268 1.00 . A A . 29 LYS HG3  1 1 
        1   465 1 1 29 LYS HZ1  H 54.450 -91.602   0.147 1.00 . A A . 29 LYS HZ1  1 1 
        1   466 1 1 29 LYS HZ2  H 56.108 -91.938   0.305 1.00 . A A . 29 LYS HZ2  1 1 
        1   467 1 1 29 LYS HZ3  H 55.329 -92.171  -1.187 1.00 . A A . 29 LYS HZ3  1 1 
        1   468 1 1 29 LYS N    N 54.641 -88.265  -5.635 1.00 . A A . 29 LYS N    1 1 
        1   469 1 1 29 LYS NZ   N 55.371 -91.577  -0.335 1.00 . A A . 29 LYS NZ   1 1 
        1   470 1 1 29 LYS O    O 51.498 -89.648  -6.252 1.00 . A A . 29 LYS O    1 1 
        1   471 1 1 30 ILE C    C 50.844 -87.416  -8.164 1.00 . A A . 30 ILE C    1 1 
        1   472 1 1 30 ILE CA   C 50.817 -86.979  -6.696 1.00 . A A . 30 ILE CA   1 1 
        1   473 1 1 30 ILE CB   C 50.698 -85.456  -6.567 1.00 . A A . 30 ILE CB   1 1 
        1   474 1 1 30 ILE CD1  C 50.199 -83.627  -4.894 1.00 . A A . 30 ILE CD1  1 1 
        1   475 1 1 30 ILE CG1  C 50.366 -85.134  -5.099 1.00 . A A . 30 ILE CG1  1 1 
        1   476 1 1 30 ILE CG2  C 49.581 -84.947  -7.495 1.00 . A A . 30 ILE CG2  1 1 
        1   477 1 1 30 ILE H    H 52.683 -86.814  -5.695 1.00 . A A . 30 ILE H    1 1 
        1   478 1 1 30 ILE HA   H 49.936 -87.428  -6.250 1.00 . A A . 30 ILE HA   1 1 
        1   479 1 1 30 ILE HB   H 51.638 -84.997  -6.835 1.00 . A A . 30 ILE HB   1 1 
        1   480 1 1 30 ILE HD11 H 49.193 -83.339  -5.171 1.00 . A A . 30 ILE HD11 1 1 
        1   481 1 1 30 ILE HD12 H 50.910 -83.095  -5.508 1.00 . A A . 30 ILE HD12 1 1 
        1   482 1 1 30 ILE HD13 H 50.367 -83.386  -3.856 1.00 . A A . 30 ILE HD13 1 1 
        1   483 1 1 30 ILE HG12 H 49.447 -85.631  -4.825 1.00 . A A . 30 ILE HG12 1 1 
        1   484 1 1 30 ILE HG13 H 51.171 -85.492  -4.474 1.00 . A A . 30 ILE HG13 1 1 
        1   485 1 1 30 ILE HG21 H 49.901 -85.029  -8.524 1.00 . A A . 30 ILE HG21 1 1 
        1   486 1 1 30 ILE HG22 H 49.358 -83.915  -7.276 1.00 . A A . 30 ILE HG22 1 1 
        1   487 1 1 30 ILE HG23 H 48.693 -85.544  -7.349 1.00 . A A . 30 ILE HG23 1 1 
        1   488 1 1 30 ILE N    N 52.022 -87.464  -6.015 1.00 . A A . 30 ILE N    1 1 
        1   489 1 1 30 ILE O    O 49.817 -87.804  -8.711 1.00 . A A . 30 ILE O    1 1 
        1   490 1 1 31 GLN C    C 51.726 -89.222 -10.343 1.00 . A A . 31 GLN C    1 1 
        1   491 1 1 31 GLN CA   C 52.134 -87.762 -10.201 1.00 . A A . 31 GLN CA   1 1 
        1   492 1 1 31 GLN CB   C 53.596 -87.604 -10.640 1.00 . A A . 31 GLN CB   1 1 
        1   493 1 1 31 GLN CD   C 55.213 -87.861 -12.533 1.00 . A A . 31 GLN CD   1 1 
        1   494 1 1 31 GLN CG   C 53.766 -88.056 -12.095 1.00 . A A . 31 GLN CG   1 1 
        1   495 1 1 31 GLN H    H 52.810 -87.041  -8.324 1.00 . A A . 31 GLN H    1 1 
        1   496 1 1 31 GLN HA   H 51.496 -87.140 -10.809 1.00 . A A . 31 GLN HA   1 1 
        1   497 1 1 31 GLN HB2  H 53.882 -86.564 -10.561 1.00 . A A . 31 GLN HB2  1 1 
        1   498 1 1 31 GLN HB3  H 54.225 -88.200  -9.998 1.00 . A A . 31 GLN HB3  1 1 
        1   499 1 1 31 GLN HE21 H 54.889 -88.484 -14.390 1.00 . A A . 31 GLN HE21 1 1 
        1   500 1 1 31 GLN HE22 H 56.486 -88.022 -14.048 1.00 . A A . 31 GLN HE22 1 1 
        1   501 1 1 31 GLN HG2  H 53.509 -89.102 -12.182 1.00 . A A . 31 GLN HG2  1 1 
        1   502 1 1 31 GLN HG3  H 53.119 -87.473 -12.733 1.00 . A A . 31 GLN HG3  1 1 
        1   503 1 1 31 GLN N    N 52.013 -87.359  -8.797 1.00 . A A . 31 GLN N    1 1 
        1   504 1 1 31 GLN NE2  N 55.558 -88.147 -13.759 1.00 . A A . 31 GLN NE2  1 1 
        1   505 1 1 31 GLN O    O 51.015 -89.601 -11.275 1.00 . A A . 31 GLN O    1 1 
        1   506 1 1 31 GLN OE1  O 56.052 -87.437 -11.737 1.00 . A A . 31 GLN OE1  1 1 
        1   507 1 1 32 ASP C    C 50.406 -91.692  -9.363 1.00 . A A . 32 ASP C    1 1 
        1   508 1 1 32 ASP CA   C 51.912 -91.448  -9.458 1.00 . A A . 32 ASP CA   1 1 
        1   509 1 1 32 ASP CB   C 52.624 -92.150  -8.297 1.00 . A A . 32 ASP CB   1 1 
        1   510 1 1 32 ASP CG   C 52.369 -93.655  -8.343 1.00 . A A . 32 ASP CG   1 1 
        1   511 1 1 32 ASP H    H 52.790 -89.654  -8.722 1.00 . A A . 32 ASP H    1 1 
        1   512 1 1 32 ASP HA   H 52.276 -91.858 -10.388 1.00 . A A . 32 ASP HA   1 1 
        1   513 1 1 32 ASP HB2  H 53.686 -91.966  -8.369 1.00 . A A . 32 ASP HB2  1 1 
        1   514 1 1 32 ASP HB3  H 52.256 -91.755  -7.362 1.00 . A A . 32 ASP HB3  1 1 
        1   515 1 1 32 ASP N    N 52.206 -90.025  -9.422 1.00 . A A . 32 ASP N    1 1 
        1   516 1 1 32 ASP O    O 49.871 -92.587 -10.018 1.00 . A A . 32 ASP O    1 1 
        1   517 1 1 32 ASP OD1  O 51.410 -94.059  -8.979 1.00 . A A . 32 ASP OD1  1 1 
        1   518 1 1 32 ASP OD2  O 53.141 -94.383  -7.741 1.00 . A A . 32 ASP OD2  1 1 
        1   519 1 1 33 LYS C    C 47.412 -90.414  -9.345 1.00 . A A . 33 LYS C    1 1 
        1   520 1 1 33 LYS CA   C 48.301 -91.093  -8.288 1.00 . A A . 33 LYS CA   1 1 
        1   521 1 1 33 LYS CB   C 47.914 -90.522  -6.920 1.00 . A A . 33 LYS CB   1 1 
        1   522 1 1 33 LYS CD   C 47.852 -91.544  -4.608 1.00 . A A . 33 LYS CD   1 1 
        1   523 1 1 33 LYS CE   C 48.708 -92.050  -3.447 1.00 . A A . 33 LYS CE   1 1 
        1   524 1 1 33 LYS CG   C 48.757 -91.166  -5.788 1.00 . A A . 33 LYS CG   1 1 
        1   525 1 1 33 LYS H    H 50.226 -90.254  -7.985 1.00 . A A . 33 LYS H    1 1 
        1   526 1 1 33 LYS HA   H 48.074 -92.146  -8.306 1.00 . A A . 33 LYS HA   1 1 
        1   527 1 1 33 LYS HB2  H 48.081 -89.454  -6.962 1.00 . A A . 33 LYS HB2  1 1 
        1   528 1 1 33 LYS HB3  H 46.865 -90.706  -6.746 1.00 . A A . 33 LYS HB3  1 1 
        1   529 1 1 33 LYS HD2  H 47.291 -90.676  -4.293 1.00 . A A . 33 LYS HD2  1 1 
        1   530 1 1 33 LYS HD3  H 47.170 -92.322  -4.918 1.00 . A A . 33 LYS HD3  1 1 
        1   531 1 1 33 LYS HE2  H 49.242 -92.937  -3.753 1.00 . A A . 33 LYS HE2  1 1 
        1   532 1 1 33 LYS HE3  H 49.414 -91.285  -3.163 1.00 . A A . 33 LYS HE3  1 1 
        1   533 1 1 33 LYS HG2  H 49.253 -92.056  -6.152 1.00 . A A . 33 LYS HG2  1 1 
        1   534 1 1 33 LYS HG3  H 49.498 -90.462  -5.446 1.00 . A A . 33 LYS HG3  1 1 
        1   535 1 1 33 LYS HZ1  H 47.010 -92.921  -2.615 1.00 . A A . 33 LYS HZ1  1 1 
        1   536 1 1 33 LYS HZ2  H 47.503 -91.489  -1.844 1.00 . A A . 33 LYS HZ2  1 1 
        1   537 1 1 33 LYS HZ3  H 48.363 -92.933  -1.593 1.00 . A A . 33 LYS HZ3  1 1 
        1   538 1 1 33 LYS N    N 49.738 -90.923  -8.508 1.00 . A A . 33 LYS N    1 1 
        1   539 1 1 33 LYS NZ   N 47.830 -92.372  -2.287 1.00 . A A . 33 LYS NZ   1 1 
        1   540 1 1 33 LYS O    O 46.358 -90.950  -9.687 1.00 . A A . 33 LYS O    1 1 
        1   541 1 1 34 GLU C    C 47.431 -88.271 -12.154 1.00 . A A . 34 GLU C    1 1 
        1   542 1 1 34 GLU CA   C 46.905 -88.441 -10.719 1.00 . A A . 34 GLU CA   1 1 
        1   543 1 1 34 GLU CB   C 46.651 -87.066 -10.085 1.00 . A A . 34 GLU CB   1 1 
        1   544 1 1 34 GLU CD   C 44.414 -87.693  -9.123 1.00 . A A . 34 GLU CD   1 1 
        1   545 1 1 34 GLU CG   C 45.839 -87.258  -8.796 1.00 . A A . 34 GLU CG   1 1 
        1   546 1 1 34 GLU H    H 48.581 -88.779  -9.428 1.00 . A A . 34 GLU H    1 1 
        1   547 1 1 34 GLU HA   H 45.950 -88.939 -10.788 1.00 . A A . 34 GLU HA   1 1 
        1   548 1 1 34 GLU HB2  H 47.601 -86.608  -9.843 1.00 . A A . 34 GLU HB2  1 1 
        1   549 1 1 34 GLU HB3  H 46.119 -86.447 -10.789 1.00 . A A . 34 GLU HB3  1 1 
        1   550 1 1 34 GLU HG2  H 46.334 -88.042  -8.242 1.00 . A A . 34 GLU HG2  1 1 
        1   551 1 1 34 GLU HG3  H 45.822 -86.338  -8.230 1.00 . A A . 34 GLU HG3  1 1 
        1   552 1 1 34 GLU N    N 47.771 -89.202  -9.789 1.00 . A A . 34 GLU N    1 1 
        1   553 1 1 34 GLU O    O 46.667 -87.933 -13.058 1.00 . A A . 34 GLU O    1 1 
        1   554 1 1 34 GLU OE1  O 43.993 -87.476 -10.247 1.00 . A A . 34 GLU OE1  1 1 
        1   555 1 1 34 GLU OE2  O 43.766 -88.239  -8.245 1.00 . A A . 34 GLU OE2  1 1 
        1   556 1 1 35 GLY C    C 49.681 -87.007 -14.100 1.00 . A A . 35 GLY C    1 1 
        1   557 1 1 35 GLY CA   C 49.293 -88.440 -13.713 1.00 . A A . 35 GLY CA   1 1 
        1   558 1 1 35 GLY H    H 49.287 -88.825 -11.622 1.00 . A A . 35 GLY H    1 1 
        1   559 1 1 35 GLY HA2  H 50.174 -89.062 -13.752 1.00 . A A . 35 GLY HA2  1 1 
        1   560 1 1 35 GLY HA3  H 48.573 -88.799 -14.436 1.00 . A A . 35 GLY HA3  1 1 
        1   561 1 1 35 GLY N    N 48.715 -88.537 -12.367 1.00 . A A . 35 GLY N    1 1 
        1   562 1 1 35 GLY O    O 49.981 -86.726 -15.260 1.00 . A A . 35 GLY O    1 1 
        1   563 1 1 36 ILE C    C 51.535 -84.521 -13.253 1.00 . A A . 36 ILE C    1 1 
        1   564 1 1 36 ILE CA   C 50.010 -84.710 -13.367 1.00 . A A . 36 ILE CA   1 1 
        1   565 1 1 36 ILE CB   C 49.324 -83.832 -12.311 1.00 . A A . 36 ILE CB   1 1 
        1   566 1 1 36 ILE CD1  C 47.271 -83.774 -10.854 1.00 . A A . 36 ILE CD1  1 1 
        1   567 1 1 36 ILE CG1  C 47.812 -84.153 -12.237 1.00 . A A . 36 ILE CG1  1 1 
        1   568 1 1 36 ILE CG2  C 49.507 -82.353 -12.685 1.00 . A A . 36 ILE CG2  1 1 
        1   569 1 1 36 ILE H    H 49.401 -86.395 -12.216 1.00 . A A . 36 ILE H    1 1 
        1   570 1 1 36 ILE HA   H 49.657 -84.417 -14.337 1.00 . A A . 36 ILE HA   1 1 
        1   571 1 1 36 ILE HB   H 49.782 -84.018 -11.349 1.00 . A A . 36 ILE HB   1 1 
        1   572 1 1 36 ILE HD11 H 47.831 -84.293 -10.091 1.00 . A A . 36 ILE HD11 1 1 
        1   573 1 1 36 ILE HD12 H 46.229 -84.052 -10.787 1.00 . A A . 36 ILE HD12 1 1 
        1   574 1 1 36 ILE HD13 H 47.368 -82.708 -10.709 1.00 . A A . 36 ILE HD13 1 1 
        1   575 1 1 36 ILE HG12 H 47.282 -83.593 -12.995 1.00 . A A . 36 ILE HG12 1 1 
        1   576 1 1 36 ILE HG13 H 47.650 -85.207 -12.399 1.00 . A A . 36 ILE HG13 1 1 
        1   577 1 1 36 ILE HG21 H 48.852 -82.110 -13.509 1.00 . A A . 36 ILE HG21 1 1 
        1   578 1 1 36 ILE HG22 H 50.530 -82.170 -12.979 1.00 . A A . 36 ILE HG22 1 1 
        1   579 1 1 36 ILE HG23 H 49.258 -81.736 -11.839 1.00 . A A . 36 ILE HG23 1 1 
        1   580 1 1 36 ILE N    N 49.665 -86.114 -13.122 1.00 . A A . 36 ILE N    1 1 
        1   581 1 1 36 ILE O    O 52.087 -84.732 -12.172 1.00 . A A . 36 ILE O    1 1 
        1   582 1 1 37 PRO C    C 54.106 -82.886 -13.132 1.00 . A A . 37 PRO C    1 1 
        1   583 1 1 37 PRO CA   C 53.724 -83.939 -14.205 1.00 . A A . 37 PRO CA   1 1 
        1   584 1 1 37 PRO CB   C 54.154 -83.489 -15.614 1.00 . A A . 37 PRO CB   1 1 
        1   585 1 1 37 PRO CD   C 51.752 -83.851 -15.667 1.00 . A A . 37 PRO CD   1 1 
        1   586 1 1 37 PRO CG   C 53.024 -83.873 -16.520 1.00 . A A . 37 PRO CG   1 1 
        1   587 1 1 37 PRO HA   H 54.163 -84.879 -13.961 1.00 . A A . 37 PRO HA   1 1 
        1   588 1 1 37 PRO HB2  H 54.304 -82.415 -15.637 1.00 . A A . 37 PRO HB2  1 1 
        1   589 1 1 37 PRO HB3  H 55.060 -83.997 -15.913 1.00 . A A . 37 PRO HB3  1 1 
        1   590 1 1 37 PRO HD2  H 51.275 -82.879 -15.701 1.00 . A A . 37 PRO HD2  1 1 
        1   591 1 1 37 PRO HD3  H 51.079 -84.626 -15.994 1.00 . A A . 37 PRO HD3  1 1 
        1   592 1 1 37 PRO HG2  H 52.943 -83.171 -17.341 1.00 . A A . 37 PRO HG2  1 1 
        1   593 1 1 37 PRO HG3  H 53.179 -84.871 -16.905 1.00 . A A . 37 PRO HG3  1 1 
        1   594 1 1 37 PRO N    N 52.243 -84.132 -14.303 1.00 . A A . 37 PRO N    1 1 
        1   595 1 1 37 PRO O    O 53.488 -81.824 -13.067 1.00 . A A . 37 PRO O    1 1 
        1   596 1 1 38 PRO C    C 55.765 -80.760 -11.691 1.00 . A A . 38 PRO C    1 1 
        1   597 1 1 38 PRO CA   C 55.531 -82.201 -11.208 1.00 . A A . 38 PRO CA   1 1 
        1   598 1 1 38 PRO CB   C 56.848 -82.796 -10.688 1.00 . A A . 38 PRO CB   1 1 
        1   599 1 1 38 PRO CD   C 55.914 -84.399 -12.241 1.00 . A A . 38 PRO CD   1 1 
        1   600 1 1 38 PRO CG   C 56.755 -84.256 -10.967 1.00 . A A . 38 PRO CG   1 1 
        1   601 1 1 38 PRO HA   H 54.781 -82.163 -10.441 1.00 . A A . 38 PRO HA   1 1 
        1   602 1 1 38 PRO HB2  H 57.692 -82.366 -11.217 1.00 . A A . 38 PRO HB2  1 1 
        1   603 1 1 38 PRO HB3  H 56.947 -82.624  -9.629 1.00 . A A . 38 PRO HB3  1 1 
        1   604 1 1 38 PRO HD2  H 56.549 -84.470 -13.115 1.00 . A A . 38 PRO HD2  1 1 
        1   605 1 1 38 PRO HD3  H 55.277 -85.264 -12.156 1.00 . A A . 38 PRO HD3  1 1 
        1   606 1 1 38 PRO HG2  H 57.743 -84.675 -11.119 1.00 . A A . 38 PRO HG2  1 1 
        1   607 1 1 38 PRO HG3  H 56.258 -84.760 -10.149 1.00 . A A . 38 PRO HG3  1 1 
        1   608 1 1 38 PRO N    N 55.100 -83.157 -12.287 1.00 . A A . 38 PRO N    1 1 
        1   609 1 1 38 PRO O    O 55.576 -79.822 -10.917 1.00 . A A . 38 PRO O    1 1 
        1   610 1 1 39 ASP C    C 55.180 -78.412 -13.619 1.00 . A A . 39 ASP C    1 1 
        1   611 1 1 39 ASP CA   C 56.465 -79.212 -13.411 1.00 . A A . 39 ASP CA   1 1 
        1   612 1 1 39 ASP CB   C 57.291 -79.253 -14.701 1.00 . A A . 39 ASP CB   1 1 
        1   613 1 1 39 ASP CG   C 58.713 -79.721 -14.403 1.00 . A A . 39 ASP CG   1 1 
        1   614 1 1 39 ASP H    H 56.364 -81.342 -13.512 1.00 . A A . 39 ASP H    1 1 
        1   615 1 1 39 ASP HA   H 57.051 -78.718 -12.649 1.00 . A A . 39 ASP HA   1 1 
        1   616 1 1 39 ASP HB2  H 56.832 -79.935 -15.401 1.00 . A A . 39 ASP HB2  1 1 
        1   617 1 1 39 ASP HB3  H 57.317 -78.247 -15.094 1.00 . A A . 39 ASP HB3  1 1 
        1   618 1 1 39 ASP N    N 56.197 -80.568 -12.927 1.00 . A A . 39 ASP N    1 1 
        1   619 1 1 39 ASP O    O 55.223 -77.188 -13.739 1.00 . A A . 39 ASP O    1 1 
        1   620 1 1 39 ASP OD1  O 59.164 -79.516 -13.288 1.00 . A A . 39 ASP OD1  1 1 
        1   621 1 1 39 ASP OD2  O 59.329 -80.282 -15.295 1.00 . A A . 39 ASP OD2  1 1 
        1   622 1 1 40 GLN C    C 51.991 -78.233 -12.572 1.00 . A A . 40 GLN C    1 1 
        1   623 1 1 40 GLN CA   C 52.752 -78.419 -13.882 1.00 . A A . 40 GLN CA   1 1 
        1   624 1 1 40 GLN CB   C 51.881 -79.216 -14.855 1.00 . A A . 40 GLN CB   1 1 
        1   625 1 1 40 GLN CD   C 51.593 -79.876 -17.249 1.00 . A A . 40 GLN CD   1 1 
        1   626 1 1 40 GLN CG   C 52.490 -79.150 -16.252 1.00 . A A . 40 GLN CG   1 1 
        1   627 1 1 40 GLN H    H 54.054 -80.071 -13.560 1.00 . A A . 40 GLN H    1 1 
        1   628 1 1 40 GLN HA   H 52.937 -77.441 -14.307 1.00 . A A . 40 GLN HA   1 1 
        1   629 1 1 40 GLN HB2  H 51.828 -80.243 -14.525 1.00 . A A . 40 GLN HB2  1 1 
        1   630 1 1 40 GLN HB3  H 50.888 -78.795 -14.880 1.00 . A A . 40 GLN HB3  1 1 
        1   631 1 1 40 GLN HE21 H 52.115 -78.724 -18.779 1.00 . A A . 40 GLN HE21 1 1 
        1   632 1 1 40 GLN HE22 H 50.988 -79.943 -19.139 1.00 . A A . 40 GLN HE22 1 1 
        1   633 1 1 40 GLN HG2  H 52.591 -78.113 -16.531 1.00 . A A . 40 GLN HG2  1 1 
        1   634 1 1 40 GLN HG3  H 53.463 -79.615 -16.247 1.00 . A A . 40 GLN HG3  1 1 
        1   635 1 1 40 GLN N    N 54.038 -79.098 -13.673 1.00 . A A . 40 GLN N    1 1 
        1   636 1 1 40 GLN NE2  N 51.563 -79.482 -18.492 1.00 . A A . 40 GLN NE2  1 1 
        1   637 1 1 40 GLN O    O 50.862 -77.743 -12.568 1.00 . A A . 40 GLN O    1 1 
        1   638 1 1 40 GLN OE1  O 50.899 -80.826 -16.885 1.00 . A A . 40 GLN OE1  1 1 
        1   639 1 1 41 GLN C    C 52.535 -77.506  -9.236 1.00 . A A . 41 GLN C    1 1 
        1   640 1 1 41 GLN CA   C 51.939 -78.574 -10.158 1.00 . A A . 41 GLN CA   1 1 
        1   641 1 1 41 GLN CB   C 52.064 -79.932  -9.460 1.00 . A A . 41 GLN CB   1 1 
        1   642 1 1 41 GLN CD   C 51.210 -82.268  -9.350 1.00 . A A . 41 GLN CD   1 1 
        1   643 1 1 41 GLN CG   C 51.118 -80.942 -10.099 1.00 . A A . 41 GLN CG   1 1 
        1   644 1 1 41 GLN H    H 53.482 -79.070 -11.547 1.00 . A A . 41 GLN H    1 1 
        1   645 1 1 41 GLN HA   H 50.887 -78.365 -10.292 1.00 . A A . 41 GLN HA   1 1 
        1   646 1 1 41 GLN HB2  H 53.074 -80.287  -9.567 1.00 . A A . 41 GLN HB2  1 1 
        1   647 1 1 41 GLN HB3  H 51.827 -79.831  -8.411 1.00 . A A . 41 GLN HB3  1 1 
        1   648 1 1 41 GLN HE21 H 51.981 -83.252 -10.892 1.00 . A A . 41 GLN HE21 1 1 
        1   649 1 1 41 GLN HE22 H 51.747 -84.174  -9.486 1.00 . A A . 41 GLN HE22 1 1 
        1   650 1 1 41 GLN HG2  H 50.107 -80.569 -10.052 1.00 . A A . 41 GLN HG2  1 1 
        1   651 1 1 41 GLN HG3  H 51.407 -81.105 -11.124 1.00 . A A . 41 GLN HG3  1 1 
        1   652 1 1 41 GLN N    N 52.594 -78.661 -11.469 1.00 . A A . 41 GLN N    1 1 
        1   653 1 1 41 GLN NE2  N 51.686 -83.319  -9.960 1.00 . A A . 41 GLN NE2  1 1 
        1   654 1 1 41 GLN O    O 53.752 -77.366  -9.117 1.00 . A A . 41 GLN O    1 1 
        1   655 1 1 41 GLN OE1  O 50.841 -82.347  -8.180 1.00 . A A . 41 GLN OE1  1 1 
        1   656 1 1 42 ARG C    C 51.319 -76.144  -6.222 1.00 . A A . 42 ARG C    1 1 
        1   657 1 1 42 ARG CA   C 52.011 -75.798  -7.540 1.00 . A A . 42 ARG CA   1 1 
        1   658 1 1 42 ARG CB   C 51.592 -74.393  -7.975 1.00 . A A . 42 ARG CB   1 1 
        1   659 1 1 42 ARG CD   C 52.043 -72.497  -9.522 1.00 . A A . 42 ARG CD   1 1 
        1   660 1 1 42 ARG CG   C 52.486 -73.902  -9.109 1.00 . A A . 42 ARG CG   1 1 
        1   661 1 1 42 ARG CZ   C 52.995 -70.691 -10.837 1.00 . A A . 42 ARG CZ   1 1 
        1   662 1 1 42 ARG H    H 50.686 -77.011  -8.657 1.00 . A A . 42 ARG H    1 1 
        1   663 1 1 42 ARG HA   H 53.076 -75.820  -7.392 1.00 . A A . 42 ARG HA   1 1 
        1   664 1 1 42 ARG HB2  H 50.579 -74.423  -8.327 1.00 . A A . 42 ARG HB2  1 1 
        1   665 1 1 42 ARG HB3  H 51.666 -73.715  -7.139 1.00 . A A . 42 ARG HB3  1 1 
        1   666 1 1 42 ARG HD2  H 51.015 -72.530  -9.851 1.00 . A A . 42 ARG HD2  1 1 
        1   667 1 1 42 ARG HD3  H 52.122 -71.836  -8.670 1.00 . A A . 42 ARG HD3  1 1 
        1   668 1 1 42 ARG HE   H 53.363 -72.630 -11.176 1.00 . A A . 42 ARG HE   1 1 
        1   669 1 1 42 ARG HG2  H 53.512 -73.878  -8.776 1.00 . A A . 42 ARG HG2  1 1 
        1   670 1 1 42 ARG HG3  H 52.392 -74.568  -9.953 1.00 . A A . 42 ARG HG3  1 1 
        1   671 1 1 42 ARG HH11 H 51.565 -70.180  -9.531 1.00 . A A . 42 ARG HH11 1 1 
        1   672 1 1 42 ARG HH12 H 52.323 -68.864 -10.365 1.00 . A A . 42 ARG HH12 1 1 
        1   673 1 1 42 ARG HH21 H 54.450 -70.901 -12.196 1.00 . A A . 42 ARG HH21 1 1 
        1   674 1 1 42 ARG HH22 H 53.954 -69.273 -11.875 1.00 . A A . 42 ARG HH22 1 1 
        1   675 1 1 42 ARG N    N 51.636 -76.809  -8.532 1.00 . A A . 42 ARG N    1 1 
        1   676 1 1 42 ARG NE   N 52.879 -71.995 -10.608 1.00 . A A . 42 ARG NE   1 1 
        1   677 1 1 42 ARG NH1  N 52.235 -69.846 -10.195 1.00 . A A . 42 ARG NH1  1 1 
        1   678 1 1 42 ARG NH2  N 53.868 -70.254 -11.704 1.00 . A A . 42 ARG NH2  1 1 
        1   679 1 1 42 ARG O    O 50.099 -76.285  -6.182 1.00 . A A . 42 ARG O    1 1 
        1   680 1 1 43 LEU C    C 51.523 -75.449  -2.903 1.00 . A A . 43 LEU C    1 1 
        1   681 1 1 43 LEU CA   C 51.524 -76.652  -3.836 1.00 . A A . 43 LEU CA   1 1 
        1   682 1 1 43 LEU CB   C 52.340 -77.803  -3.232 1.00 . A A . 43 LEU CB   1 1 
        1   683 1 1 43 LEU CD1  C 53.126 -80.151  -3.478 1.00 . A A . 43 LEU CD1  1 1 
        1   684 1 1 43 LEU CD2  C 50.698 -79.639  -3.790 1.00 . A A . 43 LEU CD2  1 1 
        1   685 1 1 43 LEU CG   C 52.130 -79.114  -4.004 1.00 . A A . 43 LEU CG   1 1 
        1   686 1 1 43 LEU H    H 53.059 -76.183  -5.235 1.00 . A A . 43 LEU H    1 1 
        1   687 1 1 43 LEU HA   H 50.503 -76.971  -3.963 1.00 . A A . 43 LEU HA   1 1 
        1   688 1 1 43 LEU HB2  H 53.390 -77.547  -3.240 1.00 . A A . 43 LEU HB2  1 1 
        1   689 1 1 43 LEU HB3  H 52.005 -77.923  -2.214 1.00 . A A . 43 LEU HB3  1 1 
        1   690 1 1 43 LEU HD11 H 52.955 -81.097  -3.971 1.00 . A A . 43 LEU HD11 1 1 
        1   691 1 1 43 LEU HD12 H 52.992 -80.271  -2.413 1.00 . A A . 43 LEU HD12 1 1 
        1   692 1 1 43 LEU HD13 H 54.134 -79.818  -3.678 1.00 . A A . 43 LEU HD13 1 1 
        1   693 1 1 43 LEU HD21 H 50.663 -80.696  -4.014 1.00 . A A . 43 LEU HD21 1 1 
        1   694 1 1 43 LEU HD22 H 50.018 -79.119  -4.443 1.00 . A A . 43 LEU HD22 1 1 
        1   695 1 1 43 LEU HD23 H 50.400 -79.483  -2.763 1.00 . A A . 43 LEU HD23 1 1 
        1   696 1 1 43 LEU HG   H 52.305 -78.946  -5.058 1.00 . A A . 43 LEU HG   1 1 
        1   697 1 1 43 LEU N    N 52.089 -76.299  -5.146 1.00 . A A . 43 LEU N    1 1 
        1   698 1 1 43 LEU O    O 52.533 -74.765  -2.740 1.00 . A A . 43 LEU O    1 1 
        1   699 1 1 44 ILE C    C 49.705 -74.578  -0.009 1.00 . A A . 44 ILE C    1 1 
        1   700 1 1 44 ILE CA   C 50.188 -74.080  -1.371 1.00 . A A . 44 ILE CA   1 1 
        1   701 1 1 44 ILE CB   C 49.157 -73.077  -1.950 1.00 . A A . 44 ILE CB   1 1 
        1   702 1 1 44 ILE CD1  C 49.690 -72.710  -4.413 1.00 . A A . 44 ILE CD1  1 1 
        1   703 1 1 44 ILE CG1  C 49.811 -72.134  -3.001 1.00 . A A . 44 ILE CG1  1 1 
        1   704 1 1 44 ILE CG2  C 48.551 -72.211  -0.823 1.00 . A A . 44 ILE CG2  1 1 
        1   705 1 1 44 ILE H    H 49.596 -75.783  -2.484 1.00 . A A . 44 ILE H    1 1 
        1   706 1 1 44 ILE HA   H 51.131 -73.575  -1.231 1.00 . A A . 44 ILE HA   1 1 
        1   707 1 1 44 ILE HB   H 48.358 -73.637  -2.417 1.00 . A A . 44 ILE HB   1 1 
        1   708 1 1 44 ILE HD11 H 50.296 -73.602  -4.483 1.00 . A A . 44 ILE HD11 1 1 
        1   709 1 1 44 ILE HD12 H 50.043 -71.981  -5.127 1.00 . A A . 44 ILE HD12 1 1 
        1   710 1 1 44 ILE HD13 H 48.660 -72.953  -4.622 1.00 . A A . 44 ILE HD13 1 1 
        1   711 1 1 44 ILE HG12 H 49.314 -71.175  -2.961 1.00 . A A . 44 ILE HG12 1 1 
        1   712 1 1 44 ILE HG13 H 50.851 -71.981  -2.778 1.00 . A A . 44 ILE HG13 1 1 
        1   713 1 1 44 ILE HG21 H 48.069 -71.344  -1.252 1.00 . A A . 44 ILE HG21 1 1 
        1   714 1 1 44 ILE HG22 H 49.335 -71.891  -0.153 1.00 . A A . 44 ILE HG22 1 1 
        1   715 1 1 44 ILE HG23 H 47.824 -72.792  -0.275 1.00 . A A . 44 ILE HG23 1 1 
        1   716 1 1 44 ILE N    N 50.362 -75.202  -2.296 1.00 . A A . 44 ILE N    1 1 
        1   717 1 1 44 ILE O    O 48.813 -75.422   0.082 1.00 . A A . 44 ILE O    1 1 
        1   718 1 1 45 PHE C    C 49.853 -73.054   3.233 1.00 . A A . 45 PHE C    1 1 
        1   719 1 1 45 PHE CA   C 49.893 -74.332   2.411 1.00 . A A . 45 PHE CA   1 1 
        1   720 1 1 45 PHE CB   C 50.869 -75.331   3.031 1.00 . A A . 45 PHE CB   1 1 
        1   721 1 1 45 PHE CD1  C 49.404 -76.473   4.738 1.00 . A A . 45 PHE CD1  1 1 
        1   722 1 1 45 PHE CD2  C 51.169 -75.003   5.515 1.00 . A A . 45 PHE CD2  1 1 
        1   723 1 1 45 PHE CE1  C 49.036 -76.732   6.064 1.00 . A A . 45 PHE CE1  1 1 
        1   724 1 1 45 PHE CE2  C 50.801 -75.262   6.840 1.00 . A A . 45 PHE CE2  1 1 
        1   725 1 1 45 PHE CG   C 50.470 -75.608   4.463 1.00 . A A . 45 PHE CG   1 1 
        1   726 1 1 45 PHE CZ   C 49.734 -76.126   7.115 1.00 . A A . 45 PHE CZ   1 1 
        1   727 1 1 45 PHE H    H 50.962 -73.316   0.896 1.00 . A A . 45 PHE H    1 1 
        1   728 1 1 45 PHE HA   H 48.900 -74.770   2.402 1.00 . A A . 45 PHE HA   1 1 
        1   729 1 1 45 PHE HB2  H 50.839 -76.252   2.469 1.00 . A A . 45 PHE HB2  1 1 
        1   730 1 1 45 PHE HB3  H 51.866 -74.925   3.006 1.00 . A A . 45 PHE HB3  1 1 
        1   731 1 1 45 PHE HD1  H 48.864 -76.939   3.926 1.00 . A A . 45 PHE HD1  1 1 
        1   732 1 1 45 PHE HD2  H 51.992 -74.336   5.304 1.00 . A A . 45 PHE HD2  1 1 
        1   733 1 1 45 PHE HE1  H 48.213 -77.399   6.276 1.00 . A A . 45 PHE HE1  1 1 
        1   734 1 1 45 PHE HE2  H 51.339 -74.795   7.651 1.00 . A A . 45 PHE HE2  1 1 
        1   735 1 1 45 PHE HZ   H 49.450 -76.326   8.137 1.00 . A A . 45 PHE HZ   1 1 
        1   736 1 1 45 PHE N    N 50.281 -74.002   1.043 1.00 . A A . 45 PHE N    1 1 
        1   737 1 1 45 PHE O    O 50.819 -72.292   3.263 1.00 . A A . 45 PHE O    1 1 
        1   738 1 1 46 ALA C    C 48.946 -70.368   3.948 1.00 . A A . 46 ALA C    1 1 
        1   739 1 1 46 ALA CA   C 48.562 -71.635   4.714 1.00 . A A . 46 ALA CA   1 1 
        1   740 1 1 46 ALA CB   C 49.380 -71.773   5.999 1.00 . A A . 46 ALA CB   1 1 
        1   741 1 1 46 ALA H    H 48.000 -73.472   3.838 1.00 . A A . 46 ALA H    1 1 
        1   742 1 1 46 ALA HA   H 47.519 -71.563   4.986 1.00 . A A . 46 ALA HA   1 1 
        1   743 1 1 46 ALA HB1  H 48.933 -72.526   6.632 1.00 . A A . 46 ALA HB1  1 1 
        1   744 1 1 46 ALA HB2  H 49.394 -70.827   6.520 1.00 . A A . 46 ALA HB2  1 1 
        1   745 1 1 46 ALA HB3  H 50.391 -72.064   5.754 1.00 . A A . 46 ALA HB3  1 1 
        1   746 1 1 46 ALA N    N 48.731 -72.823   3.894 1.00 . A A . 46 ALA N    1 1 
        1   747 1 1 46 ALA O    O 49.500 -69.428   4.518 1.00 . A A . 46 ALA O    1 1 
        1   748 1 1 47 GLY C    C 50.252 -69.048   1.264 1.00 . A A . 47 GLY C    1 1 
        1   749 1 1 47 GLY CA   C 48.834 -69.149   1.835 1.00 . A A . 47 GLY CA   1 1 
        1   750 1 1 47 GLY H    H 48.103 -71.091   2.275 1.00 . A A . 47 GLY H    1 1 
        1   751 1 1 47 GLY HA2  H 48.140 -69.140   1.008 1.00 . A A . 47 GLY HA2  1 1 
        1   752 1 1 47 GLY HA3  H 48.647 -68.273   2.440 1.00 . A A . 47 GLY HA3  1 1 
        1   753 1 1 47 GLY N    N 48.586 -70.332   2.662 1.00 . A A . 47 GLY N    1 1 
        1   754 1 1 47 GLY O    O 50.554 -68.077   0.571 1.00 . A A . 47 GLY O    1 1 
        1   755 1 1 48 LYS C    C 52.794 -71.045   0.009 1.00 . A A . 48 LYS C    1 1 
        1   756 1 1 48 LYS CA   C 52.516 -69.949   1.042 1.00 . A A . 48 LYS CA   1 1 
        1   757 1 1 48 LYS CB   C 53.505 -70.129   2.195 1.00 . A A . 48 LYS CB   1 1 
        1   758 1 1 48 LYS CD   C 54.147 -69.368   4.499 1.00 . A A . 48 LYS CD   1 1 
        1   759 1 1 48 LYS CE   C 54.010 -70.772   5.105 1.00 . A A . 48 LYS CE   1 1 
        1   760 1 1 48 LYS CG   C 53.149 -69.185   3.348 1.00 . A A . 48 LYS CG   1 1 
        1   761 1 1 48 LYS H    H 50.871 -70.762   2.123 1.00 . A A . 48 LYS H    1 1 
        1   762 1 1 48 LYS HA   H 52.695 -68.988   0.581 1.00 . A A . 48 LYS HA   1 1 
        1   763 1 1 48 LYS HB2  H 53.450 -71.157   2.520 1.00 . A A . 48 LYS HB2  1 1 
        1   764 1 1 48 LYS HB3  H 54.511 -69.925   1.858 1.00 . A A . 48 LYS HB3  1 1 
        1   765 1 1 48 LYS HD2  H 55.152 -69.237   4.124 1.00 . A A . 48 LYS HD2  1 1 
        1   766 1 1 48 LYS HD3  H 53.950 -68.630   5.262 1.00 . A A . 48 LYS HD3  1 1 
        1   767 1 1 48 LYS HE2  H 52.971 -71.069   5.114 1.00 . A A . 48 LYS HE2  1 1 
        1   768 1 1 48 LYS HE3  H 54.580 -71.475   4.518 1.00 . A A . 48 LYS HE3  1 1 
        1   769 1 1 48 LYS HG2  H 53.190 -68.161   3.003 1.00 . A A . 48 LYS HG2  1 1 
        1   770 1 1 48 LYS HG3  H 52.152 -69.401   3.697 1.00 . A A . 48 LYS HG3  1 1 
        1   771 1 1 48 LYS HZ1  H 54.640 -69.779   6.824 1.00 . A A . 48 LYS HZ1  1 1 
        1   772 1 1 48 LYS HZ2  H 55.456 -71.240   6.529 1.00 . A A . 48 LYS HZ2  1 1 
        1   773 1 1 48 LYS HZ3  H 53.865 -71.257   7.125 1.00 . A A . 48 LYS HZ3  1 1 
        1   774 1 1 48 LYS N    N 51.133 -70.015   1.551 1.00 . A A . 48 LYS N    1 1 
        1   775 1 1 48 LYS NZ   N 54.532 -70.761   6.501 1.00 . A A . 48 LYS NZ   1 1 
        1   776 1 1 48 LYS O    O 52.391 -72.193   0.187 1.00 . A A . 48 LYS O    1 1 
        1   777 1 1 49 GLN C    C 55.067 -72.463  -1.568 1.00 . A A . 49 GLN C    1 1 
        1   778 1 1 49 GLN CA   C 53.882 -71.653  -2.089 1.00 . A A . 49 GLN CA   1 1 
        1   779 1 1 49 GLN CB   C 54.233 -70.905  -3.378 1.00 . A A . 49 GLN CB   1 1 
        1   780 1 1 49 GLN CD   C 54.413 -71.114  -5.868 1.00 . A A . 49 GLN CD   1 1 
        1   781 1 1 49 GLN CG   C 54.311 -71.884  -4.554 1.00 . A A . 49 GLN CG   1 1 
        1   782 1 1 49 GLN H    H 53.839 -69.760  -1.137 1.00 . A A . 49 GLN H    1 1 
        1   783 1 1 49 GLN HA   H 53.046 -72.318  -2.268 1.00 . A A . 49 GLN HA   1 1 
        1   784 1 1 49 GLN HB2  H 53.461 -70.169  -3.548 1.00 . A A . 49 GLN HB2  1 1 
        1   785 1 1 49 GLN HB3  H 55.183 -70.406  -3.256 1.00 . A A . 49 GLN HB3  1 1 
        1   786 1 1 49 GLN HE21 H 56.378 -71.356  -6.028 1.00 . A A . 49 GLN HE21 1 1 
        1   787 1 1 49 GLN HE22 H 55.651 -70.475  -7.284 1.00 . A A . 49 GLN HE22 1 1 
        1   788 1 1 49 GLN HG2  H 55.179 -72.515  -4.438 1.00 . A A . 49 GLN HG2  1 1 
        1   789 1 1 49 GLN HG3  H 53.422 -72.497  -4.569 1.00 . A A . 49 GLN HG3  1 1 
        1   790 1 1 49 GLN N    N 53.519 -70.684  -1.054 1.00 . A A . 49 GLN N    1 1 
        1   791 1 1 49 GLN NE2  N 55.577 -70.970  -6.441 1.00 . A A . 49 GLN NE2  1 1 
        1   792 1 1 49 GLN O    O 56.056 -71.897  -1.101 1.00 . A A . 49 GLN O    1 1 
        1   793 1 1 49 GLN OE1  O 53.406 -70.633  -6.386 1.00 . A A . 49 GLN OE1  1 1 
        1   794 1 1 50 LEU C    C 57.079 -74.922  -2.216 1.00 . A A . 50 LEU C    1 1 
        1   795 1 1 50 LEU CA   C 56.025 -74.658  -1.137 1.00 . A A . 50 LEU CA   1 1 
        1   796 1 1 50 LEU CB   C 55.419 -75.983  -0.670 1.00 . A A . 50 LEU CB   1 1 
        1   797 1 1 50 LEU CD1  C 53.602 -77.038   0.684 1.00 . A A . 50 LEU CD1  1 1 
        1   798 1 1 50 LEU CD2  C 54.768 -74.994   1.547 1.00 . A A . 50 LEU CD2  1 1 
        1   799 1 1 50 LEU CG   C 54.255 -75.711   0.290 1.00 . A A . 50 LEU CG   1 1 
        1   800 1 1 50 LEU H    H 54.143 -74.184  -1.994 1.00 . A A . 50 LEU H    1 1 
        1   801 1 1 50 LEU HA   H 56.506 -74.192  -0.290 1.00 . A A . 50 LEU HA   1 1 
        1   802 1 1 50 LEU HB2  H 55.062 -76.549  -1.520 1.00 . A A . 50 LEU HB2  1 1 
        1   803 1 1 50 LEU HB3  H 56.181 -76.554  -0.168 1.00 . A A . 50 LEU HB3  1 1 
        1   804 1 1 50 LEU HD11 H 54.321 -77.656   1.195 1.00 . A A . 50 LEU HD11 1 1 
        1   805 1 1 50 LEU HD12 H 53.254 -77.547  -0.202 1.00 . A A . 50 LEU HD12 1 1 
        1   806 1 1 50 LEU HD13 H 52.767 -76.846   1.338 1.00 . A A . 50 LEU HD13 1 1 
        1   807 1 1 50 LEU HD21 H 54.864 -73.938   1.344 1.00 . A A . 50 LEU HD21 1 1 
        1   808 1 1 50 LEU HD22 H 55.726 -75.394   1.823 1.00 . A A . 50 LEU HD22 1 1 
        1   809 1 1 50 LEU HD23 H 54.074 -75.139   2.360 1.00 . A A . 50 LEU HD23 1 1 
        1   810 1 1 50 LEU HG   H 53.527 -75.090  -0.211 1.00 . A A . 50 LEU HG   1 1 
        1   811 1 1 50 LEU N    N 54.959 -73.786  -1.629 1.00 . A A . 50 LEU N    1 1 
        1   812 1 1 50 LEU O    O 56.748 -75.159  -3.378 1.00 . A A . 50 LEU O    1 1 
        1   813 1 1 51 GLU C    C 59.890 -76.548  -2.824 1.00 . A A . 51 GLU C    1 1 
        1   814 1 1 51 GLU CA   C 59.465 -75.080  -2.768 1.00 . A A . 51 GLU CA   1 1 
        1   815 1 1 51 GLU CB   C 60.664 -74.201  -2.406 1.00 . A A . 51 GLU CB   1 1 
        1   816 1 1 51 GLU CD   C 61.519 -71.850  -2.338 1.00 . A A . 51 GLU CD   1 1 
        1   817 1 1 51 GLU CG   C 60.330 -72.737  -2.695 1.00 . A A . 51 GLU CG   1 1 
        1   818 1 1 51 GLU H    H 58.565 -74.649  -0.886 1.00 . A A . 51 GLU H    1 1 
        1   819 1 1 51 GLU HA   H 59.115 -74.808  -3.754 1.00 . A A . 51 GLU HA   1 1 
        1   820 1 1 51 GLU HB2  H 60.899 -74.328  -1.360 1.00 . A A . 51 GLU HB2  1 1 
        1   821 1 1 51 GLU HB3  H 61.514 -74.492  -3.007 1.00 . A A . 51 GLU HB3  1 1 
        1   822 1 1 51 GLU HG2  H 60.111 -72.638  -3.749 1.00 . A A . 51 GLU HG2  1 1 
        1   823 1 1 51 GLU HG3  H 59.466 -72.429  -2.126 1.00 . A A . 51 GLU HG3  1 1 
        1   824 1 1 51 GLU N    N 58.360 -74.861  -1.820 1.00 . A A . 51 GLU N    1 1 
        1   825 1 1 51 GLU O    O 59.745 -77.291  -1.855 1.00 . A A . 51 GLU O    1 1 
        1   826 1 1 51 GLU OE1  O 62.446 -72.354  -1.726 1.00 . A A . 51 GLU OE1  1 1 
        1   827 1 1 51 GLU OE2  O 61.484 -70.679  -2.682 1.00 . A A . 51 GLU OE2  1 1 
        1   828 1 1 52 ASP C    C 62.035 -78.757  -3.442 1.00 . A A . 52 ASP C    1 1 
        1   829 1 1 52 ASP CA   C 60.780 -78.344  -4.229 1.00 . A A . 52 ASP CA   1 1 
        1   830 1 1 52 ASP CB   C 61.008 -78.567  -5.724 1.00 . A A . 52 ASP CB   1 1 
        1   831 1 1 52 ASP CG   C 59.680 -78.464  -6.461 1.00 . A A . 52 ASP CG   1 1 
        1   832 1 1 52 ASP H    H 60.437 -76.326  -4.743 1.00 . A A . 52 ASP H    1 1 
        1   833 1 1 52 ASP HA   H 59.986 -78.989  -3.912 1.00 . A A . 52 ASP HA   1 1 
        1   834 1 1 52 ASP HB2  H 61.689 -77.828  -6.111 1.00 . A A . 52 ASP HB2  1 1 
        1   835 1 1 52 ASP HB3  H 61.414 -79.548  -5.874 1.00 . A A . 52 ASP HB3  1 1 
        1   836 1 1 52 ASP N    N 60.377 -76.954  -4.001 1.00 . A A . 52 ASP N    1 1 
        1   837 1 1 52 ASP O    O 62.278 -79.950  -3.256 1.00 . A A . 52 ASP O    1 1 
        1   838 1 1 52 ASP OD1  O 58.747 -77.938  -5.879 1.00 . A A . 52 ASP OD1  1 1 
        1   839 1 1 52 ASP OD2  O 59.615 -78.912  -7.594 1.00 . A A . 52 ASP OD2  1 1 
        1   840 1 1 53 GLY C    C 63.871 -78.110  -0.725 1.00 . A A . 53 GLY C    1 1 
        1   841 1 1 53 GLY CA   C 64.071 -78.118  -2.249 1.00 . A A . 53 GLY CA   1 1 
        1   842 1 1 53 GLY H    H 62.617 -76.859  -3.174 1.00 . A A . 53 GLY H    1 1 
        1   843 1 1 53 GLY HA2  H 64.419 -79.100  -2.543 1.00 . A A . 53 GLY HA2  1 1 
        1   844 1 1 53 GLY HA3  H 64.825 -77.390  -2.510 1.00 . A A . 53 GLY HA3  1 1 
        1   845 1 1 53 GLY N    N 62.840 -77.796  -2.995 1.00 . A A . 53 GLY N    1 1 
        1   846 1 1 53 GLY O    O 64.829 -78.307   0.022 1.00 . A A . 53 GLY O    1 1 
        1   847 1 1 54 ARG C    C 61.537 -79.111   1.608 1.00 . A A . 54 ARG C    1 1 
        1   848 1 1 54 ARG CA   C 62.364 -77.882   1.187 1.00 . A A . 54 ARG CA   1 1 
        1   849 1 1 54 ARG CB   C 61.584 -76.618   1.534 1.00 . A A . 54 ARG CB   1 1 
        1   850 1 1 54 ARG CD   C 63.729 -75.334   1.986 1.00 . A A . 54 ARG CD   1 1 
        1   851 1 1 54 ARG CG   C 62.387 -75.338   1.245 1.00 . A A . 54 ARG CG   1 1 
        1   852 1 1 54 ARG CZ   C 64.939 -73.482   0.974 1.00 . A A . 54 ARG CZ   1 1 
        1   853 1 1 54 ARG H    H 61.906 -77.752  -0.902 1.00 . A A . 54 ARG H    1 1 
        1   854 1 1 54 ARG HA   H 63.288 -77.898   1.741 1.00 . A A . 54 ARG HA   1 1 
        1   855 1 1 54 ARG HB2  H 60.693 -76.603   0.934 1.00 . A A . 54 ARG HB2  1 1 
        1   856 1 1 54 ARG HB3  H 61.312 -76.642   2.579 1.00 . A A . 54 ARG HB3  1 1 
        1   857 1 1 54 ARG HD2  H 63.576 -75.673   2.998 1.00 . A A . 54 ARG HD2  1 1 
        1   858 1 1 54 ARG HD3  H 64.428 -75.990   1.488 1.00 . A A . 54 ARG HD3  1 1 
        1   859 1 1 54 ARG HE   H 64.157 -73.431   2.816 1.00 . A A . 54 ARG HE   1 1 
        1   860 1 1 54 ARG HG2  H 62.538 -75.214   0.183 1.00 . A A . 54 ARG HG2  1 1 
        1   861 1 1 54 ARG HG3  H 61.804 -74.494   1.583 1.00 . A A . 54 ARG HG3  1 1 
        1   862 1 1 54 ARG HH11 H 65.619 -75.259   0.350 1.00 . A A . 54 ARG HH11 1 1 
        1   863 1 1 54 ARG HH12 H 66.100 -73.896  -0.603 1.00 . A A . 54 ARG HH12 1 1 
        1   864 1 1 54 ARG HH21 H 64.414 -71.589   1.356 1.00 . A A . 54 ARG HH21 1 1 
        1   865 1 1 54 ARG HH22 H 65.422 -71.821  -0.033 1.00 . A A . 54 ARG HH22 1 1 
        1   866 1 1 54 ARG N    N 62.644 -77.895  -0.266 1.00 . A A . 54 ARG N    1 1 
        1   867 1 1 54 ARG NE   N 64.278 -73.982   2.015 1.00 . A A . 54 ARG NE   1 1 
        1   868 1 1 54 ARG NH1  N 65.605 -74.275   0.178 1.00 . A A . 54 ARG NH1  1 1 
        1   869 1 1 54 ARG NH2  N 64.923 -72.197   0.748 1.00 . A A . 54 ARG NH2  1 1 
        1   870 1 1 54 ARG O    O 60.978 -79.811   0.762 1.00 . A A . 54 ARG O    1 1 
        1   871 1 1 55 THR C    C 59.411 -80.070   4.164 1.00 . A A . 55 THR C    1 1 
        1   872 1 1 55 THR CA   C 60.698 -80.517   3.466 1.00 . A A . 55 THR CA   1 1 
        1   873 1 1 55 THR CB   C 61.501 -81.306   4.505 1.00 . A A . 55 THR CB   1 1 
        1   874 1 1 55 THR CG2  C 62.821 -81.779   3.894 1.00 . A A . 55 THR CG2  1 1 
        1   875 1 1 55 THR H    H 61.930 -78.777   3.555 1.00 . A A . 55 THR H    1 1 
        1   876 1 1 55 THR HA   H 60.440 -81.178   2.662 1.00 . A A . 55 THR HA   1 1 
        1   877 1 1 55 THR HB   H 60.926 -82.169   4.806 1.00 . A A . 55 THR HB   1 1 
        1   878 1 1 55 THR HG1  H 62.404 -79.817   5.372 1.00 . A A . 55 THR HG1  1 1 
        1   879 1 1 55 THR HG21 H 62.629 -82.238   2.936 1.00 . A A . 55 THR HG21 1 1 
        1   880 1 1 55 THR HG22 H 63.282 -82.502   4.553 1.00 . A A . 55 THR HG22 1 1 
        1   881 1 1 55 THR HG23 H 63.482 -80.935   3.764 1.00 . A A . 55 THR HG23 1 1 
        1   882 1 1 55 THR N    N 61.465 -79.371   2.933 1.00 . A A . 55 THR N    1 1 
        1   883 1 1 55 THR O    O 59.220 -78.895   4.469 1.00 . A A . 55 THR O    1 1 
        1   884 1 1 55 THR OG1  O 61.764 -80.483   5.633 1.00 . A A . 55 THR OG1  1 1 
        1   885 1 1 56 LEU C    C 57.528 -80.200   6.516 1.00 . A A . 56 LEU C    1 1 
        1   886 1 1 56 LEU CA   C 57.278 -80.797   5.131 1.00 . A A . 56 LEU CA   1 1 
        1   887 1 1 56 LEU CB   C 56.475 -82.095   5.313 1.00 . A A . 56 LEU CB   1 1 
        1   888 1 1 56 LEU CD1  C 55.464 -84.086   4.213 1.00 . A A . 56 LEU CD1  1 1 
        1   889 1 1 56 LEU CD2  C 55.093 -81.823   3.226 1.00 . A A . 56 LEU CD2  1 1 
        1   890 1 1 56 LEU CG   C 56.100 -82.715   3.963 1.00 . A A . 56 LEU CG   1 1 
        1   891 1 1 56 LEU H    H 58.768 -81.972   4.152 1.00 . A A . 56 LEU H    1 1 
        1   892 1 1 56 LEU HA   H 56.688 -80.096   4.573 1.00 . A A . 56 LEU HA   1 1 
        1   893 1 1 56 LEU HB2  H 57.072 -82.802   5.868 1.00 . A A . 56 LEU HB2  1 1 
        1   894 1 1 56 LEU HB3  H 55.574 -81.879   5.868 1.00 . A A . 56 LEU HB3  1 1 
        1   895 1 1 56 LEU HD11 H 54.698 -83.996   4.969 1.00 . A A . 56 LEU HD11 1 1 
        1   896 1 1 56 LEU HD12 H 56.221 -84.778   4.549 1.00 . A A . 56 LEU HD12 1 1 
        1   897 1 1 56 LEU HD13 H 55.024 -84.451   3.296 1.00 . A A . 56 LEU HD13 1 1 
        1   898 1 1 56 LEU HD21 H 55.598 -80.978   2.799 1.00 . A A . 56 LEU HD21 1 1 
        1   899 1 1 56 LEU HD22 H 54.343 -81.477   3.922 1.00 . A A . 56 LEU HD22 1 1 
        1   900 1 1 56 LEU HD23 H 54.615 -82.390   2.441 1.00 . A A . 56 LEU HD23 1 1 
        1   901 1 1 56 LEU HG   H 56.994 -82.848   3.372 1.00 . A A . 56 LEU HG   1 1 
        1   902 1 1 56 LEU N    N 58.545 -81.056   4.433 1.00 . A A . 56 LEU N    1 1 
        1   903 1 1 56 LEU O    O 56.822 -79.280   6.928 1.00 . A A . 56 LEU O    1 1 
        1   904 1 1 57 SER C    C 59.175 -78.754   8.582 1.00 . A A . 57 SER C    1 1 
        1   905 1 1 57 SER CA   C 58.765 -80.224   8.600 1.00 . A A . 57 SER CA   1 1 
        1   906 1 1 57 SER CB   C 59.829 -81.048   9.327 1.00 . A A . 57 SER CB   1 1 
        1   907 1 1 57 SER H    H 59.031 -81.485   6.919 1.00 . A A . 57 SER H    1 1 
        1   908 1 1 57 SER HA   H 57.842 -80.295   9.157 1.00 . A A . 57 SER HA   1 1 
        1   909 1 1 57 SER HB2  H 59.978 -80.619  10.302 1.00 . A A . 57 SER HB2  1 1 
        1   910 1 1 57 SER HB3  H 59.493 -82.075   9.392 1.00 . A A . 57 SER HB3  1 1 
        1   911 1 1 57 SER HG   H 61.593 -81.725   8.862 1.00 . A A . 57 SER HG   1 1 
        1   912 1 1 57 SER N    N 58.509 -80.736   7.254 1.00 . A A . 57 SER N    1 1 
        1   913 1 1 57 SER O    O 58.907 -78.019   9.532 1.00 . A A . 57 SER O    1 1 
        1   914 1 1 57 SER OG   O 61.047 -80.980   8.598 1.00 . A A . 57 SER OG   1 1 
        1   915 1 1 58 ASP C    C 59.063 -75.999   7.430 1.00 . A A . 58 ASP C    1 1 
        1   916 1 1 58 ASP CA   C 60.263 -76.942   7.410 1.00 . A A . 58 ASP CA   1 1 
        1   917 1 1 58 ASP CB   C 61.054 -76.739   6.116 1.00 . A A . 58 ASP CB   1 1 
        1   918 1 1 58 ASP CG   C 62.388 -77.472   6.196 1.00 . A A . 58 ASP CG   1 1 
        1   919 1 1 58 ASP H    H 60.025 -78.961   6.784 1.00 . A A . 58 ASP H    1 1 
        1   920 1 1 58 ASP HA   H 60.903 -76.714   8.249 1.00 . A A . 58 ASP HA   1 1 
        1   921 1 1 58 ASP HB2  H 60.485 -77.113   5.279 1.00 . A A . 58 ASP HB2  1 1 
        1   922 1 1 58 ASP HB3  H 61.236 -75.686   5.962 1.00 . A A . 58 ASP HB3  1 1 
        1   923 1 1 58 ASP N    N 59.824 -78.330   7.513 1.00 . A A . 58 ASP N    1 1 
        1   924 1 1 58 ASP O    O 59.169 -74.856   7.874 1.00 . A A . 58 ASP O    1 1 
        1   925 1 1 58 ASP OD1  O 62.815 -77.767   7.300 1.00 . A A . 58 ASP OD1  1 1 
        1   926 1 1 58 ASP OD2  O 62.964 -77.729   5.151 1.00 . A A . 58 ASP OD2  1 1 
        1   927 1 1 59 TYR C    C 55.758 -76.026   8.060 1.00 . A A . 59 TYR C    1 1 
        1   928 1 1 59 TYR CA   C 56.693 -75.684   6.903 1.00 . A A . 59 TYR CA   1 1 
        1   929 1 1 59 TYR CB   C 55.947 -75.915   5.590 1.00 . A A . 59 TYR CB   1 1 
        1   930 1 1 59 TYR CD1  C 56.614 -73.883   4.270 1.00 . A A . 59 TYR CD1  1 1 
        1   931 1 1 59 TYR CD2  C 57.494 -76.041   3.611 1.00 . A A . 59 TYR CD2  1 1 
        1   932 1 1 59 TYR CE1  C 57.312 -73.274   3.221 1.00 . A A . 59 TYR CE1  1 1 
        1   933 1 1 59 TYR CE2  C 58.190 -75.433   2.564 1.00 . A A . 59 TYR CE2  1 1 
        1   934 1 1 59 TYR CG   C 56.706 -75.266   4.463 1.00 . A A . 59 TYR CG   1 1 
        1   935 1 1 59 TYR CZ   C 58.100 -74.051   2.366 1.00 . A A . 59 TYR CZ   1 1 
        1   936 1 1 59 TYR H    H 57.895 -77.410   6.614 1.00 . A A . 59 TYR H    1 1 
        1   937 1 1 59 TYR HA   H 56.953 -74.638   6.985 1.00 . A A . 59 TYR HA   1 1 
        1   938 1 1 59 TYR HB2  H 55.863 -76.976   5.404 1.00 . A A . 59 TYR HB2  1 1 
        1   939 1 1 59 TYR HB3  H 54.959 -75.482   5.655 1.00 . A A . 59 TYR HB3  1 1 
        1   940 1 1 59 TYR HD1  H 56.004 -73.285   4.930 1.00 . A A . 59 TYR HD1  1 1 
        1   941 1 1 59 TYR HD2  H 57.565 -77.108   3.760 1.00 . A A . 59 TYR HD2  1 1 
        1   942 1 1 59 TYR HE1  H 57.241 -72.207   3.071 1.00 . A A . 59 TYR HE1  1 1 
        1   943 1 1 59 TYR HE2  H 58.787 -76.031   1.906 1.00 . A A . 59 TYR HE2  1 1 
        1   944 1 1 59 TYR HH   H 58.552 -72.525   1.311 1.00 . A A . 59 TYR HH   1 1 
        1   945 1 1 59 TYR N    N 57.920 -76.487   6.943 1.00 . A A . 59 TYR N    1 1 
        1   946 1 1 59 TYR O    O 54.587 -75.646   8.052 1.00 . A A . 59 TYR O    1 1 
        1   947 1 1 59 TYR OH   O 58.790 -73.455   1.330 1.00 . A A . 59 TYR OH   1 1 
        1   948 1 1 60 ASN C    C 54.171 -77.792   9.834 1.00 . A A . 60 ASN C    1 1 
        1   949 1 1 60 ASN CA   C 55.497 -77.145  10.224 1.00 . A A . 60 ASN CA   1 1 
        1   950 1 1 60 ASN CB   C 55.239 -75.948  11.139 1.00 . A A . 60 ASN CB   1 1 
        1   951 1 1 60 ASN CG   C 56.564 -75.366  11.618 1.00 . A A . 60 ASN CG   1 1 
        1   952 1 1 60 ASN H    H 57.209 -77.021   9.006 1.00 . A A . 60 ASN H    1 1 
        1   953 1 1 60 ASN HA   H 56.077 -77.871  10.773 1.00 . A A . 60 ASN HA   1 1 
        1   954 1 1 60 ASN HB2  H 54.690 -75.193  10.596 1.00 . A A . 60 ASN HB2  1 1 
        1   955 1 1 60 ASN HB3  H 54.659 -76.268  11.993 1.00 . A A . 60 ASN HB3  1 1 
        1   956 1 1 60 ASN HD21 H 56.091 -73.500  11.130 1.00 . A A . 60 ASN HD21 1 1 
        1   957 1 1 60 ASN HD22 H 57.628 -73.703  11.820 1.00 . A A . 60 ASN HD22 1 1 
        1   958 1 1 60 ASN N    N 56.276 -76.746   9.057 1.00 . A A . 60 ASN N    1 1 
        1   959 1 1 60 ASN ND2  N 56.779 -74.083  11.514 1.00 . A A . 60 ASN ND2  1 1 
        1   960 1 1 60 ASN O    O 53.151 -77.573  10.487 1.00 . A A . 60 ASN O    1 1 
        1   961 1 1 60 ASN OD1  O 57.426 -76.099  12.101 1.00 . A A . 60 ASN OD1  1 1 
        1   962 1 1 61 ILE C    C 52.816 -80.531   9.273 1.00 . A A . 61 ILE C    1 1 
        1   963 1 1 61 ILE CA   C 52.985 -79.318   8.364 1.00 . A A . 61 ILE CA   1 1 
        1   964 1 1 61 ILE CB   C 53.100 -79.694   6.880 1.00 . A A . 61 ILE CB   1 1 
        1   965 1 1 61 ILE CD1  C 53.408 -78.725   4.585 1.00 . A A . 61 ILE CD1  1 1 
        1   966 1 1 61 ILE CG1  C 53.140 -78.405   6.056 1.00 . A A . 61 ILE CG1  1 1 
        1   967 1 1 61 ILE CG2  C 51.891 -80.528   6.445 1.00 . A A . 61 ILE CG2  1 1 
        1   968 1 1 61 ILE H    H 55.043 -78.786   8.326 1.00 . A A . 61 ILE H    1 1 
        1   969 1 1 61 ILE HA   H 52.134 -78.666   8.510 1.00 . A A . 61 ILE HA   1 1 
        1   970 1 1 61 ILE HB   H 54.008 -80.256   6.721 1.00 . A A . 61 ILE HB   1 1 
        1   971 1 1 61 ILE HD11 H 54.375 -79.198   4.489 1.00 . A A . 61 ILE HD11 1 1 
        1   972 1 1 61 ILE HD12 H 53.397 -77.810   4.010 1.00 . A A . 61 ILE HD12 1 1 
        1   973 1 1 61 ILE HD13 H 52.643 -79.391   4.216 1.00 . A A . 61 ILE HD13 1 1 
        1   974 1 1 61 ILE HG12 H 52.191 -77.896   6.144 1.00 . A A . 61 ILE HG12 1 1 
        1   975 1 1 61 ILE HG13 H 53.923 -77.765   6.432 1.00 . A A . 61 ILE HG13 1 1 
        1   976 1 1 61 ILE HG21 H 50.998 -79.932   6.535 1.00 . A A . 61 ILE HG21 1 1 
        1   977 1 1 61 ILE HG22 H 51.806 -81.404   7.069 1.00 . A A . 61 ILE HG22 1 1 
        1   978 1 1 61 ILE HG23 H 52.017 -80.833   5.416 1.00 . A A . 61 ILE HG23 1 1 
        1   979 1 1 61 ILE N    N 54.196 -78.618   8.791 1.00 . A A . 61 ILE N    1 1 
        1   980 1 1 61 ILE O    O 53.717 -81.362   9.388 1.00 . A A . 61 ILE O    1 1 
        1   981 1 1 62 GLN C    C 50.344 -82.649  10.400 1.00 . A A . 62 GLN C    1 1 
        1   982 1 1 62 GLN CA   C 51.389 -81.666  10.927 1.00 . A A . 62 GLN CA   1 1 
        1   983 1 1 62 GLN CB   C 50.893 -81.024  12.222 1.00 . A A . 62 GLN CB   1 1 
        1   984 1 1 62 GLN CD   C 51.571 -79.599  14.167 1.00 . A A . 62 GLN CD   1 1 
        1   985 1 1 62 GLN CG   C 52.055 -80.293  12.899 1.00 . A A . 62 GLN CG   1 1 
        1   986 1 1 62 GLN H    H 51.013 -79.880   9.849 1.00 . A A . 62 GLN H    1 1 
        1   987 1 1 62 GLN HA   H 52.304 -82.206  11.124 1.00 . A A . 62 GLN HA   1 1 
        1   988 1 1 62 GLN HB2  H 50.105 -80.319  11.996 1.00 . A A . 62 GLN HB2  1 1 
        1   989 1 1 62 GLN HB3  H 50.515 -81.788  12.884 1.00 . A A . 62 GLN HB3  1 1 
        1   990 1 1 62 GLN HE21 H 51.762 -77.774  13.411 1.00 . A A . 62 GLN HE21 1 1 
        1   991 1 1 62 GLN HE22 H 51.193 -77.841  15.008 1.00 . A A . 62 GLN HE22 1 1 
        1   992 1 1 62 GLN HG2  H 52.826 -81.005  13.152 1.00 . A A . 62 GLN HG2  1 1 
        1   993 1 1 62 GLN HG3  H 52.457 -79.556  12.220 1.00 . A A . 62 GLN HG3  1 1 
        1   994 1 1 62 GLN N    N 51.672 -80.595   9.965 1.00 . A A . 62 GLN N    1 1 
        1   995 1 1 62 GLN NE2  N 51.503 -78.297  14.198 1.00 . A A . 62 GLN NE2  1 1 
        1   996 1 1 62 GLN O    O 49.710 -82.418   9.371 1.00 . A A . 62 GLN O    1 1 
        1   997 1 1 62 GLN OE1  O 51.247 -80.260  15.154 1.00 . A A . 62 GLN OE1  1 1 
        1   998 1 1 63 LYS C    C 47.872 -84.199  10.418 1.00 . A A . 63 LYS C    1 1 
        1   999 1 1 63 LYS CA   C 49.257 -84.788  10.688 1.00 . A A . 63 LYS CA   1 1 
        1  1000 1 1 63 LYS CB   C 49.120 -85.921  11.708 1.00 . A A . 63 LYS CB   1 1 
        1  1001 1 1 63 LYS CD   C 48.739 -86.430  14.126 1.00 . A A . 63 LYS CD   1 1 
        1  1002 1 1 63 LYS CE   C 48.357 -85.833  15.482 1.00 . A A . 63 LYS CE   1 1 
        1  1003 1 1 63 LYS CG   C 48.735 -85.328  13.065 1.00 . A A . 63 LYS CG   1 1 
        1  1004 1 1 63 LYS H    H 50.766 -83.904  11.904 1.00 . A A . 63 LYS H    1 1 
        1  1005 1 1 63 LYS HA   H 49.627 -85.222   9.770 1.00 . A A . 63 LYS HA   1 1 
        1  1006 1 1 63 LYS HB2  H 48.351 -86.607  11.383 1.00 . A A . 63 LYS HB2  1 1 
        1  1007 1 1 63 LYS HB3  H 50.058 -86.446  11.808 1.00 . A A . 63 LYS HB3  1 1 
        1  1008 1 1 63 LYS HD2  H 48.024 -87.194  13.853 1.00 . A A . 63 LYS HD2  1 1 
        1  1009 1 1 63 LYS HD3  H 49.725 -86.865  14.190 1.00 . A A . 63 LYS HD3  1 1 
        1  1010 1 1 63 LYS HE2  H 49.154 -85.193  15.831 1.00 . A A . 63 LYS HE2  1 1 
        1  1011 1 1 63 LYS HE3  H 47.451 -85.256  15.380 1.00 . A A . 63 LYS HE3  1 1 
        1  1012 1 1 63 LYS HG2  H 49.447 -84.563  13.337 1.00 . A A . 63 LYS HG2  1 1 
        1  1013 1 1 63 LYS HG3  H 47.748 -84.895  13.001 1.00 . A A . 63 LYS HG3  1 1 
        1  1014 1 1 63 LYS HZ1  H 47.617 -86.566  17.285 1.00 . A A . 63 LYS HZ1  1 1 
        1  1015 1 1 63 LYS HZ2  H 49.059 -87.306  16.776 1.00 . A A . 63 LYS HZ2  1 1 
        1  1016 1 1 63 LYS HZ3  H 47.589 -87.692  16.017 1.00 . A A . 63 LYS HZ3  1 1 
        1  1017 1 1 63 LYS N    N 50.204 -83.763  11.116 1.00 . A A . 63 LYS N    1 1 
        1  1018 1 1 63 LYS NZ   N 48.139 -86.932  16.464 1.00 . A A . 63 LYS NZ   1 1 
        1  1019 1 1 63 LYS O    O 47.407 -83.301  11.121 1.00 . A A . 63 LYS O    1 1 
        1  1020 1 1 64 GLU C    C 45.911 -82.843   8.407 1.00 . A A . 64 GLU C    1 1 
        1  1021 1 1 64 GLU CA   C 45.916 -84.274   8.932 1.00 . A A . 64 GLU CA   1 1 
        1  1022 1 1 64 GLU CB   C 44.832 -84.404  10.004 1.00 . A A . 64 GLU CB   1 1 
        1  1023 1 1 64 GLU CD   C 43.402 -86.041  11.235 1.00 . A A . 64 GLU CD   1 1 
        1  1024 1 1 64 GLU CG   C 44.632 -85.881  10.347 1.00 . A A . 64 GLU CG   1 1 
        1  1025 1 1 64 GLU H    H 47.690 -85.420   8.851 1.00 . A A . 64 GLU H    1 1 
        1  1026 1 1 64 GLU HA   H 45.620 -84.864   8.079 1.00 . A A . 64 GLU HA   1 1 
        1  1027 1 1 64 GLU HB2  H 45.135 -83.857  10.884 1.00 . A A . 64 GLU HB2  1 1 
        1  1028 1 1 64 GLU HB3  H 43.901 -83.996   9.641 1.00 . A A . 64 GLU HB3  1 1 
        1  1029 1 1 64 GLU HG2  H 44.491 -86.431   9.429 1.00 . A A . 64 GLU HG2  1 1 
        1  1030 1 1 64 GLU HG3  H 45.495 -86.256  10.879 1.00 . A A . 64 GLU HG3  1 1 
        1  1031 1 1 64 GLU N    N 47.241 -84.717   9.367 1.00 . A A . 64 GLU N    1 1 
        1  1032 1 1 64 GLU O    O 44.857 -82.210   8.344 1.00 . A A . 64 GLU O    1 1 
        1  1033 1 1 64 GLU OE1  O 42.952 -85.045  11.776 1.00 . A A . 64 GLU OE1  1 1 
        1  1034 1 1 64 GLU OE2  O 42.927 -87.158  11.360 1.00 . A A . 64 GLU OE2  1 1 
        1  1035 1 1 65 SER C    C 46.585 -81.121   5.945 1.00 . A A . 65 SER C    1 1 
        1  1036 1 1 65 SER CA   C 47.140 -81.032   7.359 1.00 . A A . 65 SER CA   1 1 
        1  1037 1 1 65 SER CB   C 48.590 -80.560   7.329 1.00 . A A . 65 SER CB   1 1 
        1  1038 1 1 65 SER H    H 47.858 -82.918   8.010 1.00 . A A . 65 SER H    1 1 
        1  1039 1 1 65 SER HA   H 46.543 -80.325   7.918 1.00 . A A . 65 SER HA   1 1 
        1  1040 1 1 65 SER HB2  H 49.213 -81.355   6.953 1.00 . A A . 65 SER HB2  1 1 
        1  1041 1 1 65 SER HB3  H 48.674 -79.701   6.676 1.00 . A A . 65 SER HB3  1 1 
        1  1042 1 1 65 SER HG   H 49.917 -79.926   8.602 1.00 . A A . 65 SER HG   1 1 
        1  1043 1 1 65 SER N    N 47.058 -82.356   7.959 1.00 . A A . 65 SER N    1 1 
        1  1044 1 1 65 SER O    O 46.707 -82.156   5.291 1.00 . A A . 65 SER O    1 1 
        1  1045 1 1 65 SER OG   O 49.008 -80.230   8.646 1.00 . A A . 65 SER OG   1 1 
        1  1046 1 1 66 THR C    C 46.216 -79.013   3.256 1.00 . A A . 66 THR C    1 1 
        1  1047 1 1 66 THR CA   C 45.416 -79.990   4.115 1.00 . A A . 66 THR CA   1 1 
        1  1048 1 1 66 THR CB   C 43.954 -79.537   4.156 1.00 . A A . 66 THR CB   1 1 
        1  1049 1 1 66 THR CG2  C 43.386 -79.505   2.735 1.00 . A A . 66 THR CG2  1 1 
        1  1050 1 1 66 THR H    H 45.916 -79.229   6.022 1.00 . A A . 66 THR H    1 1 
        1  1051 1 1 66 THR HA   H 45.466 -80.976   3.664 1.00 . A A . 66 THR HA   1 1 
        1  1052 1 1 66 THR HB   H 43.896 -78.548   4.584 1.00 . A A . 66 THR HB   1 1 
        1  1053 1 1 66 THR HG1  H 42.272 -80.213   4.861 1.00 . A A . 66 THR HG1  1 1 
        1  1054 1 1 66 THR HG21 H 43.787 -78.654   2.206 1.00 . A A . 66 THR HG21 1 1 
        1  1055 1 1 66 THR HG22 H 42.309 -79.428   2.778 1.00 . A A . 66 THR HG22 1 1 
        1  1056 1 1 66 THR HG23 H 43.661 -80.413   2.218 1.00 . A A . 66 THR HG23 1 1 
        1  1057 1 1 66 THR N    N 45.979 -80.029   5.464 1.00 . A A . 66 THR N    1 1 
        1  1058 1 1 66 THR O    O 46.328 -77.830   3.577 1.00 . A A . 66 THR O    1 1 
        1  1059 1 1 66 THR OG1  O 43.200 -80.446   4.946 1.00 . A A . 66 THR OG1  1 1 
        1  1060 1 1 67 LEU C    C 46.563 -78.438  -0.009 1.00 . A A . 67 LEU C    1 1 
        1  1061 1 1 67 LEU CA   C 47.467 -78.690   1.184 1.00 . A A . 67 LEU CA   1 1 
        1  1062 1 1 67 LEU CB   C 48.728 -79.401   0.688 1.00 . A A . 67 LEU CB   1 1 
        1  1063 1 1 67 LEU CD1  C 49.171 -81.280   2.336 1.00 . A A . 67 LEU CD1  1 1 
        1  1064 1 1 67 LEU CD2  C 51.067 -79.928   1.443 1.00 . A A . 67 LEU CD2  1 1 
        1  1065 1 1 67 LEU CG   C 49.595 -79.882   1.870 1.00 . A A . 67 LEU CG   1 1 
        1  1066 1 1 67 LEU H    H 46.560 -80.454   1.915 1.00 . A A . 67 LEU H    1 1 
        1  1067 1 1 67 LEU HA   H 47.737 -77.748   1.641 1.00 . A A . 67 LEU HA   1 1 
        1  1068 1 1 67 LEU HB2  H 48.441 -80.241   0.077 1.00 . A A . 67 LEU HB2  1 1 
        1  1069 1 1 67 LEU HB3  H 49.296 -78.708   0.084 1.00 . A A . 67 LEU HB3  1 1 
        1  1070 1 1 67 LEU HD11 H 48.228 -81.216   2.856 1.00 . A A . 67 LEU HD11 1 1 
        1  1071 1 1 67 LEU HD12 H 49.920 -81.678   3.003 1.00 . A A . 67 LEU HD12 1 1 
        1  1072 1 1 67 LEU HD13 H 49.068 -81.934   1.483 1.00 . A A . 67 LEU HD13 1 1 
        1  1073 1 1 67 LEU HD21 H 51.167 -80.529   0.551 1.00 . A A . 67 LEU HD21 1 1 
        1  1074 1 1 67 LEU HD22 H 51.658 -80.359   2.237 1.00 . A A . 67 LEU HD22 1 1 
        1  1075 1 1 67 LEU HD23 H 51.413 -78.923   1.242 1.00 . A A . 67 LEU HD23 1 1 
        1  1076 1 1 67 LEU HG   H 49.500 -79.214   2.708 1.00 . A A . 67 LEU HG   1 1 
        1  1077 1 1 67 LEU N    N 46.725 -79.515   2.135 1.00 . A A . 67 LEU N    1 1 
        1  1078 1 1 67 LEU O    O 45.633 -79.201  -0.273 1.00 . A A . 67 LEU O    1 1 
        1  1079 1 1 68 HIS C    C 46.948 -77.193  -3.163 1.00 . A A . 68 HIS C    1 1 
        1  1080 1 1 68 HIS CA   C 46.079 -77.015  -1.927 1.00 . A A . 68 HIS CA   1 1 
        1  1081 1 1 68 HIS CB   C 45.620 -75.557  -1.839 1.00 . A A . 68 HIS CB   1 1 
        1  1082 1 1 68 HIS CD2  C 43.229 -75.518  -0.749 1.00 . A A . 68 HIS CD2  1 1 
        1  1083 1 1 68 HIS CE1  C 43.824 -75.058   1.284 1.00 . A A . 68 HIS CE1  1 1 
        1  1084 1 1 68 HIS CG   C 44.598 -75.412  -0.748 1.00 . A A . 68 HIS CG   1 1 
        1  1085 1 1 68 HIS H    H 47.609 -76.801  -0.490 1.00 . A A . 68 HIS H    1 1 
        1  1086 1 1 68 HIS HA   H 45.214 -77.659  -2.006 1.00 . A A . 68 HIS HA   1 1 
        1  1087 1 1 68 HIS HB2  H 46.471 -74.930  -1.615 1.00 . A A . 68 HIS HB2  1 1 
        1  1088 1 1 68 HIS HB3  H 45.194 -75.252  -2.783 1.00 . A A . 68 HIS HB3  1 1 
        1  1089 1 1 68 HIS HD1  H 45.865 -74.977   0.892 1.00 . A A . 68 HIS HD1  1 1 
        1  1090 1 1 68 HIS HD2  H 42.622 -75.742  -1.614 1.00 . A A . 68 HIS HD2  1 1 
        1  1091 1 1 68 HIS HE1  H 43.796 -74.846   2.342 1.00 . A A . 68 HIS HE1  1 1 
        1  1092 1 1 68 HIS N    N 46.852 -77.366  -0.742 1.00 . A A . 68 HIS N    1 1 
        1  1093 1 1 68 HIS ND1  N 44.954 -75.118   0.558 1.00 . A A . 68 HIS ND1  1 1 
        1  1094 1 1 68 HIS NE2  N 42.742 -75.294   0.536 1.00 . A A . 68 HIS NE2  1 1 
        1  1095 1 1 68 HIS O    O 48.104 -76.769  -3.185 1.00 . A A . 68 HIS O    1 1 
        1  1096 1 1 69 LEU C    C 46.601 -77.125  -6.508 1.00 . A A . 69 LEU C    1 1 
        1  1097 1 1 69 LEU CA   C 47.128 -78.067  -5.434 1.00 . A A . 69 LEU CA   1 1 
        1  1098 1 1 69 LEU CB   C 46.922 -79.523  -5.895 1.00 . A A . 69 LEU CB   1 1 
        1  1099 1 1 69 LEU CD1  C 49.176 -79.940  -6.936 1.00 . A A . 69 LEU CD1  1 1 
        1  1100 1 1 69 LEU CD2  C 47.170 -81.153  -7.774 1.00 . A A . 69 LEU CD2  1 1 
        1  1101 1 1 69 LEU CG   C 47.674 -79.826  -7.199 1.00 . A A . 69 LEU CG   1 1 
        1  1102 1 1 69 LEU H    H 45.473 -78.149  -4.115 1.00 . A A . 69 LEU H    1 1 
        1  1103 1 1 69 LEU HA   H 48.180 -77.874  -5.289 1.00 . A A . 69 LEU HA   1 1 
        1  1104 1 1 69 LEU HB2  H 47.272 -80.190  -5.122 1.00 . A A . 69 LEU HB2  1 1 
        1  1105 1 1 69 LEU HB3  H 45.866 -79.693  -6.050 1.00 . A A . 69 LEU HB3  1 1 
        1  1106 1 1 69 LEU HD11 H 49.654 -80.360  -7.802 1.00 . A A . 69 LEU HD11 1 1 
        1  1107 1 1 69 LEU HD12 H 49.347 -80.586  -6.089 1.00 . A A . 69 LEU HD12 1 1 
        1  1108 1 1 69 LEU HD13 H 49.589 -78.963  -6.738 1.00 . A A . 69 LEU HD13 1 1 
        1  1109 1 1 69 LEU HD21 H 47.636 -81.330  -8.732 1.00 . A A . 69 LEU HD21 1 1 
        1  1110 1 1 69 LEU HD22 H 46.098 -81.109  -7.898 1.00 . A A . 69 LEU HD22 1 1 
        1  1111 1 1 69 LEU HD23 H 47.422 -81.957  -7.098 1.00 . A A . 69 LEU HD23 1 1 
        1  1112 1 1 69 LEU HG   H 47.496 -79.044  -7.910 1.00 . A A . 69 LEU HG   1 1 
        1  1113 1 1 69 LEU N    N 46.394 -77.828  -4.192 1.00 . A A . 69 LEU N    1 1 
        1  1114 1 1 69 LEU O    O 45.391 -77.010  -6.702 1.00 . A A . 69 LEU O    1 1 
        1  1115 1 1 70 VAL C    C 47.858 -76.069  -9.578 1.00 . A A . 70 VAL C    1 1 
        1  1116 1 1 70 VAL CA   C 47.197 -75.542  -8.311 1.00 . A A . 70 VAL CA   1 1 
        1  1117 1 1 70 VAL CB   C 47.708 -74.139  -7.947 1.00 . A A . 70 VAL CB   1 1 
        1  1118 1 1 70 VAL CG1  C 47.996 -73.297  -9.198 1.00 . A A . 70 VAL CG1  1 1 
        1  1119 1 1 70 VAL CG2  C 46.676 -73.415  -7.096 1.00 . A A . 70 VAL CG2  1 1 
        1  1120 1 1 70 VAL H    H 48.464 -76.607  -7.037 1.00 . A A . 70 VAL H    1 1 
        1  1121 1 1 70 VAL HA   H 46.135 -75.526  -8.459 1.00 . A A . 70 VAL HA   1 1 
        1  1122 1 1 70 VAL HB   H 48.593 -74.256  -7.362 1.00 . A A . 70 VAL HB   1 1 
        1  1123 1 1 70 VAL HG11 H 48.174 -72.272  -8.907 1.00 . A A . 70 VAL HG11 1 1 
        1  1124 1 1 70 VAL HG12 H 47.147 -73.339  -9.863 1.00 . A A . 70 VAL HG12 1 1 
        1  1125 1 1 70 VAL HG13 H 48.868 -73.682  -9.705 1.00 . A A . 70 VAL HG13 1 1 
        1  1126 1 1 70 VAL HG21 H 45.831 -73.144  -7.707 1.00 . A A . 70 VAL HG21 1 1 
        1  1127 1 1 70 VAL HG22 H 47.128 -72.526  -6.682 1.00 . A A . 70 VAL HG22 1 1 
        1  1128 1 1 70 VAL HG23 H 46.357 -74.064  -6.296 1.00 . A A . 70 VAL HG23 1 1 
        1  1129 1 1 70 VAL N    N 47.522 -76.463  -7.228 1.00 . A A . 70 VAL N    1 1 
        1  1130 1 1 70 VAL O    O 48.944 -76.644  -9.539 1.00 . A A . 70 VAL O    1 1 
        1  1131 1 1 71 LEU C    C 48.075 -75.159 -12.865 1.00 . A A . 71 LEU C    1 1 
        1  1132 1 1 71 LEU CA   C 47.666 -76.340 -11.995 1.00 . A A . 71 LEU CA   1 1 
        1  1133 1 1 71 LEU CB   C 46.573 -77.141 -12.706 1.00 . A A . 71 LEU CB   1 1 
        1  1134 1 1 71 LEU CD1  C 44.917 -79.000 -12.483 1.00 . A A . 71 LEU CD1  1 1 
        1  1135 1 1 71 LEU CD2  C 47.130 -79.162 -11.322 1.00 . A A . 71 LEU CD2  1 1 
        1  1136 1 1 71 LEU CG   C 46.008 -78.206 -11.759 1.00 . A A . 71 LEU CG   1 1 
        1  1137 1 1 71 LEU H    H 46.316 -75.416 -10.641 1.00 . A A . 71 LEU H    1 1 
        1  1138 1 1 71 LEU HA   H 48.527 -76.978 -11.853 1.00 . A A . 71 LEU HA   1 1 
        1  1139 1 1 71 LEU HB2  H 45.779 -76.474 -13.011 1.00 . A A . 71 LEU HB2  1 1 
        1  1140 1 1 71 LEU HB3  H 46.991 -77.623 -13.578 1.00 . A A . 71 LEU HB3  1 1 
        1  1141 1 1 71 LEU HD11 H 44.152 -78.323 -12.832 1.00 . A A . 71 LEU HD11 1 1 
        1  1142 1 1 71 LEU HD12 H 44.481 -79.716 -11.801 1.00 . A A . 71 LEU HD12 1 1 
        1  1143 1 1 71 LEU HD13 H 45.349 -79.521 -13.325 1.00 . A A . 71 LEU HD13 1 1 
        1  1144 1 1 71 LEU HD21 H 46.699 -80.083 -10.957 1.00 . A A . 71 LEU HD21 1 1 
        1  1145 1 1 71 LEU HD22 H 47.707 -78.703 -10.535 1.00 . A A . 71 LEU HD22 1 1 
        1  1146 1 1 71 LEU HD23 H 47.773 -79.376 -12.164 1.00 . A A . 71 LEU HD23 1 1 
        1  1147 1 1 71 LEU HG   H 45.584 -77.725 -10.890 1.00 . A A . 71 LEU HG   1 1 
        1  1148 1 1 71 LEU N    N 47.176 -75.877 -10.694 1.00 . A A . 71 LEU N    1 1 
        1  1149 1 1 71 LEU O    O 47.410 -74.123 -12.881 1.00 . A A . 71 LEU O    1 1 
        1  1150 1 1 72 ARG C    C 49.734 -74.783 -15.911 1.00 . A A . 72 ARG C    1 1 
        1  1151 1 1 72 ARG CA   C 49.702 -74.282 -14.469 1.00 . A A . 72 ARG CA   1 1 
        1  1152 1 1 72 ARG CB   C 51.121 -73.910 -14.033 1.00 . A A . 72 ARG CB   1 1 
        1  1153 1 1 72 ARG CD   C 53.022 -72.341 -14.405 1.00 . A A . 72 ARG CD   1 1 
        1  1154 1 1 72 ARG CG   C 51.681 -72.826 -14.955 1.00 . A A . 72 ARG CG   1 1 
        1  1155 1 1 72 ARG CZ   C 55.002 -71.558 -15.598 1.00 . A A . 72 ARG CZ   1 1 
        1  1156 1 1 72 ARG H    H 49.664 -76.179 -13.523 1.00 . A A . 72 ARG H    1 1 
        1  1157 1 1 72 ARG HA   H 49.075 -73.403 -14.409 1.00 . A A . 72 ARG HA   1 1 
        1  1158 1 1 72 ARG HB2  H 51.099 -73.542 -13.017 1.00 . A A . 72 ARG HB2  1 1 
        1  1159 1 1 72 ARG HB3  H 51.753 -74.784 -14.084 1.00 . A A . 72 ARG HB3  1 1 
        1  1160 1 1 72 ARG HD2  H 52.851 -71.781 -13.498 1.00 . A A . 72 ARG HD2  1 1 
        1  1161 1 1 72 ARG HD3  H 53.643 -73.199 -14.183 1.00 . A A . 72 ARG HD3  1 1 
        1  1162 1 1 72 ARG HE   H 53.158 -70.834 -15.892 1.00 . A A . 72 ARG HE   1 1 
        1  1163 1 1 72 ARG HG2  H 51.824 -73.233 -15.946 1.00 . A A . 72 ARG HG2  1 1 
        1  1164 1 1 72 ARG HG3  H 50.991 -71.998 -15.000 1.00 . A A . 72 ARG HG3  1 1 
        1  1165 1 1 72 ARG HH11 H 54.984 -73.526 -15.965 1.00 . A A . 72 ARG HH11 1 1 
        1  1166 1 1 72 ARG HH12 H 56.535 -72.761 -16.057 1.00 . A A . 72 ARG HH12 1 1 
        1  1167 1 1 72 ARG HH21 H 55.320 -69.608 -15.278 1.00 . A A . 72 ARG HH21 1 1 
        1  1168 1 1 72 ARG HH22 H 56.726 -70.542 -15.668 1.00 . A A . 72 ARG HH22 1 1 
        1  1169 1 1 72 ARG N    N 49.182 -75.328 -13.586 1.00 . A A . 72 ARG N    1 1 
        1  1170 1 1 72 ARG NE   N 53.689 -71.482 -15.383 1.00 . A A . 72 ARG NE   1 1 
        1  1171 1 1 72 ARG NH1  N 55.550 -72.704 -15.896 1.00 . A A . 72 ARG NH1  1 1 
        1  1172 1 1 72 ARG NH2  N 55.740 -70.486 -15.507 1.00 . A A . 72 ARG NH2  1 1 
        1  1173 1 1 72 ARG O    O 50.248 -75.867 -16.188 1.00 . A A . 72 ARG O    1 1 
        1  1174 1 1 73 LEU C    C 49.892 -73.312 -19.083 0.45 . A A . 73 LEU C    1 1 
        1  1175 1 1 73 LEU CA   C 49.150 -74.353 -18.249 0.45 . A A . 73 LEU CA   1 1 
        1  1176 1 1 73 LEU CB   C 47.695 -74.429 -18.725 0.45 . A A . 73 LEU CB   1 1 
        1  1177 1 1 73 LEU CD1  C 45.457 -75.439 -18.274 0.45 . A A . 73 LEU CD1  1 1 
        1  1178 1 1 73 LEU CD2  C 47.443 -76.940 -18.556 0.45 . A A . 73 LEU CD2  1 1 
        1  1179 1 1 73 LEU CG   C 46.960 -75.579 -18.018 0.45 . A A . 73 LEU CG   1 1 
        1  1180 1 1 73 LEU H    H 48.789 -73.135 -16.547 1.00 . A A . 73 LEU H    1 1 
        1  1181 1 1 73 LEU HA   H 49.620 -75.314 -18.394 1.00 . A A . 73 LEU HA   1 1 
        1  1182 1 1 73 LEU HB2  H 47.200 -73.497 -18.496 1.00 . A A . 73 LEU HB2  1 1 
        1  1183 1 1 73 LEU HB3  H 47.675 -74.588 -19.792 1.00 . A A . 73 LEU HB3  1 1 
        1  1184 1 1 73 LEU HD11 H 45.279 -75.350 -19.336 1.00 . A A . 73 LEU HD11 1 1 
        1  1185 1 1 73 LEU HD12 H 45.087 -74.557 -17.772 1.00 . A A . 73 LEU HD12 1 1 
        1  1186 1 1 73 LEU HD13 H 44.944 -76.311 -17.895 1.00 . A A . 73 LEU HD13 1 1 
        1  1187 1 1 73 LEU HD21 H 47.606 -76.878 -19.621 1.00 . A A . 73 LEU HD21 1 1 
        1  1188 1 1 73 LEU HD22 H 46.696 -77.695 -18.353 1.00 . A A . 73 LEU HD22 1 1 
        1  1189 1 1 73 LEU HD23 H 48.365 -77.216 -18.066 1.00 . A A . 73 LEU HD23 1 1 
        1  1190 1 1 73 LEU HG   H 47.148 -75.522 -16.955 1.00 . A A . 73 LEU HG   1 1 
        1  1191 1 1 73 LEU N    N 49.183 -73.987 -16.829 0.45 . A A . 73 LEU N    1 1 
        1  1192 1 1 73 LEU O    O 49.625 -72.115 -18.979 0.45 . A A . 73 LEU O    1 1 
        1  1193 1 1 74 ARG C    C 50.679 -72.283 -21.849 0.45 . A A . 74 ARG C    1 1 
        1  1194 1 1 74 ARG CA   C 51.580 -72.871 -20.772 0.45 . A A . 74 ARG CA   1 1 
        1  1195 1 1 74 ARG CB   C 52.742 -73.625 -21.430 0.45 . A A . 74 ARG CB   1 1 
        1  1196 1 1 74 ARG CD   C 54.659 -72.996 -19.906 0.45 . A A . 74 ARG CD   1 1 
        1  1197 1 1 74 ARG CG   C 53.726 -74.127 -20.361 0.45 . A A . 74 ARG CG   1 1 
        1  1198 1 1 74 ARG CZ   C 57.012 -73.395 -19.356 0.45 . A A . 74 ARG CZ   1 1 
        1  1199 1 1 74 ARG H    H 50.983 -74.740 -19.967 1.00 . A A . 74 ARG H    1 1 
        1  1200 1 1 74 ARG HA   H 51.968 -72.071 -20.175 1.00 . A A . 74 ARG HA   1 1 
        1  1201 1 1 74 ARG HB2  H 52.352 -74.469 -21.979 1.00 . A A . 74 ARG HB2  1 1 
        1  1202 1 1 74 ARG HB3  H 53.256 -72.965 -22.111 1.00 . A A . 74 ARG HB3  1 1 
        1  1203 1 1 74 ARG HD2  H 55.094 -72.516 -20.772 1.00 . A A . 74 ARG HD2  1 1 
        1  1204 1 1 74 ARG HD3  H 54.096 -72.268 -19.343 1.00 . A A . 74 ARG HD3  1 1 
        1  1205 1 1 74 ARG HE   H 55.475 -74.037 -18.245 1.00 . A A . 74 ARG HE   1 1 
        1  1206 1 1 74 ARG HG2  H 53.173 -74.495 -19.510 1.00 . A A . 74 ARG HG2  1 1 
        1  1207 1 1 74 ARG HG3  H 54.318 -74.929 -20.775 1.00 . A A . 74 ARG HG3  1 1 
        1  1208 1 1 74 ARG HH11 H 57.040 -74.909 -20.665 1.00 . A A . 74 ARG HH11 1 1 
        1  1209 1 1 74 ARG HH12 H 58.544 -74.077 -20.450 1.00 . A A . 74 ARG HH12 1 1 
        1  1210 1 1 74 ARG HH21 H 57.279 -71.852 -18.110 1.00 . A A . 74 ARG HH21 1 1 
        1  1211 1 1 74 ARG HH22 H 58.678 -72.344 -19.003 1.00 . A A . 74 ARG HH22 1 1 
        1  1212 1 1 74 ARG N    N 50.816 -73.775 -19.919 0.45 . A A . 74 ARG N    1 1 
        1  1213 1 1 74 ARG NE   N 55.721 -73.545 -19.056 0.45 . A A . 74 ARG NE   1 1 
        1  1214 1 1 74 ARG NH1  N 57.576 -74.189 -20.225 0.45 . A A . 74 ARG NH1  1 1 
        1  1215 1 1 74 ARG NH2  N 57.711 -72.457 -18.778 0.45 . A A . 74 ARG NH2  1 1 
        1  1216 1 1 74 ARG O    O 50.773 -71.103 -22.184 0.45 . A A . 74 ARG O    1 1 
        1  1217 1 1 75 GLY C    C 47.576 -72.191 -22.816 0.25 . A A . 75 GLY C    1 1 
        1  1218 1 1 75 GLY CA   C 48.874 -72.708 -23.425 0.25 . A A . 75 GLY CA   1 1 
        1  1219 1 1 75 GLY H    H 49.788 -74.050 -22.062 1.00 . A A . 75 GLY H    1 1 
        1  1220 1 1 75 GLY HA2  H 49.325 -71.925 -24.020 1.00 . A A . 75 GLY HA2  1 1 
        1  1221 1 1 75 GLY HA3  H 48.652 -73.552 -24.060 1.00 . A A . 75 GLY HA3  1 1 
        1  1222 1 1 75 GLY N    N 49.806 -73.126 -22.381 0.25 . A A . 75 GLY N    1 1 
        1  1223 1 1 75 GLY O    O 47.420 -72.165 -21.595 0.25 . A A . 75 GLY O    1 1 
        1  1224 1 1 76 GLY C    C 44.610 -70.574 -24.328 0.25 . A A . 76 GLY C    1 1 
        1  1225 1 1 76 GLY CA   C 45.367 -71.266 -23.201 0.25 . A A . 76 GLY CA   1 1 
        1  1226 1 1 76 GLY H    H 46.825 -71.824 -24.635 1.00 . A A . 76 GLY H    1 1 
        1  1227 1 1 76 GLY HA2  H 44.773 -72.086 -22.824 1.00 . A A . 76 GLY HA2  1 1 
        1  1228 1 1 76 GLY HA3  H 45.541 -70.558 -22.406 1.00 . A A . 76 GLY HA3  1 1 
        1  1229 1 1 76 GLY N    N 46.647 -71.781 -23.672 0.25 . A A . 76 GLY N    1 1 
        1  1230 1 1 76 GLY O    O 44.420 -69.372 -24.237 1.00 . A A . 76 GLY O    1 1 
        1  1231 1 1 76 GLY OXT  O 44.230 -71.255 -25.266 1.00 . A A . 76 GLY OXT  1 1 
        2  1232 1 1  1 MET C    C 51.877 -87.557   8.364 1.00 . A A .  1 MET C    1 1 
        2  1233 1 1  1 MET CA   C 52.647 -87.443   9.674 1.00 . A A .  1 MET CA   1 1 
        2  1234 1 1  1 MET CB   C 52.755 -85.973  10.093 1.00 . A A .  1 MET CB   1 1 
        2  1235 1 1  1 MET CE   C 53.585 -82.596   8.207 1.00 . A A .  1 MET CE   1 1 
        2  1236 1 1  1 MET CG   C 53.573 -85.198   9.060 1.00 . A A .  1 MET CG   1 1 
        2  1237 1 1  1 MET H1   H 54.679 -87.516  10.127 1.00 . A A .  1 MET H1   1 1 
        2  1238 1 1  1 MET H2   H 54.316 -87.887   8.509 1.00 . A A .  1 MET H2   1 1 
        2  1239 1 1  1 MET H3   H 54.004 -89.021   9.735 1.00 . A A .  1 MET H3   1 1 
        2  1240 1 1  1 MET HA   H 52.131 -87.997  10.444 1.00 . A A .  1 MET HA   1 1 
        2  1241 1 1  1 MET HB2  H 51.765 -85.547  10.160 1.00 . A A .  1 MET HB2  1 1 
        2  1242 1 1  1 MET HB3  H 53.240 -85.907  11.053 1.00 . A A .  1 MET HB3  1 1 
        2  1243 1 1  1 MET HE1  H 53.656 -81.540   8.426 1.00 . A A .  1 MET HE1  1 1 
        2  1244 1 1  1 MET HE2  H 52.590 -82.823   7.863 1.00 . A A .  1 MET HE2  1 1 
        2  1245 1 1  1 MET HE3  H 54.299 -82.859   7.439 1.00 . A A .  1 MET HE3  1 1 
        2  1246 1 1  1 MET HG2  H 54.497 -85.722   8.868 1.00 . A A .  1 MET HG2  1 1 
        2  1247 1 1  1 MET HG3  H 53.010 -85.113   8.143 1.00 . A A .  1 MET HG3  1 1 
        2  1248 1 1  1 MET N    N 54.015 -88.009   9.498 1.00 . A A .  1 MET N    1 1 
        2  1249 1 1  1 MET O    O 52.467 -87.554   7.283 1.00 . A A .  1 MET O    1 1 
        2  1250 1 1  1 MET SD   S 53.941 -83.545   9.709 1.00 . A A .  1 MET SD   1 1 
        2  1251 1 1  2 GLN C    C 49.120 -86.428   6.916 1.00 . A A .  2 GLN C    1 1 
        2  1252 1 1  2 GLN CA   C 49.701 -87.785   7.286 1.00 . A A .  2 GLN CA   1 1 
        2  1253 1 1  2 GLN CB   C 48.549 -88.752   7.572 1.00 . A A .  2 GLN CB   1 1 
        2  1254 1 1  2 GLN CD   C 47.986 -91.107   8.193 1.00 . A A .  2 GLN CD   1 1 
        2  1255 1 1  2 GLN CG   C 49.085 -90.178   7.687 1.00 . A A .  2 GLN CG   1 1 
        2  1256 1 1  2 GLN H    H 50.150 -87.671   9.360 1.00 . A A .  2 GLN H    1 1 
        2  1257 1 1  2 GLN HA   H 50.284 -88.173   6.462 1.00 . A A .  2 GLN HA   1 1 
        2  1258 1 1  2 GLN HB2  H 48.067 -88.472   8.498 1.00 . A A .  2 GLN HB2  1 1 
        2  1259 1 1  2 GLN HB3  H 47.832 -88.704   6.766 1.00 . A A .  2 GLN HB3  1 1 
        2  1260 1 1  2 GLN HE21 H 48.489 -92.600   6.985 1.00 . A A .  2 GLN HE21 1 1 
        2  1261 1 1  2 GLN HE22 H 47.167 -92.906   8.004 1.00 . A A .  2 GLN HE22 1 1 
        2  1262 1 1  2 GLN HG2  H 49.420 -90.514   6.717 1.00 . A A .  2 GLN HG2  1 1 
        2  1263 1 1  2 GLN HG3  H 49.913 -90.195   8.380 1.00 . A A .  2 GLN HG3  1 1 
        2  1264 1 1  2 GLN N    N 50.554 -87.663   8.468 1.00 . A A .  2 GLN N    1 1 
        2  1265 1 1  2 GLN NE2  N 47.871 -92.304   7.685 1.00 . A A .  2 GLN NE2  1 1 
        2  1266 1 1  2 GLN O    O 48.714 -85.648   7.779 1.00 . A A .  2 GLN O    1 1 
        2  1267 1 1  2 GLN OE1  O 47.214 -90.733   9.075 1.00 . A A .  2 GLN OE1  1 1 
        2  1268 1 1  3 ILE C    C 47.471 -85.294   3.986 1.00 . A A .  3 ILE C    1 1 
        2  1269 1 1  3 ILE CA   C 48.485 -84.943   5.074 1.00 . A A .  3 ILE CA   1 1 
        2  1270 1 1  3 ILE CB   C 49.584 -84.012   4.538 1.00 . A A .  3 ILE CB   1 1 
        2  1271 1 1  3 ILE CD1  C 51.114 -83.525   2.631 1.00 . A A .  3 ILE CD1  1 1 
        2  1272 1 1  3 ILE CG1  C 50.299 -84.621   3.322 1.00 . A A .  3 ILE CG1  1 1 
        2  1273 1 1  3 ILE CG2  C 50.615 -83.761   5.643 1.00 . A A .  3 ILE CG2  1 1 
        2  1274 1 1  3 ILE H    H 49.364 -86.855   4.974 1.00 . A A .  3 ILE H    1 1 
        2  1275 1 1  3 ILE HA   H 47.957 -84.421   5.862 1.00 . A A .  3 ILE HA   1 1 
        2  1276 1 1  3 ILE HB   H 49.133 -83.069   4.260 1.00 . A A .  3 ILE HB   1 1 
        2  1277 1 1  3 ILE HD11 H 50.461 -82.704   2.367 1.00 . A A .  3 ILE HD11 1 1 
        2  1278 1 1  3 ILE HD12 H 51.571 -83.924   1.737 1.00 . A A .  3 ILE HD12 1 1 
        2  1279 1 1  3 ILE HD13 H 51.883 -83.170   3.302 1.00 . A A .  3 ILE HD13 1 1 
        2  1280 1 1  3 ILE HG12 H 50.959 -85.411   3.650 1.00 . A A .  3 ILE HG12 1 1 
        2  1281 1 1  3 ILE HG13 H 49.580 -85.018   2.625 1.00 . A A .  3 ILE HG13 1 1 
        2  1282 1 1  3 ILE HG21 H 51.165 -84.671   5.836 1.00 . A A .  3 ILE HG21 1 1 
        2  1283 1 1  3 ILE HG22 H 50.109 -83.451   6.545 1.00 . A A .  3 ILE HG22 1 1 
        2  1284 1 1  3 ILE HG23 H 51.299 -82.987   5.329 1.00 . A A .  3 ILE HG23 1 1 
        2  1285 1 1  3 ILE N    N 49.052 -86.178   5.606 1.00 . A A .  3 ILE N    1 1 
        2  1286 1 1  3 ILE O    O 47.427 -86.433   3.515 1.00 . A A .  3 ILE O    1 1 
        2  1287 1 1  4 PHE C    C 45.824 -83.538   1.393 1.00 . A A .  4 PHE C    1 1 
        2  1288 1 1  4 PHE CA   C 45.653 -84.530   2.538 1.00 . A A .  4 PHE CA   1 1 
        2  1289 1 1  4 PHE CB   C 44.254 -84.361   3.133 1.00 . A A .  4 PHE CB   1 1 
        2  1290 1 1  4 PHE CD1  C 43.475 -86.650   3.845 1.00 . A A .  4 PHE CD1  1 1 
        2  1291 1 1  4 PHE CD2  C 44.350 -85.142   5.531 1.00 . A A .  4 PHE CD2  1 1 
        2  1292 1 1  4 PHE CE1  C 43.258 -87.623   4.828 1.00 . A A .  4 PHE CE1  1 1 
        2  1293 1 1  4 PHE CE2  C 44.132 -86.117   6.514 1.00 . A A .  4 PHE CE2  1 1 
        2  1294 1 1  4 PHE CG   C 44.022 -85.409   4.196 1.00 . A A .  4 PHE CG   1 1 
        2  1295 1 1  4 PHE CZ   C 43.586 -87.356   6.162 1.00 . A A .  4 PHE CZ   1 1 
        2  1296 1 1  4 PHE H    H 46.763 -83.414   3.959 1.00 . A A .  4 PHE H    1 1 
        2  1297 1 1  4 PHE HA   H 45.746 -85.533   2.150 1.00 . A A .  4 PHE HA   1 1 
        2  1298 1 1  4 PHE HB2  H 44.164 -83.379   3.570 1.00 . A A .  4 PHE HB2  1 1 
        2  1299 1 1  4 PHE HB3  H 43.516 -84.469   2.359 1.00 . A A .  4 PHE HB3  1 1 
        2  1300 1 1  4 PHE HD1  H 43.222 -86.856   2.816 1.00 . A A .  4 PHE HD1  1 1 
        2  1301 1 1  4 PHE HD2  H 44.772 -84.186   5.803 1.00 . A A .  4 PHE HD2  1 1 
        2  1302 1 1  4 PHE HE1  H 42.837 -88.579   4.557 1.00 . A A .  4 PHE HE1  1 1 
        2  1303 1 1  4 PHE HE2  H 44.384 -85.913   7.543 1.00 . A A .  4 PHE HE2  1 1 
        2  1304 1 1  4 PHE HZ   H 43.419 -88.107   6.920 1.00 . A A .  4 PHE HZ   1 1 
        2  1305 1 1  4 PHE N    N 46.663 -84.308   3.583 1.00 . A A .  4 PHE N    1 1 
        2  1306 1 1  4 PHE O    O 46.053 -82.362   1.621 1.00 . A A .  4 PHE O    1 1 
        2  1307 1 1  5 VAL C    C 44.437 -83.228  -1.792 1.00 . A A .  5 VAL C    1 1 
        2  1308 1 1  5 VAL CA   C 45.755 -83.146  -1.025 1.00 . A A .  5 VAL CA   1 1 
        2  1309 1 1  5 VAL CB   C 46.906 -83.566  -1.946 1.00 . A A .  5 VAL CB   1 1 
        2  1310 1 1  5 VAL CG1  C 46.997 -82.574  -3.114 1.00 . A A .  5 VAL CG1  1 1 
        2  1311 1 1  5 VAL CG2  C 48.228 -83.535  -1.168 1.00 . A A .  5 VAL CG2  1 1 
        2  1312 1 1  5 VAL H    H 45.453 -84.965   0.028 1.00 . A A .  5 VAL H    1 1 
        2  1313 1 1  5 VAL HA   H 45.919 -82.125  -0.710 1.00 . A A .  5 VAL HA   1 1 
        2  1314 1 1  5 VAL HB   H 46.725 -84.561  -2.326 1.00 . A A .  5 VAL HB   1 1 
        2  1315 1 1  5 VAL HG11 H 46.110 -82.654  -3.727 1.00 . A A .  5 VAL HG11 1 1 
        2  1316 1 1  5 VAL HG12 H 47.867 -82.799  -3.714 1.00 . A A .  5 VAL HG12 1 1 
        2  1317 1 1  5 VAL HG13 H 47.077 -81.568  -2.729 1.00 . A A .  5 VAL HG13 1 1 
        2  1318 1 1  5 VAL HG21 H 48.544 -82.508  -1.028 1.00 . A A .  5 VAL HG21 1 1 
        2  1319 1 1  5 VAL HG22 H 48.985 -84.071  -1.720 1.00 . A A .  5 VAL HG22 1 1 
        2  1320 1 1  5 VAL HG23 H 48.089 -84.000  -0.203 1.00 . A A .  5 VAL HG23 1 1 
        2  1321 1 1  5 VAL N    N 45.666 -84.019   0.155 1.00 . A A .  5 VAL N    1 1 
        2  1322 1 1  5 VAL O    O 44.017 -84.311  -2.190 1.00 . A A .  5 VAL O    1 1 
        2  1323 1 1  6 LYS C    C 42.775 -81.611  -4.214 1.00 . A A .  6 LYS C    1 1 
        2  1324 1 1  6 LYS CA   C 42.531 -82.054  -2.773 1.00 . A A .  6 LYS CA   1 1 
        2  1325 1 1  6 LYS CB   C 41.508 -81.108  -2.107 1.00 . A A .  6 LYS CB   1 1 
        2  1326 1 1  6 LYS CD   C 39.611 -80.960  -0.485 1.00 . A A .  6 LYS CD   1 1 
        2  1327 1 1  6 LYS CE   C 38.688 -81.762   0.435 1.00 . A A .  6 LYS CE   1 1 
        2  1328 1 1  6 LYS CG   C 40.671 -81.882  -1.076 1.00 . A A .  6 LYS CG   1 1 
        2  1329 1 1  6 LYS H    H 44.181 -81.240  -1.703 1.00 . A A .  6 LYS H    1 1 
        2  1330 1 1  6 LYS HA   H 42.118 -83.051  -2.794 1.00 . A A .  6 LYS HA   1 1 
        2  1331 1 1  6 LYS HB2  H 42.038 -80.311  -1.604 1.00 . A A .  6 LYS HB2  1 1 
        2  1332 1 1  6 LYS HB3  H 40.859 -80.689  -2.864 1.00 . A A .  6 LYS HB3  1 1 
        2  1333 1 1  6 LYS HD2  H 40.093 -80.177   0.079 1.00 . A A .  6 LYS HD2  1 1 
        2  1334 1 1  6 LYS HD3  H 39.031 -80.528  -1.284 1.00 . A A .  6 LYS HD3  1 1 
        2  1335 1 1  6 LYS HE2  H 38.130 -82.477  -0.152 1.00 . A A .  6 LYS HE2  1 1 
        2  1336 1 1  6 LYS HE3  H 39.280 -82.286   1.171 1.00 . A A .  6 LYS HE3  1 1 
        2  1337 1 1  6 LYS HG2  H 40.185 -82.716  -1.561 1.00 . A A .  6 LYS HG2  1 1 
        2  1338 1 1  6 LYS HG3  H 41.310 -82.244  -0.285 1.00 . A A .  6 LYS HG3  1 1 
        2  1339 1 1  6 LYS HZ1  H 37.890 -80.890   2.149 1.00 . A A .  6 LYS HZ1  1 1 
        2  1340 1 1  6 LYS HZ2  H 36.764 -81.113   0.897 1.00 . A A .  6 LYS HZ2  1 1 
        2  1341 1 1  6 LYS HZ3  H 37.912 -79.865   0.798 1.00 . A A .  6 LYS HZ3  1 1 
        2  1342 1 1  6 LYS N    N 43.794 -82.081  -2.022 1.00 . A A .  6 LYS N    1 1 
        2  1343 1 1  6 LYS NZ   N 37.743 -80.838   1.122 1.00 . A A .  6 LYS NZ   1 1 
        2  1344 1 1  6 LYS O    O 43.592 -80.727  -4.476 1.00 . A A .  6 LYS O    1 1 
        2  1345 1 1  7 THR C    C 40.981 -81.044  -7.035 1.00 . A A .  7 THR C    1 1 
        2  1346 1 1  7 THR CA   C 42.165 -81.894  -6.566 1.00 . A A .  7 THR CA   1 1 
        2  1347 1 1  7 THR CB   C 42.228 -83.160  -7.419 1.00 . A A .  7 THR CB   1 1 
        2  1348 1 1  7 THR CG2  C 43.267 -84.131  -6.857 1.00 . A A .  7 THR CG2  1 1 
        2  1349 1 1  7 THR H    H 41.403 -82.919  -4.875 1.00 . A A .  7 THR H    1 1 
        2  1350 1 1  7 THR HA   H 43.085 -81.337  -6.705 1.00 . A A .  7 THR HA   1 1 
        2  1351 1 1  7 THR HB   H 42.528 -82.896  -8.423 1.00 . A A .  7 THR HB   1 1 
        2  1352 1 1  7 THR HG1  H 40.730 -84.044  -6.552 1.00 . A A .  7 THR HG1  1 1 
        2  1353 1 1  7 THR HG21 H 42.868 -84.616  -5.978 1.00 . A A .  7 THR HG21 1 1 
        2  1354 1 1  7 THR HG22 H 44.161 -83.586  -6.593 1.00 . A A .  7 THR HG22 1 1 
        2  1355 1 1  7 THR HG23 H 43.505 -84.875  -7.602 1.00 . A A .  7 THR HG23 1 1 
        2  1356 1 1  7 THR N    N 42.041 -82.232  -5.148 1.00 . A A .  7 THR N    1 1 
        2  1357 1 1  7 THR O    O 39.936 -80.977  -6.388 1.00 . A A .  7 THR O    1 1 
        2  1358 1 1  7 THR OG1  O 40.954 -83.785  -7.448 1.00 . A A .  7 THR OG1  1 1 
        2  1359 1 1  8 LEU C    C 38.904 -80.348  -9.125 1.00 . A A .  8 LEU C    1 1 
        2  1360 1 1  8 LEU CA   C 40.148 -79.552  -8.740 1.00 . A A .  8 LEU CA   1 1 
        2  1361 1 1  8 LEU CB   C 40.675 -78.825  -9.975 1.00 . A A .  8 LEU CB   1 1 
        2  1362 1 1  8 LEU CD1  C 42.484 -77.349 -10.846 1.00 . A A .  8 LEU CD1  1 1 
        2  1363 1 1  8 LEU CD2  C 41.337 -76.754  -8.687 1.00 . A A .  8 LEU CD2  1 1 
        2  1364 1 1  8 LEU CG   C 41.834 -77.912  -9.578 1.00 . A A .  8 LEU CG   1 1 
        2  1365 1 1  8 LEU H    H 42.072 -80.504  -8.612 1.00 . A A .  8 LEU H    1 1 
        2  1366 1 1  8 LEU HA   H 39.863 -78.817  -8.006 1.00 . A A .  8 LEU HA   1 1 
        2  1367 1 1  8 LEU HB2  H 41.021 -79.551 -10.698 1.00 . A A .  8 LEU HB2  1 1 
        2  1368 1 1  8 LEU HB3  H 39.884 -78.234 -10.411 1.00 . A A .  8 LEU HB3  1 1 
        2  1369 1 1  8 LEU HD11 H 42.844 -78.163 -11.457 1.00 . A A .  8 LEU HD11 1 1 
        2  1370 1 1  8 LEU HD12 H 43.311 -76.710 -10.573 1.00 . A A .  8 LEU HD12 1 1 
        2  1371 1 1  8 LEU HD13 H 41.756 -76.776 -11.401 1.00 . A A .  8 LEU HD13 1 1 
        2  1372 1 1  8 LEU HD21 H 41.324 -77.073  -7.656 1.00 . A A .  8 LEU HD21 1 1 
        2  1373 1 1  8 LEU HD22 H 40.341 -76.461  -8.984 1.00 . A A .  8 LEU HD22 1 1 
        2  1374 1 1  8 LEU HD23 H 42.001 -75.906  -8.786 1.00 . A A .  8 LEU HD23 1 1 
        2  1375 1 1  8 LEU HG   H 42.558 -78.496  -9.039 1.00 . A A .  8 LEU HG   1 1 
        2  1376 1 1  8 LEU N    N 41.184 -80.410  -8.160 1.00 . A A .  8 LEU N    1 1 
        2  1377 1 1  8 LEU O    O 37.853 -79.762  -9.383 1.00 . A A .  8 LEU O    1 1 
        2  1378 1 1  9 THR C    C 37.123 -83.031  -8.319 1.00 . A A .  9 THR C    1 1 
        2  1379 1 1  9 THR CA   C 37.863 -82.512  -9.550 1.00 . A A .  9 THR CA   1 1 
        2  1380 1 1  9 THR CB   C 38.286 -83.666 -10.463 1.00 . A A .  9 THR CB   1 1 
        2  1381 1 1  9 THR CG2  C 39.047 -83.123 -11.673 1.00 . A A .  9 THR CG2  1 1 
        2  1382 1 1  9 THR H    H 39.869 -82.104  -8.964 1.00 . A A .  9 THR H    1 1 
        2  1383 1 1  9 THR HA   H 37.144 -81.893 -10.069 1.00 . A A .  9 THR HA   1 1 
        2  1384 1 1  9 THR HB   H 37.410 -84.201 -10.796 1.00 . A A .  9 THR HB   1 1 
        2  1385 1 1  9 THR HG1  H 38.806 -85.444  -9.872 1.00 . A A .  9 THR HG1  1 1 
        2  1386 1 1  9 THR HG21 H 39.959 -82.649 -11.341 1.00 . A A .  9 THR HG21 1 1 
        2  1387 1 1  9 THR HG22 H 38.433 -82.402 -12.192 1.00 . A A .  9 THR HG22 1 1 
        2  1388 1 1  9 THR HG23 H 39.287 -83.938 -12.340 1.00 . A A .  9 THR HG23 1 1 
        2  1389 1 1  9 THR N    N 39.013 -81.679  -9.177 1.00 . A A .  9 THR N    1 1 
        2  1390 1 1  9 THR O    O 36.126 -83.743  -8.438 1.00 . A A .  9 THR O    1 1 
        2  1391 1 1  9 THR OG1  O 39.127 -84.550  -9.736 1.00 . A A .  9 THR OG1  1 1 
        2  1392 1 1 10 GLY C    C 37.482 -84.270  -5.252 1.00 . A A . 10 GLY C    1 1 
        2  1393 1 1 10 GLY CA   C 36.920 -83.004  -5.889 1.00 . A A . 10 GLY CA   1 1 
        2  1394 1 1 10 GLY H    H 38.357 -82.022  -7.104 1.00 . A A . 10 GLY H    1 1 
        2  1395 1 1 10 GLY HA2  H 37.028 -82.194  -5.183 1.00 . A A . 10 GLY HA2  1 1 
        2  1396 1 1 10 GLY HA3  H 35.865 -83.150  -6.082 1.00 . A A . 10 GLY HA3  1 1 
        2  1397 1 1 10 GLY N    N 37.583 -82.623  -7.137 1.00 . A A . 10 GLY N    1 1 
        2  1398 1 1 10 GLY O    O 36.873 -84.847  -4.351 1.00 . A A . 10 GLY O    1 1 
        2  1399 1 1 11 LYS C    C 40.206 -85.550  -4.034 1.00 . A A . 11 LYS C    1 1 
        2  1400 1 1 11 LYS CA   C 39.270 -85.906  -5.184 1.00 . A A . 11 LYS CA   1 1 
        2  1401 1 1 11 LYS CB   C 40.091 -86.627  -6.255 1.00 . A A . 11 LYS CB   1 1 
        2  1402 1 1 11 LYS CD   C 41.342 -88.709  -6.824 1.00 . A A . 11 LYS CD   1 1 
        2  1403 1 1 11 LYS CE   C 41.779 -90.084  -6.316 1.00 . A A . 11 LYS CE   1 1 
        2  1404 1 1 11 LYS CG   C 40.523 -88.001  -5.743 1.00 . A A . 11 LYS CG   1 1 
        2  1405 1 1 11 LYS H    H 39.106 -84.198  -6.439 1.00 . A A . 11 LYS H    1 1 
        2  1406 1 1 11 LYS HA   H 38.488 -86.574  -4.844 1.00 . A A . 11 LYS HA   1 1 
        2  1407 1 1 11 LYS HB2  H 39.499 -86.737  -7.152 1.00 . A A . 11 LYS HB2  1 1 
        2  1408 1 1 11 LYS HB3  H 40.968 -86.041  -6.487 1.00 . A A . 11 LYS HB3  1 1 
        2  1409 1 1 11 LYS HD2  H 40.737 -88.827  -7.712 1.00 . A A . 11 LYS HD2  1 1 
        2  1410 1 1 11 LYS HD3  H 42.214 -88.118  -7.059 1.00 . A A . 11 LYS HD3  1 1 
        2  1411 1 1 11 LYS HE2  H 42.404 -89.963  -5.444 1.00 . A A . 11 LYS HE2  1 1 
        2  1412 1 1 11 LYS HE3  H 40.907 -90.665  -6.056 1.00 . A A . 11 LYS HE3  1 1 
        2  1413 1 1 11 LYS HG2  H 41.124 -87.881  -4.853 1.00 . A A . 11 LYS HG2  1 1 
        2  1414 1 1 11 LYS HG3  H 39.648 -88.591  -5.512 1.00 . A A . 11 LYS HG3  1 1 
        2  1415 1 1 11 LYS HZ1  H 43.459 -90.308  -7.527 1.00 . A A . 11 LYS HZ1  1 1 
        2  1416 1 1 11 LYS HZ2  H 42.003 -90.769  -8.270 1.00 . A A . 11 LYS HZ2  1 1 
        2  1417 1 1 11 LYS HZ3  H 42.717 -91.771  -7.098 1.00 . A A . 11 LYS HZ3  1 1 
        2  1418 1 1 11 LYS N    N 38.648 -84.698  -5.729 1.00 . A A . 11 LYS N    1 1 
        2  1419 1 1 11 LYS NZ   N 42.547 -90.786  -7.383 1.00 . A A . 11 LYS NZ   1 1 
        2  1420 1 1 11 LYS O    O 40.912 -84.550  -4.112 1.00 . A A . 11 LYS O    1 1 
        2  1421 1 1 12 THR C    C 42.161 -87.275  -1.768 1.00 . A A . 12 THR C    1 1 
        2  1422 1 1 12 THR CA   C 41.159 -86.126  -1.857 1.00 . A A . 12 THR CA   1 1 
        2  1423 1 1 12 THR CB   C 40.384 -86.005  -0.540 1.00 . A A . 12 THR CB   1 1 
        2  1424 1 1 12 THR CG2  C 41.371 -85.713   0.596 1.00 . A A . 12 THR CG2  1 1 
        2  1425 1 1 12 THR H    H 39.683 -87.184  -2.980 1.00 . A A . 12 THR H    1 1 
        2  1426 1 1 12 THR HA   H 41.697 -85.203  -2.037 1.00 . A A . 12 THR HA   1 1 
        2  1427 1 1 12 THR HB   H 39.859 -86.925  -0.337 1.00 . A A . 12 THR HB   1 1 
        2  1428 1 1 12 THR HG1  H 39.550 -84.540  -1.512 1.00 . A A . 12 THR HG1  1 1 
        2  1429 1 1 12 THR HG21 H 41.880 -86.624   0.875 1.00 . A A . 12 THR HG21 1 1 
        2  1430 1 1 12 THR HG22 H 40.832 -85.328   1.449 1.00 . A A . 12 THR HG22 1 1 
        2  1431 1 1 12 THR HG23 H 42.096 -84.980   0.271 1.00 . A A . 12 THR HG23 1 1 
        2  1432 1 1 12 THR N    N 40.246 -86.382  -2.986 1.00 . A A . 12 THR N    1 1 
        2  1433 1 1 12 THR O    O 41.767 -88.439  -1.710 1.00 . A A . 12 THR O    1 1 
        2  1434 1 1 12 THR OG1  O 39.461 -84.929  -0.638 1.00 . A A . 12 THR OG1  1 1 
        2  1435 1 1 13 ILE C    C 45.194 -87.878  -0.277 1.00 . A A . 13 ILE C    1 1 
        2  1436 1 1 13 ILE CA   C 44.502 -87.976  -1.632 1.00 . A A . 13 ILE CA   1 1 
        2  1437 1 1 13 ILE CB   C 45.575 -87.810  -2.721 1.00 . A A . 13 ILE CB   1 1 
        2  1438 1 1 13 ILE CD1  C 45.926 -87.504  -5.185 1.00 . A A . 13 ILE CD1  1 1 
        2  1439 1 1 13 ILE CG1  C 44.895 -87.501  -4.055 1.00 . A A . 13 ILE CG1  1 1 
        2  1440 1 1 13 ILE CG2  C 46.390 -89.101  -2.845 1.00 . A A . 13 ILE CG2  1 1 
        2  1441 1 1 13 ILE H    H 43.716 -86.005  -1.784 1.00 . A A . 13 ILE H    1 1 
        2  1442 1 1 13 ILE HA   H 44.057 -88.959  -1.714 1.00 . A A . 13 ILE HA   1 1 
        2  1443 1 1 13 ILE HB   H 46.236 -86.994  -2.459 1.00 . A A . 13 ILE HB   1 1 
        2  1444 1 1 13 ILE HD11 H 46.196 -88.523  -5.425 1.00 . A A . 13 ILE HD11 1 1 
        2  1445 1 1 13 ILE HD12 H 46.806 -86.963  -4.870 1.00 . A A . 13 ILE HD12 1 1 
        2  1446 1 1 13 ILE HD13 H 45.503 -87.028  -6.057 1.00 . A A . 13 ILE HD13 1 1 
        2  1447 1 1 13 ILE HG12 H 44.139 -88.244  -4.256 1.00 . A A . 13 ILE HG12 1 1 
        2  1448 1 1 13 ILE HG13 H 44.436 -86.525  -4.002 1.00 . A A . 13 ILE HG13 1 1 
        2  1449 1 1 13 ILE HG21 H 45.807 -89.847  -3.364 1.00 . A A . 13 ILE HG21 1 1 
        2  1450 1 1 13 ILE HG22 H 46.642 -89.463  -1.860 1.00 . A A . 13 ILE HG22 1 1 
        2  1451 1 1 13 ILE HG23 H 47.296 -88.903  -3.399 1.00 . A A . 13 ILE HG23 1 1 
        2  1452 1 1 13 ILE N    N 43.457 -86.949  -1.738 1.00 . A A . 13 ILE N    1 1 
        2  1453 1 1 13 ILE O    O 45.495 -86.785   0.196 1.00 . A A . 13 ILE O    1 1 
        2  1454 1 1 14 THR C    C 47.609 -89.466   1.400 1.00 . A A . 14 THR C    1 1 
        2  1455 1 1 14 THR CA   C 46.154 -89.071   1.624 1.00 . A A . 14 THR CA   1 1 
        2  1456 1 1 14 THR CB   C 45.483 -90.085   2.553 1.00 . A A . 14 THR CB   1 1 
        2  1457 1 1 14 THR CG2  C 46.215 -90.115   3.895 1.00 . A A . 14 THR CG2  1 1 
        2  1458 1 1 14 THR H    H 45.222 -89.878  -0.085 1.00 . A A . 14 THR H    1 1 
        2  1459 1 1 14 THR HA   H 46.118 -88.091   2.083 1.00 . A A . 14 THR HA   1 1 
        2  1460 1 1 14 THR HB   H 45.522 -91.066   2.104 1.00 . A A . 14 THR HB   1 1 
        2  1461 1 1 14 THR HG1  H 44.116 -88.824   3.122 1.00 . A A . 14 THR HG1  1 1 
        2  1462 1 1 14 THR HG21 H 45.635 -90.679   4.609 1.00 . A A . 14 THR HG21 1 1 
        2  1463 1 1 14 THR HG22 H 46.348 -89.106   4.255 1.00 . A A . 14 THR HG22 1 1 
        2  1464 1 1 14 THR HG23 H 47.181 -90.582   3.767 1.00 . A A . 14 THR HG23 1 1 
        2  1465 1 1 14 THR N    N 45.468 -89.035   0.333 1.00 . A A . 14 THR N    1 1 
        2  1466 1 1 14 THR O    O 47.889 -90.434   0.694 1.00 . A A . 14 THR O    1 1 
        2  1467 1 1 14 THR OG1  O 44.127 -89.712   2.757 1.00 . A A . 14 THR OG1  1 1 
        2  1468 1 1 15 LEU C    C 50.654 -89.100   3.182 1.00 . A A . 15 LEU C    1 1 
        2  1469 1 1 15 LEU CA   C 49.967 -88.994   1.830 1.00 . A A . 15 LEU CA   1 1 
        2  1470 1 1 15 LEU CB   C 50.629 -87.868   1.030 1.00 . A A . 15 LEU CB   1 1 
        2  1471 1 1 15 LEU CD1  C 50.567 -86.539  -1.083 1.00 . A A . 15 LEU CD1  1 1 
        2  1472 1 1 15 LEU CD2  C 50.321 -89.037  -1.185 1.00 . A A . 15 LEU CD2  1 1 
        2  1473 1 1 15 LEU CG   C 50.001 -87.770  -0.367 1.00 . A A . 15 LEU CG   1 1 
        2  1474 1 1 15 LEU H    H 48.258 -87.949   2.541 1.00 . A A . 15 LEU H    1 1 
        2  1475 1 1 15 LEU HA   H 50.095 -89.921   1.289 1.00 . A A . 15 LEU HA   1 1 
        2  1476 1 1 15 LEU HB2  H 50.489 -86.931   1.550 1.00 . A A . 15 LEU HB2  1 1 
        2  1477 1 1 15 LEU HB3  H 51.685 -88.068   0.935 1.00 . A A . 15 LEU HB3  1 1 
        2  1478 1 1 15 LEU HD11 H 50.470 -85.674  -0.443 1.00 . A A . 15 LEU HD11 1 1 
        2  1479 1 1 15 LEU HD12 H 50.020 -86.373  -1.999 1.00 . A A . 15 LEU HD12 1 1 
        2  1480 1 1 15 LEU HD13 H 51.610 -86.704  -1.310 1.00 . A A . 15 LEU HD13 1 1 
        2  1481 1 1 15 LEU HD21 H 49.591 -89.802  -0.964 1.00 . A A . 15 LEU HD21 1 1 
        2  1482 1 1 15 LEU HD22 H 51.307 -89.399  -0.934 1.00 . A A . 15 LEU HD22 1 1 
        2  1483 1 1 15 LEU HD23 H 50.285 -88.808  -2.241 1.00 . A A . 15 LEU HD23 1 1 
        2  1484 1 1 15 LEU HG   H 48.930 -87.663  -0.268 1.00 . A A . 15 LEU HG   1 1 
        2  1485 1 1 15 LEU N    N 48.536 -88.710   1.990 1.00 . A A . 15 LEU N    1 1 
        2  1486 1 1 15 LEU O    O 50.286 -88.408   4.129 1.00 . A A . 15 LEU O    1 1 
        2  1487 1 1 16 GLU C    C 53.770 -89.234   4.223 1.00 . A A . 16 GLU C    1 1 
        2  1488 1 1 16 GLU CA   C 52.503 -90.042   4.462 1.00 . A A . 16 GLU CA   1 1 
        2  1489 1 1 16 GLU CB   C 52.830 -91.513   4.751 1.00 . A A . 16 GLU CB   1 1 
        2  1490 1 1 16 GLU CD   C 52.833 -91.221   7.241 1.00 . A A . 16 GLU CD   1 1 
        2  1491 1 1 16 GLU CG   C 53.668 -91.625   6.031 1.00 . A A . 16 GLU CG   1 1 
        2  1492 1 1 16 GLU H    H 51.983 -90.398   2.437 1.00 . A A . 16 GLU H    1 1 
        2  1493 1 1 16 GLU HA   H 51.956 -89.608   5.291 1.00 . A A . 16 GLU HA   1 1 
        2  1494 1 1 16 GLU HB2  H 51.910 -92.065   4.877 1.00 . A A . 16 GLU HB2  1 1 
        2  1495 1 1 16 GLU HB3  H 53.386 -91.926   3.923 1.00 . A A . 16 GLU HB3  1 1 
        2  1496 1 1 16 GLU HG2  H 53.999 -92.646   6.151 1.00 . A A . 16 GLU HG2  1 1 
        2  1497 1 1 16 GLU HG3  H 54.529 -90.979   5.959 1.00 . A A . 16 GLU HG3  1 1 
        2  1498 1 1 16 GLU N    N 51.705 -89.915   3.245 1.00 . A A . 16 GLU N    1 1 
        2  1499 1 1 16 GLU O    O 54.492 -89.474   3.255 1.00 . A A . 16 GLU O    1 1 
        2  1500 1 1 16 GLU OE1  O 51.619 -91.241   7.132 1.00 . A A . 16 GLU OE1  1 1 
        2  1501 1 1 16 GLU OE2  O 53.420 -90.900   8.261 1.00 . A A . 16 GLU OE2  1 1 
        2  1502 1 1 17 VAL C    C 55.851 -87.096   6.270 1.00 . A A . 17 VAL C    1 1 
        2  1503 1 1 17 VAL CA   C 55.199 -87.395   4.930 1.00 . A A . 17 VAL CA   1 1 
        2  1504 1 1 17 VAL CB   C 54.785 -86.066   4.293 1.00 . A A . 17 VAL CB   1 1 
        2  1505 1 1 17 VAL CG1  C 54.199 -86.304   2.900 1.00 . A A . 17 VAL CG1  1 1 
        2  1506 1 1 17 VAL CG2  C 53.739 -85.393   5.185 1.00 . A A . 17 VAL CG2  1 1 
        2  1507 1 1 17 VAL H    H 53.418 -88.103   5.838 1.00 . A A . 17 VAL H    1 1 
        2  1508 1 1 17 VAL HA   H 55.922 -87.875   4.286 1.00 . A A . 17 VAL HA   1 1 
        2  1509 1 1 17 VAL HB   H 55.651 -85.425   4.211 1.00 . A A . 17 VAL HB   1 1 
        2  1510 1 1 17 VAL HG11 H 53.989 -85.354   2.430 1.00 . A A . 17 VAL HG11 1 1 
        2  1511 1 1 17 VAL HG12 H 53.285 -86.873   2.986 1.00 . A A . 17 VAL HG12 1 1 
        2  1512 1 1 17 VAL HG13 H 54.909 -86.853   2.300 1.00 . A A . 17 VAL HG13 1 1 
        2  1513 1 1 17 VAL HG21 H 52.980 -86.112   5.456 1.00 . A A . 17 VAL HG21 1 1 
        2  1514 1 1 17 VAL HG22 H 53.283 -84.574   4.650 1.00 . A A . 17 VAL HG22 1 1 
        2  1515 1 1 17 VAL HG23 H 54.215 -85.019   6.079 1.00 . A A . 17 VAL HG23 1 1 
        2  1516 1 1 17 VAL N    N 54.026 -88.254   5.085 1.00 . A A . 17 VAL N    1 1 
        2  1517 1 1 17 VAL O    O 55.271 -87.321   7.332 1.00 . A A . 17 VAL O    1 1 
        2  1518 1 1 18 GLU C    C 57.989 -84.599   7.285 1.00 . A A . 18 GLU C    1 1 
        2  1519 1 1 18 GLU CA   C 57.802 -86.118   7.373 1.00 . A A . 18 GLU CA   1 1 
        2  1520 1 1 18 GLU CB   C 59.163 -86.816   7.415 1.00 . A A . 18 GLU CB   1 1 
        2  1521 1 1 18 GLU CD   C 58.458 -88.600   9.027 1.00 . A A . 18 GLU CD   1 1 
        2  1522 1 1 18 GLU CG   C 58.964 -88.320   7.615 1.00 . A A . 18 GLU CG   1 1 
        2  1523 1 1 18 GLU H    H 57.432 -86.352   5.300 1.00 . A A . 18 GLU H    1 1 
        2  1524 1 1 18 GLU HA   H 57.231 -86.371   8.250 1.00 . A A . 18 GLU HA   1 1 
        2  1525 1 1 18 GLU HB2  H 59.692 -86.645   6.488 1.00 . A A . 18 GLU HB2  1 1 
        2  1526 1 1 18 GLU HB3  H 59.744 -86.414   8.231 1.00 . A A . 18 GLU HB3  1 1 
        2  1527 1 1 18 GLU HG2  H 58.242 -88.681   6.898 1.00 . A A . 18 GLU HG2  1 1 
        2  1528 1 1 18 GLU HG3  H 59.904 -88.829   7.464 1.00 . A A . 18 GLU HG3  1 1 
        2  1529 1 1 18 GLU N    N 57.051 -86.531   6.189 1.00 . A A . 18 GLU N    1 1 
        2  1530 1 1 18 GLU O    O 58.056 -84.070   6.176 1.00 . A A . 18 GLU O    1 1 
        2  1531 1 1 18 GLU OE1  O 58.834 -87.867   9.927 1.00 . A A . 18 GLU OE1  1 1 
        2  1532 1 1 18 GLU OE2  O 57.702 -89.544   9.187 1.00 . A A . 18 GLU OE2  1 1 
        2  1533 1 1 19 PRO C    C 59.467 -81.984   7.487 1.00 . A A . 19 PRO C    1 1 
        2  1534 1 1 19 PRO CA   C 58.224 -82.392   8.277 1.00 . A A . 19 PRO CA   1 1 
        2  1535 1 1 19 PRO CB   C 58.293 -81.884   9.732 1.00 . A A . 19 PRO CB   1 1 
        2  1536 1 1 19 PRO CD   C 58.002 -84.306   9.779 1.00 . A A . 19 PRO CD   1 1 
        2  1537 1 1 19 PRO CG   C 57.711 -83.005  10.547 1.00 . A A . 19 PRO CG   1 1 
        2  1538 1 1 19 PRO HA   H 57.343 -81.969   7.809 1.00 . A A . 19 PRO HA   1 1 
        2  1539 1 1 19 PRO HB2  H 59.321 -81.700  10.024 1.00 . A A . 19 PRO HB2  1 1 
        2  1540 1 1 19 PRO HB3  H 57.701 -80.988   9.856 1.00 . A A . 19 PRO HB3  1 1 
        2  1541 1 1 19 PRO HD2  H 58.956 -84.733  10.062 1.00 . A A . 19 PRO HD2  1 1 
        2  1542 1 1 19 PRO HD3  H 57.199 -85.007   9.916 1.00 . A A . 19 PRO HD3  1 1 
        2  1543 1 1 19 PRO HG2  H 58.156 -83.045  11.533 1.00 . A A . 19 PRO HG2  1 1 
        2  1544 1 1 19 PRO HG3  H 56.641 -82.880  10.631 1.00 . A A . 19 PRO HG3  1 1 
        2  1545 1 1 19 PRO N    N 58.061 -83.864   8.375 1.00 . A A . 19 PRO N    1 1 
        2  1546 1 1 19 PRO O    O 59.533 -80.877   6.947 1.00 . A A . 19 PRO O    1 1 
        2  1547 1 1 20 SER C    C 61.607 -82.931   5.248 1.00 . A A . 20 SER C    1 1 
        2  1548 1 1 20 SER CA   C 61.705 -82.602   6.734 1.00 . A A . 20 SER CA   1 1 
        2  1549 1 1 20 SER CB   C 62.849 -83.401   7.355 1.00 . A A . 20 SER CB   1 1 
        2  1550 1 1 20 SER H    H 60.350 -83.736   7.901 1.00 . A A . 20 SER H    1 1 
        2  1551 1 1 20 SER HA   H 61.934 -81.550   6.834 1.00 . A A . 20 SER HA   1 1 
        2  1552 1 1 20 SER HB2  H 63.723 -83.320   6.731 1.00 . A A . 20 SER HB2  1 1 
        2  1553 1 1 20 SER HB3  H 63.073 -83.001   8.334 1.00 . A A . 20 SER HB3  1 1 
        2  1554 1 1 20 SER HG   H 61.552 -84.801   7.728 1.00 . A A . 20 SER HG   1 1 
        2  1555 1 1 20 SER N    N 60.457 -82.878   7.439 1.00 . A A . 20 SER N    1 1 
        2  1556 1 1 20 SER O    O 62.554 -82.689   4.501 1.00 . A A . 20 SER O    1 1 
        2  1557 1 1 20 SER OG   O 62.472 -84.767   7.457 1.00 . A A . 20 SER OG   1 1 
        2  1558 1 1 21 ASP C    C 60.189 -82.452   2.633 1.00 . A A . 21 ASP C    1 1 
        2  1559 1 1 21 ASP CA   C 60.306 -83.763   3.386 1.00 . A A . 21 ASP CA   1 1 
        2  1560 1 1 21 ASP CB   C 59.043 -84.606   3.163 1.00 . A A . 21 ASP CB   1 1 
        2  1561 1 1 21 ASP CG   C 59.295 -86.060   3.555 1.00 . A A . 21 ASP CG   1 1 
        2  1562 1 1 21 ASP H    H 59.710 -83.599   5.408 1.00 . A A . 21 ASP H    1 1 
        2  1563 1 1 21 ASP HA   H 61.170 -84.311   3.040 1.00 . A A . 21 ASP HA   1 1 
        2  1564 1 1 21 ASP HB2  H 58.241 -84.211   3.770 1.00 . A A . 21 ASP HB2  1 1 
        2  1565 1 1 21 ASP HB3  H 58.760 -84.559   2.122 1.00 . A A . 21 ASP HB3  1 1 
        2  1566 1 1 21 ASP N    N 60.466 -83.455   4.802 1.00 . A A . 21 ASP N    1 1 
        2  1567 1 1 21 ASP O    O 59.546 -81.496   3.088 1.00 . A A . 21 ASP O    1 1 
        2  1568 1 1 21 ASP OD1  O 60.448 -86.423   3.715 1.00 . A A . 21 ASP OD1  1 1 
        2  1569 1 1 21 ASP OD2  O 58.326 -86.789   3.689 1.00 . A A . 21 ASP OD2  1 1 
        2  1570 1 1 22 THR C    C 59.485 -81.338  -0.283 1.00 . A A . 22 THR C    1 1 
        2  1571 1 1 22 THR CA   C 60.736 -81.280   0.576 1.00 . A A . 22 THR CA   1 1 
        2  1572 1 1 22 THR CB   C 61.959 -81.189  -0.334 1.00 . A A . 22 THR CB   1 1 
        2  1573 1 1 22 THR CG2  C 63.241 -81.030   0.488 1.00 . A A . 22 THR CG2  1 1 
        2  1574 1 1 22 THR H    H 61.262 -83.245   1.133 1.00 . A A . 22 THR H    1 1 
        2  1575 1 1 22 THR HA   H 60.704 -80.400   1.180 1.00 . A A . 22 THR HA   1 1 
        2  1576 1 1 22 THR HB   H 61.846 -80.315  -0.958 1.00 . A A . 22 THR HB   1 1 
        2  1577 1 1 22 THR HG1  H 62.092 -82.063  -2.065 1.00 . A A . 22 THR HG1  1 1 
        2  1578 1 1 22 THR HG21 H 63.326 -80.005   0.830 1.00 . A A . 22 THR HG21 1 1 
        2  1579 1 1 22 THR HG22 H 64.095 -81.276  -0.126 1.00 . A A . 22 THR HG22 1 1 
        2  1580 1 1 22 THR HG23 H 63.207 -81.691   1.340 1.00 . A A . 22 THR HG23 1 1 
        2  1581 1 1 22 THR N    N 60.793 -82.442   1.441 1.00 . A A . 22 THR N    1 1 
        2  1582 1 1 22 THR O    O 58.925 -82.405  -0.520 1.00 . A A . 22 THR O    1 1 
        2  1583 1 1 22 THR OG1  O 62.042 -82.348  -1.150 1.00 . A A . 22 THR OG1  1 1 
        2  1584 1 1 23 ILE C    C 58.131 -80.872  -2.907 1.00 . A A . 23 ILE C    1 1 
        2  1585 1 1 23 ILE CA   C 57.909 -80.069  -1.622 1.00 . A A . 23 ILE CA   1 1 
        2  1586 1 1 23 ILE CB   C 57.646 -78.591  -1.908 1.00 . A A . 23 ILE CB   1 1 
        2  1587 1 1 23 ILE CD1  C 55.987 -78.480   0.016 1.00 . A A . 23 ILE CD1  1 1 
        2  1588 1 1 23 ILE CG1  C 57.248 -77.870  -0.607 1.00 . A A . 23 ILE CG1  1 1 
        2  1589 1 1 23 ILE CG2  C 56.553 -78.436  -2.967 1.00 . A A . 23 ILE CG2  1 1 
        2  1590 1 1 23 ILE H    H 59.583 -79.366  -0.527 1.00 . A A . 23 ILE H    1 1 
        2  1591 1 1 23 ILE HA   H 57.053 -80.492  -1.127 1.00 . A A . 23 ILE HA   1 1 
        2  1592 1 1 23 ILE HB   H 58.550 -78.150  -2.274 1.00 . A A . 23 ILE HB   1 1 
        2  1593 1 1 23 ILE HD11 H 56.270 -79.302   0.651 1.00 . A A . 23 ILE HD11 1 1 
        2  1594 1 1 23 ILE HD12 H 55.322 -78.833  -0.756 1.00 . A A . 23 ILE HD12 1 1 
        2  1595 1 1 23 ILE HD13 H 55.484 -77.729   0.608 1.00 . A A . 23 ILE HD13 1 1 
        2  1596 1 1 23 ILE HG12 H 58.066 -77.954   0.088 1.00 . A A . 23 ILE HG12 1 1 
        2  1597 1 1 23 ILE HG13 H 57.072 -76.827  -0.809 1.00 . A A . 23 ILE HG13 1 1 
        2  1598 1 1 23 ILE HG21 H 56.965 -78.652  -3.942 1.00 . A A . 23 ILE HG21 1 1 
        2  1599 1 1 23 ILE HG22 H 56.176 -77.424  -2.951 1.00 . A A . 23 ILE HG22 1 1 
        2  1600 1 1 23 ILE HG23 H 55.748 -79.124  -2.757 1.00 . A A . 23 ILE HG23 1 1 
        2  1601 1 1 23 ILE N    N 59.077 -80.178  -0.759 1.00 . A A . 23 ILE N    1 1 
        2  1602 1 1 23 ILE O    O 57.220 -81.548  -3.381 1.00 . A A . 23 ILE O    1 1 
        2  1603 1 1 24 GLU C    C 59.433 -83.072  -4.376 1.00 . A A . 24 GLU C    1 1 
        2  1604 1 1 24 GLU CA   C 59.651 -81.591  -4.666 1.00 . A A . 24 GLU CA   1 1 
        2  1605 1 1 24 GLU CB   C 61.104 -81.358  -5.094 1.00 . A A . 24 GLU CB   1 1 
        2  1606 1 1 24 GLU CD   C 62.839 -81.893  -6.818 1.00 . A A . 24 GLU CD   1 1 
        2  1607 1 1 24 GLU CG   C 61.394 -82.124  -6.389 1.00 . A A . 24 GLU CG   1 1 
        2  1608 1 1 24 GLU H    H 60.048 -80.288  -3.029 1.00 . A A . 24 GLU H    1 1 
        2  1609 1 1 24 GLU HA   H 58.981 -81.284  -5.455 1.00 . A A . 24 GLU HA   1 1 
        2  1610 1 1 24 GLU HB2  H 61.267 -80.305  -5.253 1.00 . A A . 24 GLU HB2  1 1 
        2  1611 1 1 24 GLU HB3  H 61.767 -81.709  -4.317 1.00 . A A . 24 GLU HB3  1 1 
        2  1612 1 1 24 GLU HG2  H 61.236 -83.180  -6.227 1.00 . A A . 24 GLU HG2  1 1 
        2  1613 1 1 24 GLU HG3  H 60.730 -81.778  -7.167 1.00 . A A . 24 GLU HG3  1 1 
        2  1614 1 1 24 GLU N    N 59.346 -80.824  -3.454 1.00 . A A . 24 GLU N    1 1 
        2  1615 1 1 24 GLU O    O 58.951 -83.815  -5.228 1.00 . A A . 24 GLU O    1 1 
        2  1616 1 1 24 GLU OE1  O 63.559 -81.243  -6.079 1.00 . A A . 24 GLU OE1  1 1 
        2  1617 1 1 24 GLU OE2  O 63.203 -82.369  -7.881 1.00 . A A . 24 GLU OE2  1 1 
        2  1618 1 1 25 ASN C    C 58.127 -85.219  -2.729 1.00 . A A . 25 ASN C    1 1 
        2  1619 1 1 25 ASN CA   C 59.616 -84.889  -2.791 1.00 . A A . 25 ASN CA   1 1 
        2  1620 1 1 25 ASN CB   C 60.274 -85.165  -1.443 1.00 . A A . 25 ASN CB   1 1 
        2  1621 1 1 25 ASN CG   C 60.301 -86.666  -1.184 1.00 . A A . 25 ASN CG   1 1 
        2  1622 1 1 25 ASN H    H 60.172 -82.851  -2.523 1.00 . A A . 25 ASN H    1 1 
        2  1623 1 1 25 ASN HA   H 60.075 -85.511  -3.545 1.00 . A A . 25 ASN HA   1 1 
        2  1624 1 1 25 ASN HB2  H 61.285 -84.782  -1.451 1.00 . A A . 25 ASN HB2  1 1 
        2  1625 1 1 25 ASN HB3  H 59.712 -84.676  -0.662 1.00 . A A . 25 ASN HB3  1 1 
        2  1626 1 1 25 ASN HD21 H 61.802 -86.559   0.104 1.00 . A A . 25 ASN HD21 1 1 
        2  1627 1 1 25 ASN HD22 H 61.198 -88.120  -0.177 1.00 . A A . 25 ASN HD22 1 1 
        2  1628 1 1 25 ASN N    N 59.789 -83.490  -3.169 1.00 . A A . 25 ASN N    1 1 
        2  1629 1 1 25 ASN ND2  N 61.172 -87.156  -0.349 1.00 . A A . 25 ASN ND2  1 1 
        2  1630 1 1 25 ASN O    O 57.698 -86.267  -3.208 1.00 . A A . 25 ASN O    1 1 
        2  1631 1 1 25 ASN OD1  O 59.515 -87.412  -1.767 1.00 . A A . 25 ASN OD1  1 1 
        2  1632 1 1 26 VAL C    C 55.311 -84.650  -3.465 1.00 . A A . 26 VAL C    1 1 
        2  1633 1 1 26 VAL CA   C 55.899 -84.526  -2.059 1.00 . A A . 26 VAL CA   1 1 
        2  1634 1 1 26 VAL CB   C 55.219 -83.387  -1.293 1.00 . A A . 26 VAL CB   1 1 
        2  1635 1 1 26 VAL CG1  C 53.698 -83.533  -1.390 1.00 . A A . 26 VAL CG1  1 1 
        2  1636 1 1 26 VAL CG2  C 55.652 -83.419   0.175 1.00 . A A . 26 VAL CG2  1 1 
        2  1637 1 1 26 VAL H    H 57.733 -83.488  -1.796 1.00 . A A . 26 VAL H    1 1 
        2  1638 1 1 26 VAL HA   H 55.703 -85.470  -1.575 1.00 . A A . 26 VAL HA   1 1 
        2  1639 1 1 26 VAL HB   H 55.511 -82.444  -1.732 1.00 . A A . 26 VAL HB   1 1 
        2  1640 1 1 26 VAL HG11 H 53.424 -84.564  -1.218 1.00 . A A . 26 VAL HG11 1 1 
        2  1641 1 1 26 VAL HG12 H 53.369 -83.232  -2.374 1.00 . A A . 26 VAL HG12 1 1 
        2  1642 1 1 26 VAL HG13 H 53.227 -82.907  -0.645 1.00 . A A . 26 VAL HG13 1 1 
        2  1643 1 1 26 VAL HG21 H 55.134 -84.217   0.686 1.00 . A A . 26 VAL HG21 1 1 
        2  1644 1 1 26 VAL HG22 H 55.409 -82.476   0.641 1.00 . A A . 26 VAL HG22 1 1 
        2  1645 1 1 26 VAL HG23 H 56.717 -83.585   0.234 1.00 . A A . 26 VAL HG23 1 1 
        2  1646 1 1 26 VAL N    N 57.340 -84.313  -2.151 1.00 . A A . 26 VAL N    1 1 
        2  1647 1 1 26 VAL O    O 54.466 -85.513  -3.712 1.00 . A A . 26 VAL O    1 1 
        2  1648 1 1 27 LYS C    C 55.587 -85.237  -6.358 1.00 . A A . 27 LYS C    1 1 
        2  1649 1 1 27 LYS CA   C 55.281 -83.863  -5.773 1.00 . A A . 27 LYS CA   1 1 
        2  1650 1 1 27 LYS CB   C 55.994 -82.849  -6.667 1.00 . A A . 27 LYS CB   1 1 
        2  1651 1 1 27 LYS CD   C 55.731 -80.509  -7.515 1.00 . A A . 27 LYS CD   1 1 
        2  1652 1 1 27 LYS CE   C 55.832 -79.007  -7.156 1.00 . A A . 27 LYS CE   1 1 
        2  1653 1 1 27 LYS CG   C 55.736 -81.388  -6.243 1.00 . A A . 27 LYS CG   1 1 
        2  1654 1 1 27 LYS H    H 56.447 -83.139  -4.168 1.00 . A A . 27 LYS H    1 1 
        2  1655 1 1 27 LYS HA   H 54.218 -83.684  -5.795 1.00 . A A . 27 LYS HA   1 1 
        2  1656 1 1 27 LYS HB2  H 57.057 -83.042  -6.636 1.00 . A A . 27 LYS HB2  1 1 
        2  1657 1 1 27 LYS HB3  H 55.644 -82.999  -7.679 1.00 . A A . 27 LYS HB3  1 1 
        2  1658 1 1 27 LYS HD2  H 56.574 -80.779  -8.134 1.00 . A A . 27 LYS HD2  1 1 
        2  1659 1 1 27 LYS HD3  H 54.821 -80.687  -8.062 1.00 . A A . 27 LYS HD3  1 1 
        2  1660 1 1 27 LYS HE2  H 54.850 -78.559  -7.188 1.00 . A A . 27 LYS HE2  1 1 
        2  1661 1 1 27 LYS HE3  H 56.251 -78.881  -6.168 1.00 . A A . 27 LYS HE3  1 1 
        2  1662 1 1 27 LYS HG2  H 54.780 -81.267  -5.760 1.00 . A A . 27 LYS HG2  1 1 
        2  1663 1 1 27 LYS HG3  H 56.547 -81.013  -5.634 1.00 . A A . 27 LYS HG3  1 1 
        2  1664 1 1 27 LYS HZ1  H 56.409 -78.590  -9.111 1.00 . A A . 27 LYS HZ1  1 1 
        2  1665 1 1 27 LYS HZ2  H 57.695 -78.624  -8.001 1.00 . A A . 27 LYS HZ2  1 1 
        2  1666 1 1 27 LYS HZ3  H 56.632 -77.298  -8.035 1.00 . A A . 27 LYS HZ3  1 1 
        2  1667 1 1 27 LYS N    N 55.769 -83.803  -4.400 1.00 . A A . 27 LYS N    1 1 
        2  1668 1 1 27 LYS NZ   N 56.708 -78.329  -8.151 1.00 . A A . 27 LYS NZ   1 1 
        2  1669 1 1 27 LYS O    O 54.783 -85.805  -7.092 1.00 . A A . 27 LYS O    1 1 
        2  1670 1 1 28 ALA C    C 56.262 -88.145  -6.062 1.00 . A A . 28 ALA C    1 1 
        2  1671 1 1 28 ALA CA   C 57.193 -87.045  -6.557 1.00 . A A . 28 ALA CA   1 1 
        2  1672 1 1 28 ALA CB   C 58.640 -87.344  -6.160 1.00 . A A . 28 ALA CB   1 1 
        2  1673 1 1 28 ALA H    H 57.382 -85.242  -5.464 1.00 . A A . 28 ALA H    1 1 
        2  1674 1 1 28 ALA HA   H 57.134 -87.012  -7.636 1.00 . A A . 28 ALA HA   1 1 
        2  1675 1 1 28 ALA HB1  H 58.950 -88.278  -6.603 1.00 . A A . 28 ALA HB1  1 1 
        2  1676 1 1 28 ALA HB2  H 58.709 -87.414  -5.084 1.00 . A A . 28 ALA HB2  1 1 
        2  1677 1 1 28 ALA HB3  H 59.281 -86.548  -6.510 1.00 . A A . 28 ALA HB3  1 1 
        2  1678 1 1 28 ALA N    N 56.774 -85.750  -6.040 1.00 . A A . 28 ALA N    1 1 
        2  1679 1 1 28 ALA O    O 55.925 -89.064  -6.807 1.00 . A A . 28 ALA O    1 1 
        2  1680 1 1 29 LYS C    C 53.578 -88.968  -5.005 1.00 . A A . 29 LYS C    1 1 
        2  1681 1 1 29 LYS CA   C 54.914 -89.027  -4.260 1.00 . A A . 29 LYS CA   1 1 
        2  1682 1 1 29 LYS CB   C 54.659 -88.766  -2.775 1.00 . A A . 29 LYS CB   1 1 
        2  1683 1 1 29 LYS CD   C 55.578 -88.788  -0.478 1.00 . A A . 29 LYS CD   1 1 
        2  1684 1 1 29 LYS CE   C 56.789 -89.062   0.415 1.00 . A A . 29 LYS CE   1 1 
        2  1685 1 1 29 LYS CG   C 55.907 -89.070  -1.944 1.00 . A A . 29 LYS CG   1 1 
        2  1686 1 1 29 LYS H    H 56.109 -87.271  -4.268 1.00 . A A . 29 LYS H    1 1 
        2  1687 1 1 29 LYS HA   H 55.341 -90.010  -4.387 1.00 . A A . 29 LYS HA   1 1 
        2  1688 1 1 29 LYS HB2  H 54.382 -87.731  -2.636 1.00 . A A . 29 LYS HB2  1 1 
        2  1689 1 1 29 LYS HB3  H 53.848 -89.396  -2.439 1.00 . A A . 29 LYS HB3  1 1 
        2  1690 1 1 29 LYS HD2  H 55.285 -87.754  -0.373 1.00 . A A . 29 LYS HD2  1 1 
        2  1691 1 1 29 LYS HD3  H 54.760 -89.422  -0.171 1.00 . A A . 29 LYS HD3  1 1 
        2  1692 1 1 29 LYS HE2  H 56.600 -88.600   1.372 1.00 . A A . 29 LYS HE2  1 1 
        2  1693 1 1 29 LYS HE3  H 56.932 -90.129   0.499 1.00 . A A . 29 LYS HE3  1 1 
        2  1694 1 1 29 LYS HG2  H 56.183 -90.108  -2.065 1.00 . A A . 29 LYS HG2  1 1 
        2  1695 1 1 29 LYS HG3  H 56.720 -88.435  -2.260 1.00 . A A . 29 LYS HG3  1 1 
        2  1696 1 1 29 LYS HZ1  H 57.763 -87.495  -0.551 1.00 . A A . 29 LYS HZ1  1 1 
        2  1697 1 1 29 LYS HZ2  H 58.332 -89.036  -0.983 1.00 . A A . 29 LYS HZ2  1 1 
        2  1698 1 1 29 LYS HZ3  H 58.749 -88.364   0.521 1.00 . A A . 29 LYS HZ3  1 1 
        2  1699 1 1 29 LYS N    N 55.828 -88.037  -4.814 1.00 . A A . 29 LYS N    1 1 
        2  1700 1 1 29 LYS NZ   N 57.999 -88.442  -0.196 1.00 . A A . 29 LYS NZ   1 1 
        2  1701 1 1 29 LYS O    O 52.986 -90.000  -5.310 1.00 . A A . 29 LYS O    1 1 
        2  1702 1 1 30 ILE C    C 52.035 -88.153  -7.494 1.00 . A A . 30 ILE C    1 1 
        2  1703 1 1 30 ILE CA   C 51.887 -87.555  -6.090 1.00 . A A . 30 ILE CA   1 1 
        2  1704 1 1 30 ILE CB   C 51.517 -86.065  -6.150 1.00 . A A . 30 ILE CB   1 1 
        2  1705 1 1 30 ILE CD1  C 50.608 -84.181  -4.721 1.00 . A A . 30 ILE CD1  1 1 
        2  1706 1 1 30 ILE CG1  C 51.089 -85.634  -4.733 1.00 . A A . 30 ILE CG1  1 1 
        2  1707 1 1 30 ILE CG2  C 50.361 -85.851  -7.145 1.00 . A A . 30 ILE CG2  1 1 
        2  1708 1 1 30 ILE H    H 53.661 -86.958  -5.087 1.00 . A A . 30 ILE H    1 1 
        2  1709 1 1 30 ILE HA   H 51.080 -88.089  -5.603 1.00 . A A . 30 ILE HA   1 1 
        2  1710 1 1 30 ILE HB   H 52.378 -85.490  -6.458 1.00 . A A . 30 ILE HB   1 1 
        2  1711 1 1 30 ILE HD11 H 50.738 -83.769  -3.731 1.00 . A A . 30 ILE HD11 1 1 
        2  1712 1 1 30 ILE HD12 H 49.559 -84.152  -4.987 1.00 . A A . 30 ILE HD12 1 1 
        2  1713 1 1 30 ILE HD13 H 51.178 -83.601  -5.432 1.00 . A A . 30 ILE HD13 1 1 
        2  1714 1 1 30 ILE HG12 H 50.286 -86.271  -4.395 1.00 . A A . 30 ILE HG12 1 1 
        2  1715 1 1 30 ILE HG13 H 51.936 -85.734  -4.070 1.00 . A A . 30 ILE HG13 1 1 
        2  1716 1 1 30 ILE HG21 H 50.701 -86.065  -8.147 1.00 . A A . 30 ILE HG21 1 1 
        2  1717 1 1 30 ILE HG22 H 50.020 -84.829  -7.102 1.00 . A A . 30 ILE HG22 1 1 
        2  1718 1 1 30 ILE HG23 H 49.545 -86.513  -6.895 1.00 . A A . 30 ILE HG23 1 1 
        2  1719 1 1 30 ILE N    N 53.132 -87.744  -5.338 1.00 . A A . 30 ILE N    1 1 
        2  1720 1 1 30 ILE O    O 51.106 -88.772  -8.001 1.00 . A A . 30 ILE O    1 1 
        2  1721 1 1 31 GLN C    C 53.267 -90.032  -9.424 1.00 . A A . 31 GLN C    1 1 
        2  1722 1 1 31 GLN CA   C 53.424 -88.519  -9.460 1.00 . A A . 31 GLN CA   1 1 
        2  1723 1 1 31 GLN CB   C 54.849 -88.173  -9.909 1.00 . A A . 31 GLN CB   1 1 
        2  1724 1 1 31 GLN CD   C 56.512 -88.357 -11.773 1.00 . A A . 31 GLN CD   1 1 
        2  1725 1 1 31 GLN CG   C 55.138 -88.799 -11.279 1.00 . A A . 31 GLN CG   1 1 
        2  1726 1 1 31 GLN H    H 53.916 -87.472  -7.681 1.00 . A A . 31 GLN H    1 1 
        2  1727 1 1 31 GLN HA   H 52.709 -88.092 -10.146 1.00 . A A . 31 GLN HA   1 1 
        2  1728 1 1 31 GLN HB2  H 54.951 -87.100  -9.979 1.00 . A A . 31 GLN HB2  1 1 
        2  1729 1 1 31 GLN HB3  H 55.555 -88.555  -9.187 1.00 . A A . 31 GLN HB3  1 1 
        2  1730 1 1 31 GLN HE21 H 56.024 -88.480 -13.694 1.00 . A A . 31 GLN HE21 1 1 
        2  1731 1 1 31 GLN HE22 H 57.616 -87.982 -13.381 1.00 . A A . 31 GLN HE22 1 1 
        2  1732 1 1 31 GLN HG2  H 55.122 -89.875 -11.196 1.00 . A A . 31 GLN HG2  1 1 
        2  1733 1 1 31 GLN HG3  H 54.388 -88.482 -11.987 1.00 . A A . 31 GLN HG3  1 1 
        2  1734 1 1 31 GLN N    N 53.198 -87.975  -8.118 1.00 . A A . 31 GLN N    1 1 
        2  1735 1 1 31 GLN NE2  N 56.736 -88.265 -13.056 1.00 . A A . 31 GLN NE2  1 1 
        2  1736 1 1 31 GLN O    O 52.659 -90.635 -10.309 1.00 . A A . 31 GLN O    1 1 
        2  1737 1 1 31 GLN OE1  O 57.409 -88.101 -10.970 1.00 . A A . 31 GLN OE1  1 1 
        2  1738 1 1 32 ASP C    C 52.352 -92.558  -8.142 1.00 . A A . 32 ASP C    1 1 
        2  1739 1 1 32 ASP CA   C 53.795 -92.072  -8.265 1.00 . A A . 32 ASP CA   1 1 
        2  1740 1 1 32 ASP CB   C 54.583 -92.502  -7.026 1.00 . A A . 32 ASP CB   1 1 
        2  1741 1 1 32 ASP CG   C 54.624 -94.023  -6.935 1.00 . A A . 32 ASP CG   1 1 
        2  1742 1 1 32 ASP H    H 54.340 -90.079  -7.752 1.00 . A A . 32 ASP H    1 1 
        2  1743 1 1 32 ASP HA   H 54.244 -92.525  -9.136 1.00 . A A . 32 ASP HA   1 1 
        2  1744 1 1 32 ASP HB2  H 55.591 -92.119  -7.091 1.00 . A A . 32 ASP HB2  1 1 
        2  1745 1 1 32 ASP HB3  H 54.105 -92.104  -6.143 1.00 . A A . 32 ASP HB3  1 1 
        2  1746 1 1 32 ASP N    N 53.846 -90.626  -8.405 1.00 . A A . 32 ASP N    1 1 
        2  1747 1 1 32 ASP O    O 51.992 -93.604  -8.681 1.00 . A A . 32 ASP O    1 1 
        2  1748 1 1 32 ASP OD1  O 54.061 -94.664  -7.807 1.00 . A A . 32 ASP OD1  1 1 
        2  1749 1 1 32 ASP OD2  O 55.218 -94.526  -5.995 1.00 . A A . 32 ASP OD2  1 1 
        2  1750 1 1 33 LYS C    C 49.189 -91.824  -8.291 1.00 . A A . 33 LYS C    1 1 
        2  1751 1 1 33 LYS CA   C 50.151 -92.202  -7.152 1.00 . A A . 33 LYS CA   1 1 
        2  1752 1 1 33 LYS CB   C 49.635 -91.537  -5.872 1.00 . A A . 33 LYS CB   1 1 
        2  1753 1 1 33 LYS CD   C 49.623 -92.214  -3.440 1.00 . A A . 33 LYS CD   1 1 
        2  1754 1 1 33 LYS CE   C 50.487 -92.636  -2.249 1.00 . A A . 33 LYS CE   1 1 
        2  1755 1 1 33 LYS CG   C 50.514 -91.915  -4.653 1.00 . A A . 33 LYS CG   1 1 
        2  1756 1 1 33 LYS H    H 51.897 -91.013  -6.954 1.00 . A A . 33 LYS H    1 1 
        2  1757 1 1 33 LYS HA   H 50.107 -93.272  -7.039 1.00 . A A . 33 LYS HA   1 1 
        2  1758 1 1 33 LYS HB2  H 49.650 -90.470  -6.042 1.00 . A A . 33 LYS HB2  1 1 
        2  1759 1 1 33 LYS HB3  H 48.615 -91.852  -5.702 1.00 . A A . 33 LYS HB3  1 1 
        2  1760 1 1 33 LYS HD2  H 49.060 -91.329  -3.182 1.00 . A A . 33 LYS HD2  1 1 
        2  1761 1 1 33 LYS HD3  H 48.942 -93.014  -3.690 1.00 . A A . 33 LYS HD3  1 1 
        2  1762 1 1 33 LYS HE2  H 49.855 -92.776  -1.385 1.00 . A A . 33 LYS HE2  1 1 
        2  1763 1 1 33 LYS HE3  H 50.994 -93.561  -2.481 1.00 . A A . 33 LYS HE3  1 1 
        2  1764 1 1 33 LYS HG2  H 51.108 -92.790  -4.879 1.00 . A A . 33 LYS HG2  1 1 
        2  1765 1 1 33 LYS HG3  H 51.167 -91.093  -4.412 1.00 . A A . 33 LYS HG3  1 1 
        2  1766 1 1 33 LYS HZ1  H 51.342 -90.769  -2.598 1.00 . A A . 33 LYS HZ1  1 1 
        2  1767 1 1 33 LYS HZ2  H 52.450 -91.958  -2.104 1.00 . A A . 33 LYS HZ2  1 1 
        2  1768 1 1 33 LYS HZ3  H 51.390 -91.259  -0.975 1.00 . A A . 33 LYS HZ3  1 1 
        2  1769 1 1 33 LYS N    N 51.542 -91.815  -7.390 1.00 . A A . 33 LYS N    1 1 
        2  1770 1 1 33 LYS NZ   N 51.493 -91.575  -1.960 1.00 . A A . 33 LYS NZ   1 1 
        2  1771 1 1 33 LYS O    O 48.257 -92.578  -8.573 1.00 . A A . 33 LYS O    1 1 
        2  1772 1 1 34 GLU C    C 48.920 -90.053 -11.331 1.00 . A A . 34 GLU C    1 1 
        2  1773 1 1 34 GLU CA   C 48.383 -90.151  -9.896 1.00 . A A . 34 GLU CA   1 1 
        2  1774 1 1 34 GLU CB   C 47.864 -88.783  -9.431 1.00 . A A . 34 GLU CB   1 1 
        2  1775 1 1 34 GLU CD   C 45.719 -89.685  -8.478 1.00 . A A . 34 GLU CD   1 1 
        2  1776 1 1 34 GLU CG   C 47.031 -88.975  -8.156 1.00 . A A . 34 GLU CG   1 1 
        2  1777 1 1 34 GLU H    H 50.051 -90.028  -8.561 1.00 . A A . 34 GLU H    1 1 
        2  1778 1 1 34 GLU HA   H 47.536 -90.821  -9.920 1.00 . A A . 34 GLU HA   1 1 
        2  1779 1 1 34 GLU HB2  H 48.708 -88.140  -9.212 1.00 . A A . 34 GLU HB2  1 1 
        2  1780 1 1 34 GLU HB3  H 47.269 -88.345 -10.215 1.00 . A A . 34 GLU HB3  1 1 
        2  1781 1 1 34 GLU HG2  H 47.622 -89.600  -7.502 1.00 . A A . 34 GLU HG2  1 1 
        2  1782 1 1 34 GLU HG3  H 46.830 -88.018  -7.699 1.00 . A A . 34 GLU HG3  1 1 
        2  1783 1 1 34 GLU N    N 49.340 -90.629  -8.875 1.00 . A A . 34 GLU N    1 1 
        2  1784 1 1 34 GLU O    O 48.141 -89.963 -12.280 1.00 . A A . 34 GLU O    1 1 
        2  1785 1 1 34 GLU OE1  O 45.326 -89.666  -9.633 1.00 . A A . 34 GLU OE1  1 1 
        2  1786 1 1 34 GLU OE2  O 45.123 -90.231  -7.564 1.00 . A A . 34 GLU OE2  1 1 
        2  1787 1 1 35 GLY C    C 50.975 -88.640 -13.382 1.00 . A A . 35 GLY C    1 1 
        2  1788 1 1 35 GLY CA   C 50.835 -90.063 -12.831 1.00 . A A . 35 GLY CA   1 1 
        2  1789 1 1 35 GLY H    H 50.824 -90.204 -10.711 1.00 . A A . 35 GLY H    1 1 
        2  1790 1 1 35 GLY HA2  H 51.814 -90.515 -12.783 1.00 . A A . 35 GLY HA2  1 1 
        2  1791 1 1 35 GLY HA3  H 50.218 -90.629 -13.515 1.00 . A A . 35 GLY HA3  1 1 
        2  1792 1 1 35 GLY N    N 50.236 -90.109 -11.492 1.00 . A A . 35 GLY N    1 1 
        2  1793 1 1 35 GLY O    O 51.266 -88.445 -14.563 1.00 . A A . 35 GLY O    1 1 
        2  1794 1 1 36 ILE C    C 52.333 -85.789 -12.823 1.00 . A A . 36 ILE C    1 1 
        2  1795 1 1 36 ILE CA   C 50.866 -86.252 -12.924 1.00 . A A . 36 ILE CA   1 1 
        2  1796 1 1 36 ILE CB   C 50.014 -85.393 -11.984 1.00 . A A . 36 ILE CB   1 1 
        2  1797 1 1 36 ILE CD1  C 47.947 -85.515 -10.555 1.00 . A A . 36 ILE CD1  1 1 
        2  1798 1 1 36 ILE CG1  C 48.580 -85.961 -11.877 1.00 . A A . 36 ILE CG1  1 1 
        2  1799 1 1 36 ILE CG2  C 49.949 -83.961 -12.534 1.00 . A A . 36 ILE CG2  1 1 
        2  1800 1 1 36 ILE H    H 50.522 -87.875 -11.590 1.00 . A A . 36 ILE H    1 1 
        2  1801 1 1 36 ILE HA   H 50.495 -86.139 -13.925 1.00 . A A . 36 ILE HA   1 1 
        2  1802 1 1 36 ILE HB   H 50.474 -85.381 -11.004 1.00 . A A . 36 ILE HB   1 1 
        2  1803 1 1 36 ILE HD11 H 48.558 -85.852  -9.730 1.00 . A A . 36 ILE HD11 1 1 
        2  1804 1 1 36 ILE HD12 H 46.958 -85.939 -10.468 1.00 . A A . 36 ILE HD12 1 1 
        2  1805 1 1 36 ILE HD13 H 47.880 -84.437 -10.535 1.00 . A A . 36 ILE HD13 1 1 
        2  1806 1 1 36 ILE HG12 H 47.980 -85.601 -12.701 1.00 . A A . 36 ILE HG12 1 1 
        2  1807 1 1 36 ILE HG13 H 48.607 -87.039 -11.903 1.00 . A A . 36 ILE HG13 1 1 
        2  1808 1 1 36 ILE HG21 H 49.471 -83.320 -11.813 1.00 . A A . 36 ILE HG21 1 1 
        2  1809 1 1 36 ILE HG22 H 49.378 -83.956 -13.451 1.00 . A A . 36 ILE HG22 1 1 
        2  1810 1 1 36 ILE HG23 H 50.947 -83.600 -12.735 1.00 . A A . 36 ILE HG23 1 1 
        2  1811 1 1 36 ILE N    N 50.765 -87.658 -12.519 1.00 . A A . 36 ILE N    1 1 
        2  1812 1 1 36 ILE O    O 52.882 -85.770 -11.722 1.00 . A A . 36 ILE O    1 1 
        2  1813 1 1 37 PRO C    C 54.601 -83.738 -12.895 1.00 . A A . 37 PRO C    1 1 
        2  1814 1 1 37 PRO CA   C 54.422 -84.964 -13.828 1.00 . A A . 37 PRO CA   1 1 
        2  1815 1 1 37 PRO CB   C 54.807 -84.625 -15.281 1.00 . A A . 37 PRO CB   1 1 
        2  1816 1 1 37 PRO CD   C 52.502 -85.393 -15.300 1.00 . A A . 37 PRO CD   1 1 
        2  1817 1 1 37 PRO CG   C 53.782 -85.305 -16.137 1.00 . A A . 37 PRO CG   1 1 
        2  1818 1 1 37 PRO HA   H 55.004 -85.778 -13.466 1.00 . A A . 37 PRO HA   1 1 
        2  1819 1 1 37 PRO HB2  H 54.774 -83.553 -15.439 1.00 . A A . 37 PRO HB2  1 1 
        2  1820 1 1 37 PRO HB3  H 55.793 -85.004 -15.509 1.00 . A A . 37 PRO HB3  1 1 
        2  1821 1 1 37 PRO HD2  H 51.869 -84.527 -15.458 1.00 . A A . 37 PRO HD2  1 1 
        2  1822 1 1 37 PRO HD3  H 51.977 -86.305 -15.530 1.00 . A A . 37 PRO HD3  1 1 
        2  1823 1 1 37 PRO HG2  H 53.606 -84.734 -17.040 1.00 . A A . 37 PRO HG2  1 1 
        2  1824 1 1 37 PRO HG3  H 54.112 -86.303 -16.391 1.00 . A A . 37 PRO HG3  1 1 
        2  1825 1 1 37 PRO N    N 52.996 -85.417 -13.909 1.00 . A A . 37 PRO N    1 1 
        2  1826 1 1 37 PRO O    O 53.816 -82.792 -12.966 1.00 . A A . 37 PRO O    1 1 
        2  1827 1 1 38 PRO C    C 55.868 -81.201 -11.722 1.00 . A A . 38 PRO C    1 1 
        2  1828 1 1 38 PRO CA   C 55.855 -82.593 -11.067 1.00 . A A . 38 PRO CA   1 1 
        2  1829 1 1 38 PRO CB   C 57.235 -82.900 -10.472 1.00 . A A . 38 PRO CB   1 1 
        2  1830 1 1 38 PRO CD   C 56.612 -84.809 -11.814 1.00 . A A . 38 PRO CD   1 1 
        2  1831 1 1 38 PRO CG   C 57.379 -84.379 -10.561 1.00 . A A . 38 PRO CG   1 1 
        2  1832 1 1 38 PRO HA   H 55.090 -82.583 -10.314 1.00 . A A . 38 PRO HA   1 1 
        2  1833 1 1 38 PRO HB2  H 58.013 -82.413 -11.050 1.00 . A A . 38 PRO HB2  1 1 
        2  1834 1 1 38 PRO HB3  H 57.283 -82.581  -9.444 1.00 . A A . 38 PRO HB3  1 1 
        2  1835 1 1 38 PRO HD2  H 57.276 -84.876 -12.667 1.00 . A A . 38 PRO HD2  1 1 
        2  1836 1 1 38 PRO HD3  H 56.125 -85.754 -11.631 1.00 . A A . 38 PRO HD3  1 1 
        2  1837 1 1 38 PRO HG2  H 58.425 -84.651 -10.646 1.00 . A A . 38 PRO HG2  1 1 
        2  1838 1 1 38 PRO HG3  H 56.942 -84.848  -9.690 1.00 . A A . 38 PRO HG3  1 1 
        2  1839 1 1 38 PRO N    N 55.607 -83.734 -12.019 1.00 . A A . 38 PRO N    1 1 
        2  1840 1 1 38 PRO O    O 55.502 -80.223 -11.072 1.00 . A A . 38 PRO O    1 1 
        2  1841 1 1 39 ASP C    C 54.975 -79.221 -13.919 1.00 . A A . 39 ASP C    1 1 
        2  1842 1 1 39 ASP CA   C 56.363 -79.769 -13.602 1.00 . A A . 39 ASP CA   1 1 
        2  1843 1 1 39 ASP CB   C 57.226 -79.821 -14.867 1.00 . A A . 39 ASP CB   1 1 
        2  1844 1 1 39 ASP CG   C 58.696 -80.009 -14.496 1.00 . A A . 39 ASP CG   1 1 
        2  1845 1 1 39 ASP H    H 56.617 -81.882 -13.448 1.00 . A A . 39 ASP H    1 1 
        2  1846 1 1 39 ASP HA   H 56.835 -79.095 -12.902 1.00 . A A . 39 ASP HA   1 1 
        2  1847 1 1 39 ASP HB2  H 56.909 -80.650 -15.483 1.00 . A A . 39 ASP HB2  1 1 
        2  1848 1 1 39 ASP HB3  H 57.100 -78.879 -15.380 1.00 . A A . 39 ASP HB3  1 1 
        2  1849 1 1 39 ASP N    N 56.305 -81.085 -12.964 1.00 . A A . 39 ASP N    1 1 
        2  1850 1 1 39 ASP O    O 54.821 -78.029 -14.186 1.00 . A A . 39 ASP O    1 1 
        2  1851 1 1 39 ASP OD1  O 59.043 -79.726 -13.360 1.00 . A A . 39 ASP OD1  1 1 
        2  1852 1 1 39 ASP OD2  O 59.454 -80.428 -15.355 1.00 . A A . 39 ASP OD2  1 1 
        2  1853 1 1 40 GLN C    C 51.774 -79.449 -12.923 1.00 . A A . 40 GLN C    1 1 
        2  1854 1 1 40 GLN CA   C 52.592 -79.660 -14.196 1.00 . A A . 40 GLN CA   1 1 
        2  1855 1 1 40 GLN CB   C 51.887 -80.700 -15.073 1.00 . A A . 40 GLN CB   1 1 
        2  1856 1 1 40 GLN CD   C 51.714 -81.599 -17.398 1.00 . A A . 40 GLN CD   1 1 
        2  1857 1 1 40 GLN CG   C 52.552 -80.752 -16.446 1.00 . A A . 40 GLN CG   1 1 
        2  1858 1 1 40 GLN H    H 54.136 -81.023 -13.665 1.00 . A A . 40 GLN H    1 1 
        2  1859 1 1 40 GLN HA   H 52.625 -78.724 -14.736 1.00 . A A . 40 GLN HA   1 1 
        2  1860 1 1 40 GLN HB2  H 51.955 -81.674 -14.608 1.00 . A A . 40 GLN HB2  1 1 
        2  1861 1 1 40 GLN HB3  H 50.849 -80.429 -15.185 1.00 . A A . 40 GLN HB3  1 1 
        2  1862 1 1 40 GLN HE21 H 50.753 -82.547 -15.941 1.00 . A A . 40 GLN HE21 1 1 
        2  1863 1 1 40 GLN HE22 H 50.314 -83.002 -17.517 1.00 . A A . 40 GLN HE22 1 1 
        2  1864 1 1 40 GLN HG2  H 52.643 -79.750 -16.834 1.00 . A A . 40 GLN HG2  1 1 
        2  1865 1 1 40 GLN HG3  H 53.533 -81.191 -16.351 1.00 . A A . 40 GLN HG3  1 1 
        2  1866 1 1 40 GLN N    N 53.963 -80.087 -13.897 1.00 . A A . 40 GLN N    1 1 
        2  1867 1 1 40 GLN NE2  N 50.856 -82.453 -16.912 1.00 . A A . 40 GLN NE2  1 1 
        2  1868 1 1 40 GLN O    O 50.576 -79.172 -12.989 1.00 . A A . 40 GLN O    1 1 
        2  1869 1 1 40 GLN OE1  O 51.849 -81.483 -18.616 1.00 . A A . 40 GLN OE1  1 1 
        2  1870 1 1 41 GLN C    C 52.067 -78.233  -9.699 1.00 . A A . 41 GLN C    1 1 
        2  1871 1 1 41 GLN CA   C 51.706 -79.497 -10.485 1.00 . A A . 41 GLN CA   1 1 
        2  1872 1 1 41 GLN CB   C 52.059 -80.709  -9.622 1.00 . A A . 41 GLN CB   1 1 
        2  1873 1 1 41 GLN CD   C 51.640 -83.140  -9.258 1.00 . A A . 41 GLN CD   1 1 
        2  1874 1 1 41 GLN CG   C 51.412 -81.964 -10.200 1.00 . A A . 41 GLN CG   1 1 
        2  1875 1 1 41 GLN H    H 53.356 -79.880 -11.784 1.00 . A A . 41 GLN H    1 1 
        2  1876 1 1 41 GLN HA   H 50.638 -79.508 -10.654 1.00 . A A . 41 GLN HA   1 1 
        2  1877 1 1 41 GLN HB2  H 53.129 -80.835  -9.617 1.00 . A A . 41 GLN HB2  1 1 
        2  1878 1 1 41 GLN HB3  H 51.712 -80.556  -8.612 1.00 . A A . 41 GLN HB3  1 1 
        2  1879 1 1 41 GLN HE21 H 52.545 -84.254 -10.630 1.00 . A A . 41 GLN HE21 1 1 
        2  1880 1 1 41 GLN HE22 H 52.390 -84.972  -9.099 1.00 . A A . 41 GLN HE22 1 1 
        2  1881 1 1 41 GLN HG2  H 50.355 -81.802 -10.325 1.00 . A A . 41 GLN HG2  1 1 
        2  1882 1 1 41 GLN HG3  H 51.864 -82.188 -11.153 1.00 . A A . 41 GLN HG3  1 1 
        2  1883 1 1 41 GLN N    N 52.408 -79.624 -11.768 1.00 . A A . 41 GLN N    1 1 
        2  1884 1 1 41 GLN NE2  N 52.242 -84.210  -9.699 1.00 . A A . 41 GLN NE2  1 1 
        2  1885 1 1 41 GLN O    O 53.235 -77.861  -9.586 1.00 . A A . 41 GLN O    1 1 
        2  1886 1 1 41 GLN OE1  O 51.258 -83.082  -8.089 1.00 . A A . 41 GLN OE1  1 1 
        2  1887 1 1 42 ARG C    C 50.525 -76.736  -6.901 1.00 . A A . 42 ARG C    1 1 
        2  1888 1 1 42 ARG CA   C 51.195 -76.446  -8.243 1.00 . A A . 42 ARG CA   1 1 
        2  1889 1 1 42 ARG CB   C 50.554 -75.200  -8.859 1.00 . A A . 42 ARG CB   1 1 
        2  1890 1 1 42 ARG CD   C 50.712 -73.473 -10.643 1.00 . A A . 42 ARG CD   1 1 
        2  1891 1 1 42 ARG CG   C 51.375 -74.718 -10.049 1.00 . A A . 42 ARG CG   1 1 
        2  1892 1 1 42 ARG CZ   C 51.142 -71.853 -12.400 1.00 . A A . 42 ARG CZ   1 1 
        2  1893 1 1 42 ARG H    H 50.140 -78.008  -9.209 1.00 . A A . 42 ARG H    1 1 
        2  1894 1 1 42 ARG HA   H 52.240 -76.262  -8.080 1.00 . A A . 42 ARG HA   1 1 
        2  1895 1 1 42 ARG HB2  H 49.569 -75.447  -9.203 1.00 . A A . 42 ARG HB2  1 1 
        2  1896 1 1 42 ARG HB3  H 50.496 -74.417  -8.119 1.00 . A A . 42 ARG HB3  1 1 
        2  1897 1 1 42 ARG HD2  H 49.711 -73.719 -10.962 1.00 . A A . 42 ARG HD2  1 1 
        2  1898 1 1 42 ARG HD3  H 50.665 -72.701  -9.888 1.00 . A A . 42 ARG HD3  1 1 
        2  1899 1 1 42 ARG HE   H 52.243 -73.501 -12.111 1.00 . A A . 42 ARG HE   1 1 
        2  1900 1 1 42 ARG HG2  H 52.375 -74.476  -9.723 1.00 . A A . 42 ARG HG2  1 1 
        2  1901 1 1 42 ARG HG3  H 51.413 -75.494 -10.797 1.00 . A A . 42 ARG HG3  1 1 
        2  1902 1 1 42 ARG HH11 H 52.097 -70.682 -11.086 1.00 . A A . 42 ARG HH11 1 1 
        2  1903 1 1 42 ARG HH12 H 51.293 -69.857 -12.379 1.00 . A A . 42 ARG HH12 1 1 
        2  1904 1 1 42 ARG HH21 H 50.105 -72.763 -13.853 1.00 . A A . 42 ARG HH21 1 1 
        2  1905 1 1 42 ARG HH22 H 50.163 -71.034 -13.943 1.00 . A A . 42 ARG HH22 1 1 
        2  1906 1 1 42 ARG N    N 51.035 -77.626  -9.100 1.00 . A A . 42 ARG N    1 1 
        2  1907 1 1 42 ARG NE   N 51.474 -72.985 -11.788 1.00 . A A . 42 ARG NE   1 1 
        2  1908 1 1 42 ARG NH1  N 51.541 -70.708 -11.917 1.00 . A A . 42 ARG NH1  1 1 
        2  1909 1 1 42 ARG NH2  N 50.413 -71.886 -13.483 1.00 . A A . 42 ARG NH2  1 1 
        2  1910 1 1 42 ARG O    O 49.348 -77.085  -6.861 1.00 . A A . 42 ARG O    1 1 
        2  1911 1 1 43 LEU C    C 50.510 -75.579  -3.692 1.00 . A A . 43 LEU C    1 1 
        2  1912 1 1 43 LEU CA   C 50.719 -76.878  -4.464 1.00 . A A . 43 LEU CA   1 1 
        2  1913 1 1 43 LEU CB   C 51.685 -77.803  -3.711 1.00 . A A . 43 LEU CB   1 1 
        2  1914 1 1 43 LEU CD1  C 52.850 -79.995  -3.649 1.00 . A A . 43 LEU CD1  1 1 
        2  1915 1 1 43 LEU CD2  C 50.379 -79.951  -3.966 1.00 . A A . 43 LEU CD2  1 1 
        2  1916 1 1 43 LEU CG   C 51.696 -79.224  -4.294 1.00 . A A . 43 LEU CG   1 1 
        2  1917 1 1 43 LEU H    H 52.203 -76.332  -5.891 1.00 . A A . 43 LEU H    1 1 
        2  1918 1 1 43 LEU HA   H 49.764 -77.365  -4.560 1.00 . A A . 43 LEU HA   1 1 
        2  1919 1 1 43 LEU HB2  H 52.684 -77.392  -3.754 1.00 . A A . 43 LEU HB2  1 1 
        2  1920 1 1 43 LEU HB3  H 51.354 -77.834  -2.684 1.00 . A A . 43 LEU HB3  1 1 
        2  1921 1 1 43 LEU HD11 H 52.768 -79.929  -2.574 1.00 . A A . 43 LEU HD11 1 1 
        2  1922 1 1 43 LEU HD12 H 53.789 -79.567  -3.965 1.00 . A A . 43 LEU HD12 1 1 
        2  1923 1 1 43 LEU HD13 H 52.806 -81.031  -3.951 1.00 . A A . 43 LEU HD13 1 1 
        2  1924 1 1 43 LEU HD21 H 50.100 -79.754  -2.942 1.00 . A A . 43 LEU HD21 1 1 
        2  1925 1 1 43 LEU HD22 H 50.513 -81.015  -4.099 1.00 . A A . 43 LEU HD22 1 1 
        2  1926 1 1 43 LEU HD23 H 49.598 -79.610  -4.623 1.00 . A A . 43 LEU HD23 1 1 
        2  1927 1 1 43 LEU HG   H 51.838 -79.180  -5.364 1.00 . A A . 43 LEU HG   1 1 
        2  1928 1 1 43 LEU N    N 51.265 -76.609  -5.802 1.00 . A A . 43 LEU N    1 1 
        2  1929 1 1 43 LEU O    O 51.398 -74.730  -3.619 1.00 . A A . 43 LEU O    1 1 
        2  1930 1 1 44 ILE C    C 48.514 -74.653  -0.929 1.00 . A A . 44 ILE C    1 1 
        2  1931 1 1 44 ILE CA   C 48.952 -74.256  -2.340 1.00 . A A . 44 ILE CA   1 1 
        2  1932 1 1 44 ILE CB   C 47.793 -73.495  -3.037 1.00 . A A . 44 ILE CB   1 1 
        2  1933 1 1 44 ILE CD1  C 48.309 -73.399  -5.545 1.00 . A A . 44 ILE CD1  1 1 
        2  1934 1 1 44 ILE CG1  C 48.314 -72.630  -4.219 1.00 . A A . 44 ILE CG1  1 1 
        2  1935 1 1 44 ILE CG2  C 47.087 -72.560  -2.030 1.00 . A A . 44 ILE CG2  1 1 
        2  1936 1 1 44 ILE H    H 48.653 -76.158  -3.226 1.00 . A A . 44 ILE H    1 1 
        2  1937 1 1 44 ILE HA   H 49.805 -73.597  -2.258 1.00 . A A . 44 ILE HA   1 1 
        2  1938 1 1 44 ILE HB   H 47.073 -74.214  -3.405 1.00 . A A . 44 ILE HB   1 1 
        2  1939 1 1 44 ILE HD11 H 48.305 -74.463  -5.358 1.00 . A A . 44 ILE HD11 1 1 
        2  1940 1 1 44 ILE HD12 H 49.201 -73.140  -6.100 1.00 . A A . 44 ILE HD12 1 1 
        2  1941 1 1 44 ILE HD13 H 47.435 -73.127  -6.118 1.00 . A A . 44 ILE HD13 1 1 
        2  1942 1 1 44 ILE HG12 H 47.678 -71.761  -4.312 1.00 . A A . 44 ILE HG12 1 1 
        2  1943 1 1 44 ILE HG13 H 49.310 -72.290  -4.023 1.00 . A A . 44 ILE HG13 1 1 
        2  1944 1 1 44 ILE HG21 H 47.831 -72.045  -1.439 1.00 . A A . 44 ILE HG21 1 1 
        2  1945 1 1 44 ILE HG22 H 46.450 -73.141  -1.381 1.00 . A A . 44 ILE HG22 1 1 
        2  1946 1 1 44 ILE HG23 H 46.489 -71.835  -2.565 1.00 . A A . 44 ILE HG23 1 1 
        2  1947 1 1 44 ILE N    N 49.314 -75.444  -3.117 1.00 . A A . 44 ILE N    1 1 
        2  1948 1 1 44 ILE O    O 47.772 -75.622  -0.741 1.00 . A A . 44 ILE O    1 1 
        2  1949 1 1 45 PHE C    C 48.249 -72.728   2.082 1.00 . A A . 45 PHE C    1 1 
        2  1950 1 1 45 PHE CA   C 48.572 -74.071   1.445 1.00 . A A . 45 PHE CA   1 1 
        2  1951 1 1 45 PHE CB   C 49.696 -74.762   2.218 1.00 . A A . 45 PHE CB   1 1 
        2  1952 1 1 45 PHE CD1  C 48.303 -75.782   4.056 1.00 . A A . 45 PHE CD1  1 1 
        2  1953 1 1 45 PHE CD2  C 49.951 -74.102   4.642 1.00 . A A . 45 PHE CD2  1 1 
        2  1954 1 1 45 PHE CE1  C 47.943 -75.899   5.405 1.00 . A A . 45 PHE CE1  1 1 
        2  1955 1 1 45 PHE CE2  C 49.591 -74.218   5.990 1.00 . A A . 45 PHE CE2  1 1 
        2  1956 1 1 45 PHE CG   C 49.307 -74.884   3.674 1.00 . A A . 45 PHE CG   1 1 
        2  1957 1 1 45 PHE CZ   C 48.587 -75.117   6.372 1.00 . A A . 45 PHE CZ   1 1 
        2  1958 1 1 45 PHE H    H 49.507 -73.089  -0.177 1.00 . A A . 45 PHE H    1 1 
        2  1959 1 1 45 PHE HA   H 47.685 -74.692   1.480 1.00 . A A . 45 PHE HA   1 1 
        2  1960 1 1 45 PHE HB2  H 49.857 -75.746   1.808 1.00 . A A . 45 PHE HB2  1 1 
        2  1961 1 1 45 PHE HB3  H 50.601 -74.185   2.132 1.00 . A A . 45 PHE HB3  1 1 
        2  1962 1 1 45 PHE HD1  H 47.806 -76.385   3.311 1.00 . A A . 45 PHE HD1  1 1 
        2  1963 1 1 45 PHE HD2  H 50.725 -73.408   4.348 1.00 . A A . 45 PHE HD2  1 1 
        2  1964 1 1 45 PHE HE1  H 47.168 -76.592   5.699 1.00 . A A . 45 PHE HE1  1 1 
        2  1965 1 1 45 PHE HE2  H 50.088 -73.615   6.736 1.00 . A A . 45 PHE HE2  1 1 
        2  1966 1 1 45 PHE HZ   H 48.309 -75.207   7.412 1.00 . A A . 45 PHE HZ   1 1 
        2  1967 1 1 45 PHE N    N 48.947 -73.857   0.049 1.00 . A A . 45 PHE N    1 1 
        2  1968 1 1 45 PHE O    O 49.051 -71.795   2.029 1.00 . A A . 45 PHE O    1 1 
        2  1969 1 1 46 ALA C    C 46.824 -70.193   2.418 1.00 . A A . 46 ALA C    1 1 
        2  1970 1 1 46 ALA CA   C 46.642 -71.407   3.330 1.00 . A A . 46 ALA CA   1 1 
        2  1971 1 1 46 ALA CB   C 47.402 -71.223   4.646 1.00 . A A . 46 ALA CB   1 1 
        2  1972 1 1 46 ALA H    H 46.482 -73.417   2.700 1.00 . A A . 46 ALA H    1 1 
        2  1973 1 1 46 ALA HA   H 45.590 -71.500   3.561 1.00 . A A . 46 ALA HA   1 1 
        2  1974 1 1 46 ALA HB1  H 46.888 -70.498   5.259 1.00 . A A . 46 ALA HB1  1 1 
        2  1975 1 1 46 ALA HB2  H 48.402 -70.874   4.437 1.00 . A A . 46 ALA HB2  1 1 
        2  1976 1 1 46 ALA HB3  H 47.451 -72.167   5.169 1.00 . A A . 46 ALA HB3  1 1 
        2  1977 1 1 46 ALA N    N 47.073 -72.636   2.682 1.00 . A A . 46 ALA N    1 1 
        2  1978 1 1 46 ALA O    O 47.168 -69.104   2.877 1.00 . A A . 46 ALA O    1 1 
        2  1979 1 1 47 GLY C    C 47.995 -68.995  -0.387 1.00 . A A . 47 GLY C    1 1 
        2  1980 1 1 47 GLY CA   C 46.595 -69.277   0.168 1.00 . A A . 47 GLY CA   1 1 
        2  1981 1 1 47 GLY H    H 46.210 -71.255   0.828 1.00 . A A . 47 GLY H    1 1 
        2  1982 1 1 47 GLY HA2  H 45.944 -69.492  -0.666 1.00 . A A . 47 GLY HA2  1 1 
        2  1983 1 1 47 GLY HA3  H 46.234 -68.382   0.655 1.00 . A A . 47 GLY HA3  1 1 
        2  1984 1 1 47 GLY N    N 46.528 -70.379   1.129 1.00 . A A . 47 GLY N    1 1 
        2  1985 1 1 47 GLY O    O 48.152 -68.072  -1.186 1.00 . A A . 47 GLY O    1 1 
        2  1986 1 1 48 LYS C    C 50.898 -70.651  -1.329 1.00 . A A . 48 LYS C    1 1 
        2  1987 1 1 48 LYS CA   C 50.390 -69.502  -0.454 1.00 . A A . 48 LYS CA   1 1 
        2  1988 1 1 48 LYS CB   C 51.342 -69.366   0.734 1.00 . A A . 48 LYS CB   1 1 
        2  1989 1 1 48 LYS CD   C 51.804 -68.146   2.879 1.00 . A A . 48 LYS CD   1 1 
        2  1990 1 1 48 LYS CE   C 51.651 -69.344   3.824 1.00 . A A . 48 LYS CE   1 1 
        2  1991 1 1 48 LYS CG   C 50.844 -68.276   1.689 1.00 . A A . 48 LYS CG   1 1 
        2  1992 1 1 48 LYS H    H 48.869 -70.459   0.687 1.00 . A A . 48 LYS H    1 1 
        2  1993 1 1 48 LYS HA   H 50.420 -68.588  -1.029 1.00 . A A . 48 LYS HA   1 1 
        2  1994 1 1 48 LYS HB2  H 51.372 -70.324   1.228 1.00 . A A . 48 LYS HB2  1 1 
        2  1995 1 1 48 LYS HB3  H 52.338 -69.124   0.392 1.00 . A A . 48 LYS HB3  1 1 
        2  1996 1 1 48 LYS HD2  H 52.820 -68.107   2.513 1.00 . A A . 48 LYS HD2  1 1 
        2  1997 1 1 48 LYS HD3  H 51.585 -67.236   3.418 1.00 . A A . 48 LYS HD3  1 1 
        2  1998 1 1 48 LYS HE2  H 50.605 -69.578   3.954 1.00 . A A . 48 LYS HE2  1 1 
        2  1999 1 1 48 LYS HE3  H 52.163 -70.200   3.409 1.00 . A A . 48 LYS HE3  1 1 
        2  2000 1 1 48 LYS HG2  H 50.801 -67.330   1.167 1.00 . A A . 48 LYS HG2  1 1 
        2  2001 1 1 48 LYS HG3  H 49.857 -68.526   2.044 1.00 . A A . 48 LYS HG3  1 1 
        2  2002 1 1 48 LYS HZ1  H 52.771 -69.829   5.512 1.00 . A A . 48 LYS HZ1  1 1 
        2  2003 1 1 48 LYS HZ2  H 51.491 -68.753   5.815 1.00 . A A . 48 LYS HZ2  1 1 
        2  2004 1 1 48 LYS HZ3  H 52.901 -68.205   5.040 1.00 . A A . 48 LYS HZ3  1 1 
        2  2005 1 1 48 LYS N    N 49.019 -69.750   0.032 1.00 . A A . 48 LYS N    1 1 
        2  2006 1 1 48 LYS NZ   N 52.249 -69.007   5.148 1.00 . A A . 48 LYS NZ   1 1 
        2  2007 1 1 48 LYS O    O 50.706 -71.821  -1.001 1.00 . A A . 48 LYS O    1 1 
        2  2008 1 1 49 GLN C    C 53.442 -71.852  -2.652 1.00 . A A . 49 GLN C    1 1 
        2  2009 1 1 49 GLN CA   C 52.161 -71.332  -3.297 1.00 . A A . 49 GLN CA   1 1 
        2  2010 1 1 49 GLN CB   C 52.471 -70.752  -4.678 1.00 . A A . 49 GLN CB   1 1 
        2  2011 1 1 49 GLN CD   C 51.451 -69.658  -6.690 1.00 . A A . 49 GLN CD   1 1 
        2  2012 1 1 49 GLN CG   C 51.166 -70.451  -5.417 1.00 . A A . 49 GLN CG   1 1 
        2  2013 1 1 49 GLN H    H 51.749 -69.360  -2.620 1.00 . A A . 49 GLN H    1 1 
        2  2014 1 1 49 GLN HA   H 51.463 -72.150  -3.397 1.00 . A A . 49 GLN HA   1 1 
        2  2015 1 1 49 GLN HB2  H 53.040 -69.844  -4.565 1.00 . A A . 49 GLN HB2  1 1 
        2  2016 1 1 49 GLN HB3  H 53.042 -71.470  -5.247 1.00 . A A . 49 GLN HB3  1 1 
        2  2017 1 1 49 GLN HE21 H 53.360 -69.335  -6.247 1.00 . A A . 49 GLN HE21 1 1 
        2  2018 1 1 49 GLN HE22 H 52.835 -68.674  -7.718 1.00 . A A . 49 GLN HE22 1 1 
        2  2019 1 1 49 GLN HG2  H 50.683 -71.380  -5.678 1.00 . A A . 49 GLN HG2  1 1 
        2  2020 1 1 49 GLN HG3  H 50.515 -69.876  -4.776 1.00 . A A . 49 GLN HG3  1 1 
        2  2021 1 1 49 GLN N    N 51.590 -70.308  -2.420 1.00 . A A . 49 GLN N    1 1 
        2  2022 1 1 49 GLN NE2  N 52.648 -69.182  -6.902 1.00 . A A . 49 GLN NE2  1 1 
        2  2023 1 1 49 GLN O    O 54.303 -71.069  -2.251 1.00 . A A . 49 GLN O    1 1 
        2  2024 1 1 49 GLN OE1  O 50.559 -69.474  -7.518 1.00 . A A . 49 GLN OE1  1 1 
        2  2025 1 1 50 LEU C    C 55.857 -73.978  -2.974 1.00 . A A . 50 LEU C    1 1 
        2  2026 1 1 50 LEU CA   C 54.748 -73.773  -1.939 1.00 . A A . 50 LEU CA   1 1 
        2  2027 1 1 50 LEU CB   C 54.377 -75.119  -1.317 1.00 . A A . 50 LEU CB   1 1 
        2  2028 1 1 50 LEU CD1  C 52.755 -76.318   0.160 1.00 . A A . 50 LEU CD1  1 1 
        2  2029 1 1 50 LEU CD2  C 53.529 -74.009   0.773 1.00 . A A . 50 LEU CD2  1 1 
        2  2030 1 1 50 LEU CG   C 53.170 -74.949  -0.389 1.00 . A A . 50 LEU CG   1 1 
        2  2031 1 1 50 LEU H    H 52.844 -73.747  -2.875 1.00 . A A . 50 LEU H    1 1 
        2  2032 1 1 50 LEU HA   H 55.118 -73.131  -1.153 1.00 . A A . 50 LEU HA   1 1 
        2  2033 1 1 50 LEU HB2  H 54.137 -75.831  -2.094 1.00 . A A . 50 LEU HB2  1 1 
        2  2034 1 1 50 LEU HB3  H 55.216 -75.485  -0.753 1.00 . A A . 50 LEU HB3  1 1 
        2  2035 1 1 50 LEU HD11 H 52.762 -77.047  -0.638 1.00 . A A . 50 LEU HD11 1 1 
        2  2036 1 1 50 LEU HD12 H 51.763 -76.253   0.576 1.00 . A A . 50 LEU HD12 1 1 
        2  2037 1 1 50 LEU HD13 H 53.448 -76.622   0.930 1.00 . A A . 50 LEU HD13 1 1 
        2  2038 1 1 50 LEU HD21 H 52.857 -74.180   1.600 1.00 . A A . 50 LEU HD21 1 1 
        2  2039 1 1 50 LEU HD22 H 53.438 -72.984   0.448 1.00 . A A . 50 LEU HD22 1 1 
        2  2040 1 1 50 LEU HD23 H 54.543 -74.197   1.092 1.00 . A A . 50 LEU HD23 1 1 
        2  2041 1 1 50 LEU HG   H 52.354 -74.529  -0.960 1.00 . A A . 50 LEU HG   1 1 
        2  2042 1 1 50 LEU N    N 53.564 -73.170  -2.546 1.00 . A A . 50 LEU N    1 1 
        2  2043 1 1 50 LEU O    O 55.599 -74.403  -4.099 1.00 . A A . 50 LEU O    1 1 
        2  2044 1 1 51 GLU C    C 58.889 -75.167  -3.390 1.00 . A A . 51 GLU C    1 1 
        2  2045 1 1 51 GLU CA   C 58.241 -73.784  -3.498 1.00 . A A . 51 GLU CA   1 1 
        2  2046 1 1 51 GLU CB   C 59.265 -72.688  -3.204 1.00 . A A . 51 GLU CB   1 1 
        2  2047 1 1 51 GLU CD   C 59.718 -70.232  -3.353 1.00 . A A . 51 GLU CD   1 1 
        2  2048 1 1 51 GLU CG   C 58.716 -71.337  -3.669 1.00 . A A . 51 GLU CG   1 1 
        2  2049 1 1 51 GLU H    H 57.237 -73.297  -1.683 1.00 . A A . 51 GLU H    1 1 
        2  2050 1 1 51 GLU HA   H 57.876 -73.677  -4.509 1.00 . A A . 51 GLU HA   1 1 
        2  2051 1 1 51 GLU HB2  H 59.455 -72.661  -2.145 1.00 . A A . 51 GLU HB2  1 1 
        2  2052 1 1 51 GLU HB3  H 60.183 -72.897  -3.729 1.00 . A A . 51 GLU HB3  1 1 
        2  2053 1 1 51 GLU HG2  H 58.554 -71.381  -4.736 1.00 . A A . 51 GLU HG2  1 1 
        2  2054 1 1 51 GLU HG3  H 57.778 -71.124  -3.178 1.00 . A A . 51 GLU HG3  1 1 
        2  2055 1 1 51 GLU N    N 57.094 -73.652  -2.584 1.00 . A A . 51 GLU N    1 1 
        2  2056 1 1 51 GLU O    O 58.833 -75.816  -2.345 1.00 . A A . 51 GLU O    1 1 
        2  2057 1 1 51 GLU OE1  O 60.613 -70.481  -2.562 1.00 . A A . 51 GLU OE1  1 1 
        2  2058 1 1 51 GLU OE2  O 59.576 -69.155  -3.907 1.00 . A A . 51 GLU OE2  1 1 
        2  2059 1 1 52 ASP C    C 61.357 -77.099  -3.779 1.00 . A A . 52 ASP C    1 1 
        2  2060 1 1 52 ASP CA   C 60.062 -76.958  -4.594 1.00 . A A . 52 ASP CA   1 1 
        2  2061 1 1 52 ASP CB   C 60.335 -77.309  -6.058 1.00 . A A . 52 ASP CB   1 1 
        2  2062 1 1 52 ASP CG   C 59.016 -77.504  -6.791 1.00 . A A . 52 ASP CG   1 1 
        2  2063 1 1 52 ASP H    H 59.434 -75.086  -5.325 1.00 . A A . 52 ASP H    1 1 
        2  2064 1 1 52 ASP HA   H 59.370 -77.673  -4.206 1.00 . A A . 52 ASP HA   1 1 
        2  2065 1 1 52 ASP HB2  H 60.896 -76.523  -6.535 1.00 . A A . 52 ASP HB2  1 1 
        2  2066 1 1 52 ASP HB3  H 60.889 -78.225  -6.097 1.00 . A A . 52 ASP HB3  1 1 
        2  2067 1 1 52 ASP N    N 59.458 -75.626  -4.517 1.00 . A A . 52 ASP N    1 1 
        2  2068 1 1 52 ASP O    O 61.761 -78.218  -3.463 1.00 . A A . 52 ASP O    1 1 
        2  2069 1 1 52 ASP OD1  O 57.987 -77.361  -6.156 1.00 . A A . 52 ASP OD1  1 1 
        2  2070 1 1 52 ASP OD2  O 59.056 -77.794  -7.975 1.00 . A A . 52 ASP OD2  1 1 
        2  2071 1 1 53 GLY C    C 63.041 -75.882  -1.166 1.00 . A A . 53 GLY C    1 1 
        2  2072 1 1 53 GLY CA   C 63.269 -76.059  -2.673 1.00 . A A . 53 GLY CA   1 1 
        2  2073 1 1 53 GLY H    H 61.663 -75.121  -3.722 1.00 . A A . 53 GLY H    1 1 
        2  2074 1 1 53 GLY HA2  H 63.746 -77.016  -2.839 1.00 . A A . 53 GLY HA2  1 1 
        2  2075 1 1 53 GLY HA3  H 63.926 -75.278  -3.023 1.00 . A A . 53 GLY HA3  1 1 
        2  2076 1 1 53 GLY N    N 62.014 -75.993  -3.445 1.00 . A A . 53 GLY N    1 1 
        2  2077 1 1 53 GLY O    O 64.001 -75.799  -0.400 1.00 . A A . 53 GLY O    1 1 
        2  2078 1 1 54 ARG C    C 60.794 -76.903   1.272 1.00 . A A . 54 ARG C    1 1 
        2  2079 1 1 54 ARG CA   C 61.459 -75.647   0.684 1.00 . A A . 54 ARG CA   1 1 
        2  2080 1 1 54 ARG CB   C 60.541 -74.432   0.814 1.00 . A A . 54 ARG CB   1 1 
        2  2081 1 1 54 ARG CD   C 61.530 -72.281   1.719 1.00 . A A . 54 ARG CD   1 1 
        2  2082 1 1 54 ARG CG   C 61.332 -73.138   0.471 1.00 . A A . 54 ARG CG   1 1 
        2  2083 1 1 54 ARG CZ   C 63.249 -70.618   2.211 1.00 . A A . 54 ARG CZ   1 1 
        2  2084 1 1 54 ARG H    H 61.053 -75.890  -1.402 1.00 . A A . 54 ARG H    1 1 
        2  2085 1 1 54 ARG HA   H 62.367 -75.455   1.241 1.00 . A A . 54 ARG HA   1 1 
        2  2086 1 1 54 ARG HB2  H 59.716 -74.545   0.124 1.00 . A A . 54 ARG HB2  1 1 
        2  2087 1 1 54 ARG HB3  H 60.158 -74.378   1.823 1.00 . A A . 54 ARG HB3  1 1 
        2  2088 1 1 54 ARG HD2  H 60.565 -71.987   2.100 1.00 . A A . 54 ARG HD2  1 1 
        2  2089 1 1 54 ARG HD3  H 62.049 -72.868   2.466 1.00 . A A . 54 ARG HD3  1 1 
        2  2090 1 1 54 ARG HE   H 62.133 -70.617   0.548 1.00 . A A . 54 ARG HE   1 1 
        2  2091 1 1 54 ARG HG2  H 62.306 -73.391   0.069 1.00 . A A . 54 ARG HG2  1 1 
        2  2092 1 1 54 ARG HG3  H 60.802 -72.572  -0.278 1.00 . A A . 54 ARG HG3  1 1 
        2  2093 1 1 54 ARG HH11 H 63.751 -72.423   2.917 1.00 . A A . 54 ARG HH11 1 1 
        2  2094 1 1 54 ARG HH12 H 64.638 -71.088   3.574 1.00 . A A . 54 ARG HH12 1 1 
        2  2095 1 1 54 ARG HH21 H 62.967 -68.706   1.689 1.00 . A A . 54 ARG HH21 1 1 
        2  2096 1 1 54 ARG HH22 H 64.196 -68.985   2.877 1.00 . A A . 54 ARG HH22 1 1 
        2  2097 1 1 54 ARG N    N 61.783 -75.821  -0.746 1.00 . A A . 54 ARG N    1 1 
        2  2098 1 1 54 ARG NE   N 62.308 -71.085   1.391 1.00 . A A . 54 ARG NE   1 1 
        2  2099 1 1 54 ARG NH1  N 63.933 -71.441   2.959 1.00 . A A . 54 ARG NH1  1 1 
        2  2100 1 1 54 ARG NH2  N 63.489 -69.336   2.263 1.00 . A A . 54 ARG NH2  1 1 
        2  2101 1 1 54 ARG O    O 60.342 -77.778   0.531 1.00 . A A . 54 ARG O    1 1 
        2  2102 1 1 55 THR C    C 58.795 -77.846   3.913 1.00 . A A . 55 THR C    1 1 
        2  2103 1 1 55 THR CA   C 60.155 -78.163   3.300 1.00 . A A . 55 THR CA   1 1 
        2  2104 1 1 55 THR CB   C 61.042 -78.670   4.444 1.00 . A A . 55 THR CB   1 1 
        2  2105 1 1 55 THR CG2  C 62.449 -78.967   3.924 1.00 . A A . 55 THR CG2  1 1 
        2  2106 1 1 55 THR H    H 61.139 -76.271   3.151 1.00 . A A . 55 THR H    1 1 
        2  2107 1 1 55 THR HA   H 60.026 -78.954   2.592 1.00 . A A . 55 THR HA   1 1 
        2  2108 1 1 55 THR HB   H 60.614 -79.579   4.838 1.00 . A A . 55 THR HB   1 1 
        2  2109 1 1 55 THR HG1  H 62.025 -77.404   5.546 1.00 . A A . 55 THR HG1  1 1 
        2  2110 1 1 55 THR HG21 H 62.903 -78.055   3.567 1.00 . A A . 55 THR HG21 1 1 
        2  2111 1 1 55 THR HG22 H 62.390 -79.680   3.115 1.00 . A A . 55 THR HG22 1 1 
        2  2112 1 1 55 THR HG23 H 63.048 -79.380   4.725 1.00 . A A . 55 THR HG23 1 1 
        2  2113 1 1 55 THR N    N 60.755 -76.996   2.619 1.00 . A A . 55 THR N    1 1 
        2  2114 1 1 55 THR O    O 58.413 -76.691   4.068 1.00 . A A . 55 THR O    1 1 
        2  2115 1 1 55 THR OG1  O 61.110 -77.685   5.465 1.00 . A A . 55 THR OG1  1 1 
        2  2116 1 1 56 LEU C    C 56.881 -77.991   6.222 1.00 . A A . 56 LEU C    1 1 
        2  2117 1 1 56 LEU CA   C 56.773 -78.783   4.921 1.00 . A A . 56 LEU CA   1 1 
        2  2118 1 1 56 LEU CB   C 56.174 -80.161   5.240 1.00 . A A . 56 LEU CB   1 1 
        2  2119 1 1 56 LEU CD1  C 55.607 -82.415   4.341 1.00 . A A . 56 LEU CD1  1 1 
        2  2120 1 1 56 LEU CD2  C 54.865 -80.389   3.097 1.00 . A A . 56 LEU CD2  1 1 
        2  2121 1 1 56 LEU CG   C 55.986 -80.983   3.959 1.00 . A A . 56 LEU CG   1 1 
        2  2122 1 1 56 LEU H    H 58.463 -79.813   4.124 1.00 . A A . 56 LEU H    1 1 
        2  2123 1 1 56 LEU HA   H 56.101 -78.252   4.276 1.00 . A A . 56 LEU HA   1 1 
        2  2124 1 1 56 LEU HB2  H 56.843 -80.693   5.902 1.00 . A A . 56 LEU HB2  1 1 
        2  2125 1 1 56 LEU HB3  H 55.217 -80.030   5.723 1.00 . A A . 56 LEU HB3  1 1 
        2  2126 1 1 56 LEU HD11 H 54.733 -82.398   4.975 1.00 . A A . 56 LEU HD11 1 1 
        2  2127 1 1 56 LEU HD12 H 56.428 -82.875   4.871 1.00 . A A . 56 LEU HD12 1 1 
        2  2128 1 1 56 LEU HD13 H 55.393 -82.982   3.447 1.00 . A A . 56 LEU HD13 1 1 
        2  2129 1 1 56 LEU HD21 H 54.010 -80.172   3.720 1.00 . A A . 56 LEU HD21 1 1 
        2  2130 1 1 56 LEU HD22 H 54.580 -81.100   2.337 1.00 . A A . 56 LEU HD22 1 1 
        2  2131 1 1 56 LEU HD23 H 55.203 -79.484   2.628 1.00 . A A . 56 LEU HD23 1 1 
        2  2132 1 1 56 LEU HG   H 56.917 -81.004   3.410 1.00 . A A . 56 LEU HG   1 1 
        2  2133 1 1 56 LEU N    N 58.088 -78.918   4.286 1.00 . A A . 56 LEU N    1 1 
        2  2134 1 1 56 LEU O    O 56.024 -77.154   6.508 1.00 . A A . 56 LEU O    1 1 
        2  2135 1 1 57 SER C    C 58.221 -76.045   8.088 1.00 . A A . 57 SER C    1 1 
        2  2136 1 1 57 SER CA   C 58.062 -77.549   8.294 1.00 . A A . 57 SER CA   1 1 
        2  2137 1 1 57 SER CB   C 59.234 -78.094   9.112 1.00 . A A . 57 SER CB   1 1 
        2  2138 1 1 57 SER H    H 58.565 -78.944   6.788 1.00 . A A . 57 SER H    1 1 
        2  2139 1 1 57 SER HA   H 57.153 -77.700   8.855 1.00 . A A . 57 SER HA   1 1 
        2  2140 1 1 57 SER HB2  H 59.010 -79.091   9.452 1.00 . A A . 57 SER HB2  1 1 
        2  2141 1 1 57 SER HB3  H 60.119 -78.112   8.490 1.00 . A A . 57 SER HB3  1 1 
        2  2142 1 1 57 SER HG   H 60.179 -76.670  10.040 1.00 . A A . 57 SER HG   1 1 
        2  2143 1 1 57 SER N    N 57.918 -78.259   7.026 1.00 . A A . 57 SER N    1 1 
        2  2144 1 1 57 SER O    O 57.801 -75.252   8.930 1.00 . A A . 57 SER O    1 1 
        2  2145 1 1 57 SER OG   O 59.446 -77.256  10.240 1.00 . A A . 57 SER OG   1 1 
        2  2146 1 1 58 ASP C    C 57.674 -73.520   6.584 1.00 . A A . 58 ASP C    1 1 
        2  2147 1 1 58 ASP CA   C 59.019 -74.237   6.698 1.00 . A A . 58 ASP CA   1 1 
        2  2148 1 1 58 ASP CB   C 59.810 -74.060   5.399 1.00 . A A . 58 ASP CB   1 1 
        2  2149 1 1 58 ASP CG   C 61.254 -74.508   5.599 1.00 . A A . 58 ASP CG   1 1 
        2  2150 1 1 58 ASP H    H 59.147 -76.327   6.338 1.00 . A A . 58 ASP H    1 1 
        2  2151 1 1 58 ASP HA   H 59.580 -73.797   7.509 1.00 . A A . 58 ASP HA   1 1 
        2  2152 1 1 58 ASP HB2  H 59.356 -74.642   4.614 1.00 . A A . 58 ASP HB2  1 1 
        2  2153 1 1 58 ASP HB3  H 59.800 -73.021   5.102 1.00 . A A . 58 ASP HB3  1 1 
        2  2154 1 1 58 ASP N    N 58.822 -75.655   6.978 1.00 . A A . 58 ASP N    1 1 
        2  2155 1 1 58 ASP O    O 57.575 -72.329   6.876 1.00 . A A . 58 ASP O    1 1 
        2  2156 1 1 58 ASP OD1  O 61.712 -74.477   6.729 1.00 . A A . 58 ASP OD1  1 1 
        2  2157 1 1 58 ASP OD2  O 61.879 -74.879   4.619 1.00 . A A . 58 ASP OD2  1 1 
        2  2158 1 1 59 TYR C    C 54.405 -73.981   7.208 1.00 . A A . 59 TYR C    1 1 
        2  2159 1 1 59 TYR CA   C 55.298 -73.660   6.009 1.00 . A A . 59 TYR CA   1 1 
        2  2160 1 1 59 TYR CB   C 54.603 -74.164   4.744 1.00 . A A . 59 TYR CB   1 1 
        2  2161 1 1 59 TYR CD1  C 55.004 -72.424   2.962 1.00 . A A . 59 TYR CD1  1 1 
        2  2162 1 1 59 TYR CD2  C 56.347 -74.439   2.962 1.00 . A A . 59 TYR CD2  1 1 
        2  2163 1 1 59 TYR CE1  C 55.691 -71.967   1.831 1.00 . A A . 59 TYR CE1  1 1 
        2  2164 1 1 59 TYR CE2  C 57.032 -73.986   1.835 1.00 . A A . 59 TYR CE2  1 1 
        2  2165 1 1 59 TYR CG   C 55.333 -73.662   3.526 1.00 . A A . 59 TYR CG   1 1 
        2  2166 1 1 59 TYR CZ   C 56.707 -72.749   1.266 1.00 . A A . 59 TYR CZ   1 1 
        2  2167 1 1 59 TYR H    H 56.768 -75.199   5.947 1.00 . A A . 59 TYR H    1 1 
        2  2168 1 1 59 TYR HA   H 55.393 -72.585   5.960 1.00 . A A . 59 TYR HA   1 1 
        2  2169 1 1 59 TYR HB2  H 54.602 -75.245   4.728 1.00 . A A . 59 TYR HB2  1 1 
        2  2170 1 1 59 TYR HB3  H 53.586 -73.801   4.735 1.00 . A A . 59 TYR HB3  1 1 
        2  2171 1 1 59 TYR HD1  H 54.221 -71.822   3.398 1.00 . A A . 59 TYR HD1  1 1 
        2  2172 1 1 59 TYR HD2  H 56.597 -75.393   3.398 1.00 . A A . 59 TYR HD2  1 1 
        2  2173 1 1 59 TYR HE1  H 55.439 -71.012   1.395 1.00 . A A . 59 TYR HE1  1 1 
        2  2174 1 1 59 TYR HE2  H 57.811 -74.591   1.403 1.00 . A A . 59 TYR HE2  1 1 
        2  2175 1 1 59 TYR HH   H 57.987 -71.607   0.425 1.00 . A A . 59 TYR HH   1 1 
        2  2176 1 1 59 TYR N    N 56.636 -74.250   6.156 1.00 . A A . 59 TYR N    1 1 
        2  2177 1 1 59 TYR O    O 53.189 -73.799   7.149 1.00 . A A . 59 TYR O    1 1 
        2  2178 1 1 59 TYR OH   O 57.384 -72.301   0.149 1.00 . A A . 59 TYR OH   1 1 
        2  2179 1 1 60 ASN C    C 53.093 -75.698   9.258 1.00 . A A . 60 ASN C    1 1 
        2  2180 1 1 60 ASN CA   C 54.294 -74.794   9.528 1.00 . A A . 60 ASN CA   1 1 
        2  2181 1 1 60 ASN CB   C 53.835 -73.529  10.253 1.00 . A A . 60 ASN CB   1 1 
        2  2182 1 1 60 ASN CG   C 55.040 -72.671  10.621 1.00 . A A . 60 ASN CG   1 1 
        2  2183 1 1 60 ASN H    H 55.980 -74.571   8.288 1.00 . A A . 60 ASN H    1 1 
        2  2184 1 1 60 ASN HA   H 54.979 -75.325  10.172 1.00 . A A . 60 ASN HA   1 1 
        2  2185 1 1 60 ASN HB2  H 53.175 -72.966   9.609 1.00 . A A . 60 ASN HB2  1 1 
        2  2186 1 1 60 ASN HB3  H 53.306 -73.805  11.154 1.00 . A A . 60 ASN HB3  1 1 
        2  2187 1 1 60 ASN HD21 H 56.036 -74.170  11.460 1.00 . A A . 60 ASN HD21 1 1 
        2  2188 1 1 60 ASN HD22 H 56.830 -72.670  11.479 1.00 . A A . 60 ASN HD22 1 1 
        2  2189 1 1 60 ASN N    N 55.014 -74.452   8.302 1.00 . A A . 60 ASN N    1 1 
        2  2190 1 1 60 ASN ND2  N 56.053 -73.215  11.237 1.00 . A A . 60 ASN ND2  1 1 
        2  2191 1 1 60 ASN O    O 52.047 -75.555   9.890 1.00 . A A . 60 ASN O    1 1 
        2  2192 1 1 60 ASN OD1  O 55.057 -71.472  10.342 1.00 . A A . 60 ASN OD1  1 1 
        2  2193 1 1 61 ILE C    C 52.195 -78.688   9.098 1.00 . A A . 61 ILE C    1 1 
        2  2194 1 1 61 ILE CA   C 52.180 -77.588   8.038 1.00 . A A . 61 ILE CA   1 1 
        2  2195 1 1 61 ILE CB   C 52.373 -78.131   6.612 1.00 . A A . 61 ILE CB   1 1 
        2  2196 1 1 61 ILE CD1  C 52.616 -77.390   4.218 1.00 . A A . 61 ILE CD1  1 1 
        2  2197 1 1 61 ILE CG1  C 52.208 -76.967   5.632 1.00 . A A . 61 ILE CG1  1 1 
        2  2198 1 1 61 ILE CG2  C 51.324 -79.201   6.290 1.00 . A A . 61 ILE CG2  1 1 
        2  2199 1 1 61 ILE H    H 54.124 -76.738   7.894 1.00 . A A . 61 ILE H    1 1 
        2  2200 1 1 61 ILE HA   H 51.233 -77.069   8.100 1.00 . A A . 61 ILE HA   1 1 
        2  2201 1 1 61 ILE HB   H 53.364 -78.548   6.518 1.00 . A A . 61 ILE HB   1 1 
        2  2202 1 1 61 ILE HD11 H 53.693 -77.434   4.154 1.00 . A A . 61 ILE HD11 1 1 
        2  2203 1 1 61 ILE HD12 H 52.243 -76.669   3.506 1.00 . A A . 61 ILE HD12 1 1 
        2  2204 1 1 61 ILE HD13 H 52.202 -78.362   3.996 1.00 . A A . 61 ILE HD13 1 1 
        2  2205 1 1 61 ILE HG12 H 51.175 -76.652   5.626 1.00 . A A . 61 ILE HG12 1 1 
        2  2206 1 1 61 ILE HG13 H 52.828 -76.143   5.951 1.00 . A A . 61 ILE HG13 1 1 
        2  2207 1 1 61 ILE HG21 H 51.301 -79.947   7.069 1.00 . A A . 61 ILE HG21 1 1 
        2  2208 1 1 61 ILE HG22 H 51.572 -79.674   5.350 1.00 . A A . 61 ILE HG22 1 1 
        2  2209 1 1 61 ILE HG23 H 50.358 -78.733   6.209 1.00 . A A . 61 ILE HG23 1 1 
        2  2210 1 1 61 ILE N    N 53.257 -76.647   8.344 1.00 . A A . 61 ILE N    1 1 
        2  2211 1 1 61 ILE O    O 53.226 -79.318   9.335 1.00 . A A . 61 ILE O    1 1 
        2  2212 1 1 62 GLN C    C 50.124 -81.092  10.440 1.00 . A A . 62 GLN C    1 1 
        2  2213 1 1 62 GLN CA   C 50.938 -79.867  10.859 1.00 . A A . 62 GLN CA   1 1 
        2  2214 1 1 62 GLN CB   C 50.269 -79.198  12.062 1.00 . A A . 62 GLN CB   1 1 
        2  2215 1 1 62 GLN CD   C 52.445 -78.681  13.195 1.00 . A A . 62 GLN CD   1 1 
        2  2216 1 1 62 GLN CG   C 51.170 -78.086  12.606 1.00 . A A . 62 GLN CG   1 1 
        2  2217 1 1 62 GLN H    H 50.277 -78.325   9.559 1.00 . A A . 62 GLN H    1 1 
        2  2218 1 1 62 GLN HA   H 51.930 -80.191  11.135 1.00 . A A . 62 GLN HA   1 1 
        2  2219 1 1 62 GLN HB2  H 49.318 -78.778  11.765 1.00 . A A . 62 GLN HB2  1 1 
        2  2220 1 1 62 GLN HB3  H 50.105 -79.937  12.830 1.00 . A A . 62 GLN HB3  1 1 
        2  2221 1 1 62 GLN HE21 H 53.652 -77.587  12.060 1.00 . A A . 62 GLN HE21 1 1 
        2  2222 1 1 62 GLN HE22 H 54.430 -78.646  13.135 1.00 . A A . 62 GLN HE22 1 1 
        2  2223 1 1 62 GLN HG2  H 51.426 -77.411  11.803 1.00 . A A . 62 GLN HG2  1 1 
        2  2224 1 1 62 GLN HG3  H 50.642 -77.543  13.376 1.00 . A A . 62 GLN HG3  1 1 
        2  2225 1 1 62 GLN N    N 51.052 -78.881   9.775 1.00 . A A . 62 GLN N    1 1 
        2  2226 1 1 62 GLN NE2  N 53.605 -78.271  12.760 1.00 . A A . 62 GLN NE2  1 1 
        2  2227 1 1 62 GLN O    O 49.500 -81.113   9.378 1.00 . A A . 62 GLN O    1 1 
        2  2228 1 1 62 GLN OE1  O 52.383 -79.538  14.077 1.00 . A A . 62 GLN OE1  1 1 
        2  2229 1 1 63 LYS C    C 47.995 -83.080  10.611 1.00 . A A . 63 LYS C    1 1 
        2  2230 1 1 63 LYS CA   C 49.454 -83.356  10.970 1.00 . A A . 63 LYS CA   1 1 
        2  2231 1 1 63 LYS CB   C 49.492 -84.376  12.112 1.00 . A A . 63 LYS CB   1 1 
        2  2232 1 1 63 LYS CD   C 49.030 -84.735  14.541 1.00 . A A . 63 LYS CD   1 1 
        2  2233 1 1 63 LYS CE   C 48.221 -84.237  15.740 1.00 . A A . 63 LYS CE   1 1 
        2  2234 1 1 63 LYS CG   C 48.854 -83.771  13.365 1.00 . A A . 63 LYS CG   1 1 
        2  2235 1 1 63 LYS H    H 50.715 -82.058  12.097 1.00 . A A . 63 LYS H    1 1 
        2  2236 1 1 63 LYS HA   H 49.938 -83.812  10.117 1.00 . A A . 63 LYS HA   1 1 
        2  2237 1 1 63 LYS HB2  H 48.943 -85.260  11.820 1.00 . A A . 63 LYS HB2  1 1 
        2  2238 1 1 63 LYS HB3  H 50.516 -84.644  12.329 1.00 . A A . 63 LYS HB3  1 1 
        2  2239 1 1 63 LYS HD2  H 48.681 -85.717  14.254 1.00 . A A . 63 LYS HD2  1 1 
        2  2240 1 1 63 LYS HD3  H 50.075 -84.789  14.810 1.00 . A A . 63 LYS HD3  1 1 
        2  2241 1 1 63 LYS HE2  H 48.616 -83.287  16.071 1.00 . A A . 63 LYS HE2  1 1 
        2  2242 1 1 63 LYS HE3  H 47.187 -84.115  15.451 1.00 . A A . 63 LYS HE3  1 1 
        2  2243 1 1 63 LYS HG2  H 49.332 -82.830  13.595 1.00 . A A . 63 LYS HG2  1 1 
        2  2244 1 1 63 LYS HG3  H 47.802 -83.608  13.190 1.00 . A A . 63 LYS HG3  1 1 
        2  2245 1 1 63 LYS HZ1  H 47.449 -85.185  17.425 1.00 . A A . 63 LYS HZ1  1 1 
        2  2246 1 1 63 LYS HZ2  H 49.138 -85.005  17.444 1.00 . A A . 63 LYS HZ2  1 1 
        2  2247 1 1 63 LYS HZ3  H 48.418 -86.183  16.455 1.00 . A A . 63 LYS HZ3  1 1 
        2  2248 1 1 63 LYS N    N 50.170 -82.122  11.287 1.00 . A A . 63 LYS N    1 1 
        2  2249 1 1 63 LYS NZ   N 48.314 -85.227  16.850 1.00 . A A . 63 LYS NZ   1 1 
        2  2250 1 1 63 LYS O    O 47.346 -82.211  11.192 1.00 . A A . 63 LYS O    1 1 
        2  2251 1 1 64 GLU C    C 45.896 -82.363   8.424 1.00 . A A . 64 GLU C    1 1 
        2  2252 1 1 64 GLU CA   C 46.142 -83.694   9.123 1.00 . A A . 64 GLU CA   1 1 
        2  2253 1 1 64 GLU CB   C 45.062 -83.890  10.188 1.00 . A A . 64 GLU CB   1 1 
        2  2254 1 1 64 GLU CD   C 43.900 -85.603  11.585 1.00 . A A . 64 GLU CD   1 1 
        2  2255 1 1 64 GLU CG   C 45.120 -85.326  10.713 1.00 . A A . 64 GLU CG   1 1 
        2  2256 1 1 64 GLU H    H 48.100 -84.486   9.202 1.00 . A A . 64 GLU H    1 1 
        2  2257 1 1 64 GLU HA   H 45.989 -84.425   8.345 1.00 . A A . 64 GLU HA   1 1 
        2  2258 1 1 64 GLU HB2  H 45.228 -83.193  10.996 1.00 . A A . 64 GLU HB2  1 1 
        2  2259 1 1 64 GLU HB3  H 44.086 -83.708   9.762 1.00 . A A . 64 GLU HB3  1 1 
        2  2260 1 1 64 GLU HG2  H 45.123 -86.001   9.871 1.00 . A A . 64 GLU HG2  1 1 
        2  2261 1 1 64 GLU HG3  H 46.011 -85.466  11.309 1.00 . A A . 64 GLU HG3  1 1 
        2  2262 1 1 64 GLU N    N 47.510 -83.826   9.624 1.00 . A A . 64 GLU N    1 1 
        2  2263 1 1 64 GLU O    O 44.747 -81.950   8.267 1.00 . A A . 64 GLU O    1 1 
        2  2264 1 1 64 GLU OE1  O 43.189 -84.659  11.892 1.00 . A A . 64 GLU OE1  1 1 
        2  2265 1 1 64 GLU OE2  O 43.696 -86.753  11.936 1.00 . A A . 64 GLU OE2  1 1 
        2  2266 1 1 65 SER C    C 46.336 -80.860   5.773 1.00 . A A . 65 SER C    1 1 
        2  2267 1 1 65 SER CA   C 46.805 -80.496   7.175 1.00 . A A . 65 SER CA   1 1 
        2  2268 1 1 65 SER CB   C 48.134 -79.753   7.110 1.00 . A A . 65 SER CB   1 1 
        2  2269 1 1 65 SER H    H 47.838 -82.123   8.066 1.00 . A A . 65 SER H    1 1 
        2  2270 1 1 65 SER HA   H 46.061 -79.859   7.631 1.00 . A A . 65 SER HA   1 1 
        2  2271 1 1 65 SER HB2  H 48.915 -80.445   6.840 1.00 . A A . 65 SER HB2  1 1 
        2  2272 1 1 65 SER HB3  H 48.069 -78.976   6.361 1.00 . A A . 65 SER HB3  1 1 
        2  2273 1 1 65 SER HG   H 47.777 -78.520   8.573 1.00 . A A . 65 SER HG   1 1 
        2  2274 1 1 65 SER N    N 46.950 -81.729   7.935 1.00 . A A . 65 SER N    1 1 
        2  2275 1 1 65 SER O    O 46.665 -81.929   5.259 1.00 . A A . 65 SER O    1 1 
        2  2276 1 1 65 SER OG   O 48.432 -79.195   8.384 1.00 . A A . 65 SER OG   1 1 
        2  2277 1 1 66 THR C    C 45.747 -79.250   2.811 1.00 . A A . 66 THR C    1 1 
        2  2278 1 1 66 THR CA   C 45.060 -80.200   3.793 1.00 . A A . 66 THR CA   1 1 
        2  2279 1 1 66 THR CB   C 43.548 -79.971   3.741 1.00 . A A . 66 THR CB   1 1 
        2  2280 1 1 66 THR CG2  C 43.041 -80.231   2.321 1.00 . A A . 66 THR CG2  1 1 
        2  2281 1 1 66 THR H    H 45.339 -79.126   5.599 1.00 . A A . 66 THR H    1 1 
        2  2282 1 1 66 THR HA   H 45.272 -81.221   3.491 1.00 . A A . 66 THR HA   1 1 
        2  2283 1 1 66 THR HB   H 43.326 -78.952   4.017 1.00 . A A . 66 THR HB   1 1 
        2  2284 1 1 66 THR HG1  H 42.663 -80.368   5.427 1.00 . A A . 66 THR HG1  1 1 
        2  2285 1 1 66 THR HG21 H 43.361 -79.430   1.671 1.00 . A A . 66 THR HG21 1 1 
        2  2286 1 1 66 THR HG22 H 41.963 -80.281   2.327 1.00 . A A . 66 THR HG22 1 1 
        2  2287 1 1 66 THR HG23 H 43.443 -81.167   1.963 1.00 . A A . 66 THR HG23 1 1 
        2  2288 1 1 66 THR N    N 45.567 -79.963   5.147 1.00 . A A . 66 THR N    1 1 
        2  2289 1 1 66 THR O    O 45.728 -78.031   2.981 1.00 . A A . 66 THR O    1 1 
        2  2290 1 1 66 THR OG1  O 42.906 -80.864   4.640 1.00 . A A . 66 THR OG1  1 1 
        2  2291 1 1 67 LEU C    C 46.059 -79.086  -0.518 1.00 . A A . 67 LEU C    1 1 
        2  2292 1 1 67 LEU CA   C 46.978 -79.085   0.697 1.00 . A A . 67 LEU CA   1 1 
        2  2293 1 1 67 LEU CB   C 48.316 -79.765   0.339 1.00 . A A . 67 LEU CB   1 1 
        2  2294 1 1 67 LEU CD1  C 49.146 -79.336   2.668 1.00 . A A . 67 LEU CD1  1 1 
        2  2295 1 1 67 LEU CD2  C 50.756 -79.925   0.845 1.00 . A A . 67 LEU CD2  1 1 
        2  2296 1 1 67 LEU CG   C 49.455 -79.188   1.177 1.00 . A A . 67 LEU CG   1 1 
        2  2297 1 1 67 LEU H    H 46.258 -80.809   1.671 1.00 . A A . 67 LEU H    1 1 
        2  2298 1 1 67 LEU HA   H 47.145 -78.065   1.014 1.00 . A A . 67 LEU HA   1 1 
        2  2299 1 1 67 LEU HB2  H 48.237 -80.822   0.536 1.00 . A A . 67 LEU HB2  1 1 
        2  2300 1 1 67 LEU HB3  H 48.538 -79.613  -0.709 1.00 . A A . 67 LEU HB3  1 1 
        2  2301 1 1 67 LEU HD11 H 48.888 -80.363   2.883 1.00 . A A . 67 LEU HD11 1 1 
        2  2302 1 1 67 LEU HD12 H 48.319 -78.694   2.931 1.00 . A A . 67 LEU HD12 1 1 
        2  2303 1 1 67 LEU HD13 H 50.015 -79.055   3.244 1.00 . A A . 67 LEU HD13 1 1 
        2  2304 1 1 67 LEU HD21 H 51.125 -79.585  -0.112 1.00 . A A . 67 LEU HD21 1 1 
        2  2305 1 1 67 LEU HD22 H 50.570 -80.987   0.801 1.00 . A A . 67 LEU HD22 1 1 
        2  2306 1 1 67 LEU HD23 H 51.493 -79.719   1.607 1.00 . A A . 67 LEU HD23 1 1 
        2  2307 1 1 67 LEU HG   H 49.568 -78.154   0.933 1.00 . A A . 67 LEU HG   1 1 
        2  2308 1 1 67 LEU N    N 46.315 -79.836   1.761 1.00 . A A . 67 LEU N    1 1 
        2  2309 1 1 67 LEU O    O 45.204 -79.955  -0.668 1.00 . A A . 67 LEU O    1 1 
        2  2310 1 1 68 HIS C    C 46.374 -78.155  -3.819 1.00 . A A . 68 HIS C    1 1 
        2  2311 1 1 68 HIS CA   C 45.460 -77.984  -2.613 1.00 . A A . 68 HIS CA   1 1 
        2  2312 1 1 68 HIS CB   C 44.778 -76.617  -2.674 1.00 . A A . 68 HIS CB   1 1 
        2  2313 1 1 68 HIS CD2  C 42.380 -76.858  -1.628 1.00 . A A . 68 HIS CD2  1 1 
        2  2314 1 1 68 HIS CE1  C 42.832 -76.124   0.360 1.00 . A A . 68 HIS CE1  1 1 
        2  2315 1 1 68 HIS CG   C 43.714 -76.536  -1.616 1.00 . A A . 68 HIS CG   1 1 
        2  2316 1 1 68 HIS H    H 46.951 -77.435  -1.221 1.00 . A A . 68 HIS H    1 1 
        2  2317 1 1 68 HIS HA   H 44.706 -78.761  -2.630 1.00 . A A . 68 HIS HA   1 1 
        2  2318 1 1 68 HIS HB2  H 45.513 -75.843  -2.502 1.00 . A A . 68 HIS HB2  1 1 
        2  2319 1 1 68 HIS HB3  H 44.335 -76.478  -3.648 1.00 . A A . 68 HIS HB3  1 1 
        2  2320 1 1 68 HIS HD1  H 44.847 -75.759  -0.004 1.00 . A A . 68 HIS HD1  1 1 
        2  2321 1 1 68 HIS HD2  H 41.843 -77.255  -2.478 1.00 . A A . 68 HIS HD2  1 1 
        2  2322 1 1 68 HIS HE1  H 42.737 -75.821   1.392 1.00 . A A . 68 HIS HE1  1 1 
        2  2323 1 1 68 HIS N    N 46.254 -78.099  -1.392 1.00 . A A . 68 HIS N    1 1 
        2  2324 1 1 68 HIS ND1  N 43.980 -76.071  -0.338 1.00 . A A . 68 HIS ND1  1 1 
        2  2325 1 1 68 HIS NE2  N 41.824 -76.596  -0.379 1.00 . A A . 68 HIS NE2  1 1 
        2  2326 1 1 68 HIS O    O 47.441 -77.543  -3.892 1.00 . A A . 68 HIS O    1 1 
        2  2327 1 1 69 LEU C    C 46.088 -78.572  -7.168 1.00 . A A . 69 LEU C    1 1 
        2  2328 1 1 69 LEU CA   C 46.741 -79.253  -5.972 1.00 . A A . 69 LEU CA   1 1 
        2  2329 1 1 69 LEU CB   C 46.817 -80.766  -6.232 1.00 . A A . 69 LEU CB   1 1 
        2  2330 1 1 69 LEU CD1  C 48.902 -80.476  -7.604 1.00 . A A . 69 LEU CD1  1 1 
        2  2331 1 1 69 LEU CD2  C 47.598 -82.600  -7.721 1.00 . A A . 69 LEU CD2  1 1 
        2  2332 1 1 69 LEU CG   C 47.498 -81.079  -7.566 1.00 . A A . 69 LEU CG   1 1 
        2  2333 1 1 69 LEU H    H 45.101 -79.456  -4.648 1.00 . A A . 69 LEU H    1 1 
        2  2334 1 1 69 LEU HA   H 47.739 -78.858  -5.850 1.00 . A A . 69 LEU HA   1 1 
        2  2335 1 1 69 LEU HB2  H 47.359 -81.234  -5.428 1.00 . A A . 69 LEU HB2  1 1 
        2  2336 1 1 69 LEU HB3  H 45.815 -81.170  -6.251 1.00 . A A . 69 LEU HB3  1 1 
        2  2337 1 1 69 LEU HD11 H 48.838 -79.415  -7.789 1.00 . A A . 69 LEU HD11 1 1 
        2  2338 1 1 69 LEU HD12 H 49.463 -80.940  -8.395 1.00 . A A . 69 LEU HD12 1 1 
        2  2339 1 1 69 LEU HD13 H 49.396 -80.652  -6.664 1.00 . A A . 69 LEU HD13 1 1 
        2  2340 1 1 69 LEU HD21 H 47.957 -82.837  -8.711 1.00 . A A . 69 LEU HD21 1 1 
        2  2341 1 1 69 LEU HD22 H 46.623 -83.041  -7.576 1.00 . A A . 69 LEU HD22 1 1 
        2  2342 1 1 69 LEU HD23 H 48.284 -82.993  -6.985 1.00 . A A . 69 LEU HD23 1 1 
        2  2343 1 1 69 LEU HG   H 46.912 -80.680  -8.372 1.00 . A A . 69 LEU HG   1 1 
        2  2344 1 1 69 LEU N    N 45.955 -78.995  -4.765 1.00 . A A . 69 LEU N    1 1 
        2  2345 1 1 69 LEU O    O 44.881 -78.688  -7.378 1.00 . A A . 69 LEU O    1 1 
        2  2346 1 1 70 VAL C    C 47.259 -77.712 -10.353 1.00 . A A . 70 VAL C    1 1 
        2  2347 1 1 70 VAL CA   C 46.461 -77.171  -9.173 1.00 . A A . 70 VAL CA   1 1 
        2  2348 1 1 70 VAL CB   C 46.685 -75.666  -8.979 1.00 . A A . 70 VAL CB   1 1 
        2  2349 1 1 70 VAL CG1  C 46.872 -74.941 -10.319 1.00 . A A . 70 VAL CG1  1 1 
        2  2350 1 1 70 VAL CG2  C 45.502 -75.052  -8.242 1.00 . A A . 70 VAL CG2  1 1 
        2  2351 1 1 70 VAL H    H 47.854 -77.824  -7.756 1.00 . A A . 70 VAL H    1 1 
        2  2352 1 1 70 VAL HA   H 45.424 -77.377  -9.339 1.00 . A A . 70 VAL HA   1 1 
        2  2353 1 1 70 VAL HB   H 47.548 -75.546  -8.369 1.00 . A A . 70 VAL HB   1 1 
        2  2354 1 1 70 VAL HG11 H 46.824 -73.874 -10.160 1.00 . A A . 70 VAL HG11 1 1 
        2  2355 1 1 70 VAL HG12 H 46.089 -75.238 -11.001 1.00 . A A . 70 VAL HG12 1 1 
        2  2356 1 1 70 VAL HG13 H 47.832 -75.200 -10.740 1.00 . A A . 70 VAL HG13 1 1 
        2  2357 1 1 70 VAL HG21 H 44.667 -74.954  -8.917 1.00 . A A . 70 VAL HG21 1 1 
        2  2358 1 1 70 VAL HG22 H 45.788 -74.078  -7.872 1.00 . A A . 70 VAL HG22 1 1 
        2  2359 1 1 70 VAL HG23 H 45.230 -75.686  -7.414 1.00 . A A . 70 VAL HG23 1 1 
        2  2360 1 1 70 VAL N    N 46.907 -77.869  -7.971 1.00 . A A . 70 VAL N    1 1 
        2  2361 1 1 70 VAL O    O 48.464 -77.930 -10.263 1.00 . A A . 70 VAL O    1 1 
        2  2362 1 1 71 LEU C    C 47.406 -77.410 -13.709 1.00 . A A . 71 LEU C    1 1 
        2  2363 1 1 71 LEU CA   C 47.172 -78.494 -12.662 1.00 . A A . 71 LEU CA   1 1 
        2  2364 1 1 71 LEU CB   C 46.271 -79.578 -13.267 1.00 . A A . 71 LEU CB   1 1 
        2  2365 1 1 71 LEU CD1  C 45.391 -80.548 -11.106 1.00 . A A . 71 LEU CD1  1 1 
        2  2366 1 1 71 LEU CD2  C 45.650 -81.994 -13.136 1.00 . A A . 71 LEU CD2  1 1 
        2  2367 1 1 71 LEU CG   C 46.242 -80.816 -12.356 1.00 . A A . 71 LEU CG   1 1 
        2  2368 1 1 71 LEU H    H 45.601 -77.760 -11.438 1.00 . A A . 71 LEU H    1 1 
        2  2369 1 1 71 LEU HA   H 48.123 -78.941 -12.410 1.00 . A A . 71 LEU HA   1 1 
        2  2370 1 1 71 LEU HB2  H 45.272 -79.188 -13.386 1.00 . A A . 71 LEU HB2  1 1 
        2  2371 1 1 71 LEU HB3  H 46.659 -79.859 -14.235 1.00 . A A . 71 LEU HB3  1 1 
        2  2372 1 1 71 LEU HD11 H 44.511 -79.984 -11.375 1.00 . A A . 71 LEU HD11 1 1 
        2  2373 1 1 71 LEU HD12 H 45.971 -79.988 -10.391 1.00 . A A . 71 LEU HD12 1 1 
        2  2374 1 1 71 LEU HD13 H 45.092 -81.487 -10.663 1.00 . A A . 71 LEU HD13 1 1 
        2  2375 1 1 71 LEU HD21 H 46.364 -82.333 -13.873 1.00 . A A . 71 LEU HD21 1 1 
        2  2376 1 1 71 LEU HD22 H 44.744 -81.679 -13.631 1.00 . A A . 71 LEU HD22 1 1 
        2  2377 1 1 71 LEU HD23 H 45.427 -82.800 -12.454 1.00 . A A . 71 LEU HD23 1 1 
        2  2378 1 1 71 LEU HG   H 47.248 -81.059 -12.053 1.00 . A A . 71 LEU HG   1 1 
        2  2379 1 1 71 LEU N    N 46.557 -77.948 -11.450 1.00 . A A . 71 LEU N    1 1 
        2  2380 1 1 71 LEU O    O 46.496 -76.656 -14.052 1.00 . A A . 71 LEU O    1 1 
        2  2381 1 1 72 ARG C    C 49.192 -77.134 -16.591 1.00 . A A . 72 ARG C    1 1 
        2  2382 1 1 72 ARG CA   C 48.994 -76.393 -15.269 1.00 . A A . 72 ARG CA   1 1 
        2  2383 1 1 72 ARG CB   C 50.292 -75.680 -14.874 1.00 . A A . 72 ARG CB   1 1 
        2  2384 1 1 72 ARG CD   C 51.971 -73.958 -15.530 1.00 . A A . 72 ARG CD   1 1 
        2  2385 1 1 72 ARG CG   C 50.676 -74.654 -15.945 1.00 . A A . 72 ARG CG   1 1 
        2  2386 1 1 72 ARG CZ   C 53.583 -72.534 -16.668 1.00 . A A . 72 ARG CZ   1 1 
        2  2387 1 1 72 ARG H    H 49.304 -78.005 -13.926 1.00 . A A . 72 ARG H    1 1 
        2  2388 1 1 72 ARG HA   H 48.208 -75.659 -15.380 1.00 . A A . 72 ARG HA   1 1 
        2  2389 1 1 72 ARG HB2  H 50.150 -75.176 -13.929 1.00 . A A . 72 ARG HB2  1 1 
        2  2390 1 1 72 ARG HB3  H 51.084 -76.408 -14.776 1.00 . A A . 72 ARG HB3  1 1 
        2  2391 1 1 72 ARG HD2  H 51.835 -73.506 -14.560 1.00 . A A . 72 ARG HD2  1 1 
        2  2392 1 1 72 ARG HD3  H 52.765 -74.689 -15.476 1.00 . A A . 72 ARG HD3  1 1 
        2  2393 1 1 72 ARG HE   H 51.615 -72.506 -17.035 1.00 . A A . 72 ARG HE   1 1 
        2  2394 1 1 72 ARG HG2  H 50.825 -75.153 -16.892 1.00 . A A . 72 ARG HG2  1 1 
        2  2395 1 1 72 ARG HG3  H 49.891 -73.921 -16.042 1.00 . A A . 72 ARG HG3  1 1 
        2  2396 1 1 72 ARG HH11 H 54.173 -74.273 -17.464 1.00 . A A . 72 ARG HH11 1 1 
        2  2397 1 1 72 ARG HH12 H 55.402 -73.061 -17.316 1.00 . A A . 72 ARG HH12 1 1 
        2  2398 1 1 72 ARG HH21 H 53.283 -70.704 -15.912 1.00 . A A . 72 ARG HH21 1 1 
        2  2399 1 1 72 ARG HH22 H 54.898 -71.042 -16.441 1.00 . A A . 72 ARG HH22 1 1 
        2  2400 1 1 72 ARG N    N 48.631 -77.361 -14.231 1.00 . A A . 72 ARG N    1 1 
        2  2401 1 1 72 ARG NE   N 52.322 -72.923 -16.499 1.00 . A A . 72 ARG NE   1 1 
        2  2402 1 1 72 ARG NH1  N 54.454 -73.353 -17.190 1.00 . A A . 72 ARG NH1  1 1 
        2  2403 1 1 72 ARG NH2  N 53.950 -71.333 -16.312 1.00 . A A . 72 ARG NH2  1 1 
        2  2404 1 1 72 ARG O    O 50.037 -78.023 -16.685 1.00 . A A . 72 ARG O    1 1 
        2  2405 1 1 73 LEU C    C 49.211 -76.554 -19.933 0.45 . A A . 73 LEU C    1 1 
        2  2406 1 1 73 LEU CA   C 48.510 -77.447 -18.914 0.45 . A A . 73 LEU CA   1 1 
        2  2407 1 1 73 LEU CB   C 47.111 -77.791 -19.435 0.45 . A A . 73 LEU CB   1 1 
        2  2408 1 1 73 LEU CD1  C 44.978 -79.003 -18.980 0.45 . A A . 73 LEU CD1  1 1 
        2  2409 1 1 73 LEU CD2  C 47.160 -80.055 -18.320 0.45 . A A . 73 LEU CD2  1 1 
        2  2410 1 1 73 LEU CG   C 46.390 -78.727 -18.455 0.45 . A A . 73 LEU CG   1 1 
        2  2411 1 1 73 LEU H    H 47.739 -76.074 -17.482 1.00 . A A . 73 LEU H    1 1 
        2  2412 1 1 73 LEU HA   H 49.076 -78.361 -18.813 1.00 . A A . 73 LEU HA   1 1 
        2  2413 1 1 73 LEU HB2  H 46.538 -76.881 -19.547 1.00 . A A . 73 LEU HB2  1 1 
        2  2414 1 1 73 LEU HB3  H 47.197 -78.279 -20.394 1.00 . A A . 73 LEU HB3  1 1 
        2  2415 1 1 73 LEU HD11 H 44.458 -78.068 -19.126 1.00 . A A . 73 LEU HD11 1 1 
        2  2416 1 1 73 LEU HD12 H 44.439 -79.608 -18.266 1.00 . A A . 73 LEU HD12 1 1 
        2  2417 1 1 73 LEU HD13 H 45.041 -79.530 -19.922 1.00 . A A . 73 LEU HD13 1 1 
        2  2418 1 1 73 LEU HD21 H 47.605 -80.318 -19.269 1.00 . A A . 73 LEU HD21 1 1 
        2  2419 1 1 73 LEU HD22 H 46.483 -80.840 -18.012 1.00 . A A . 73 LEU HD22 1 1 
        2  2420 1 1 73 LEU HD23 H 47.935 -79.946 -17.577 1.00 . A A . 73 LEU HD23 1 1 
        2  2421 1 1 73 LEU HG   H 46.323 -78.248 -17.488 1.00 . A A . 73 LEU HG   1 1 
        2  2422 1 1 73 LEU N    N 48.405 -76.782 -17.609 0.45 . A A . 73 LEU N    1 1 
        2  2423 1 1 73 LEU O    O 48.751 -75.452 -20.232 0.45 . A A . 73 LEU O    1 1 
        2  2424 1 1 74 ARG C    C 50.247 -76.114 -22.737 0.45 . A A . 74 ARG C    1 1 
        2  2425 1 1 74 ARG CA   C 51.076 -76.305 -21.473 0.45 . A A . 74 ARG CA   1 1 
        2  2426 1 1 74 ARG CB   C 52.365 -77.069 -21.803 0.45 . A A . 74 ARG CB   1 1 
        2  2427 1 1 74 ARG CD   C 53.601 -74.937 -22.352 0.45 . A A . 74 ARG CD   1 1 
        2  2428 1 1 74 ARG CG   C 53.204 -76.328 -22.857 0.45 . A A . 74 ARG CG   1 1 
        2  2429 1 1 74 ARG CZ   C 55.749 -73.793 -22.579 0.45 . A A . 74 ARG CZ   1 1 
        2  2430 1 1 74 ARG H    H 50.629 -77.938 -20.202 1.00 . A A . 74 ARG H    1 1 
        2  2431 1 1 74 ARG HA   H 51.326 -75.346 -21.068 1.00 . A A . 74 ARG HA   1 1 
        2  2432 1 1 74 ARG HB2  H 52.950 -77.180 -20.902 1.00 . A A . 74 ARG HB2  1 1 
        2  2433 1 1 74 ARG HB3  H 52.109 -78.048 -22.180 1.00 . A A . 74 ARG HB3  1 1 
        2  2434 1 1 74 ARG HD2  H 52.762 -74.265 -22.455 1.00 . A A . 74 ARG HD2  1 1 
        2  2435 1 1 74 ARG HD3  H 53.886 -75.001 -21.311 1.00 . A A . 74 ARG HD3  1 1 
        2  2436 1 1 74 ARG HE   H 54.705 -74.535 -24.119 1.00 . A A . 74 ARG HE   1 1 
        2  2437 1 1 74 ARG HG2  H 54.098 -76.898 -23.063 1.00 . A A . 74 ARG HG2  1 1 
        2  2438 1 1 74 ARG HG3  H 52.630 -76.227 -23.766 1.00 . A A . 74 ARG HG3  1 1 
        2  2439 1 1 74 ARG HH11 H 54.716 -72.126 -22.176 1.00 . A A . 74 ARG HH11 1 1 
        2  2440 1 1 74 ARG HH12 H 56.377 -72.116 -21.685 1.00 . A A . 74 ARG HH12 1 1 
        2  2441 1 1 74 ARG HH21 H 57.021 -75.315 -22.854 1.00 . A A . 74 ARG HH21 1 1 
        2  2442 1 1 74 ARG HH22 H 57.680 -73.920 -22.067 1.00 . A A . 74 ARG HH22 1 1 
        2  2443 1 1 74 ARG N    N 50.319 -77.049 -20.473 0.45 . A A . 74 ARG N    1 1 
        2  2444 1 1 74 ARG NE   N 54.717 -74.418 -23.146 0.45 . A A . 74 ARG NE   1 1 
        2  2445 1 1 74 ARG NH1  N 55.602 -72.584 -22.110 0.45 . A A . 74 ARG NH1  1 1 
        2  2446 1 1 74 ARG NH2  N 56.907 -74.389 -22.493 0.45 . A A . 74 ARG NH2  1 1 
        2  2447 1 1 74 ARG O    O 50.259 -75.049 -23.354 0.45 . A A . 74 ARG O    1 1 
        2  2448 1 1 75 GLY C    C 47.277 -76.685 -23.986 0.25 . A A . 75 GLY C    1 1 
        2  2449 1 1 75 GLY CA   C 48.693 -77.149 -24.309 0.25 . A A . 75 GLY CA   1 1 
        2  2450 1 1 75 GLY H    H 49.580 -77.980 -22.572 1.00 . A A . 75 GLY H    1 1 
        2  2451 1 1 75 GLY HA2  H 49.127 -76.484 -25.042 1.00 . A A . 75 GLY HA2  1 1 
        2  2452 1 1 75 GLY HA3  H 48.648 -78.146 -24.721 1.00 . A A . 75 GLY HA3  1 1 
        2  2453 1 1 75 GLY N    N 49.535 -77.167 -23.112 0.25 . A A . 75 GLY N    1 1 
        2  2454 1 1 75 GLY O    O 46.956 -76.382 -22.836 0.25 . A A . 75 GLY O    1 1 
        2  2455 1 1 76 GLY C    C 44.955 -74.695 -24.698 0.25 . A A . 76 GLY C    1 1 
        2  2456 1 1 76 GLY CA   C 45.047 -76.211 -24.835 0.25 . A A . 76 GLY CA   1 1 
        2  2457 1 1 76 GLY H    H 46.745 -76.891 -25.905 1.00 . A A . 76 GLY H    1 1 
        2  2458 1 1 76 GLY HA2  H 44.469 -76.527 -25.692 1.00 . A A . 76 GLY HA2  1 1 
        2  2459 1 1 76 GLY HA3  H 44.645 -76.671 -23.946 1.00 . A A . 76 GLY HA3  1 1 
        2  2460 1 1 76 GLY N    N 46.432 -76.635 -25.013 0.25 . A A . 76 GLY N    1 1 
        2  2461 1 1 76 GLY O    O 44.033 -74.234 -24.044 1.00 . A A . 76 GLY O    1 1 
        2  2462 1 1 76 GLY OXT  O 45.807 -74.017 -25.248 1.00 . A A . 76 GLY OXT  1 1 
        3  2463 1 1  1 MET C    C 50.812 -88.526   7.834 1.00 . A A .  1 MET C    1 1 
        3  2464 1 1  1 MET CA   C 51.617 -88.687   9.117 1.00 . A A .  1 MET CA   1 1 
        3  2465 1 1  1 MET CB   C 51.991 -87.313   9.677 1.00 . A A .  1 MET CB   1 1 
        3  2466 1 1  1 MET CE   C 53.593 -84.022   8.045 1.00 . A A .  1 MET CE   1 1 
        3  2467 1 1  1 MET CG   C 52.898 -86.575   8.693 1.00 . A A .  1 MET CG   1 1 
        3  2468 1 1  1 MET H1   H 52.791 -90.398   9.287 1.00 . A A .  1 MET H1   1 1 
        3  2469 1 1  1 MET H2   H 53.679 -88.951   9.217 1.00 . A A .  1 MET H2   1 1 
        3  2470 1 1  1 MET H3   H 52.967 -89.583   7.810 1.00 . A A .  1 MET H3   1 1 
        3  2471 1 1  1 MET HA   H 51.021 -89.219   9.844 1.00 . A A .  1 MET HA   1 1 
        3  2472 1 1  1 MET HB2  H 51.094 -86.735   9.838 1.00 . A A .  1 MET HB2  1 1 
        3  2473 1 1  1 MET HB3  H 52.510 -87.437  10.613 1.00 . A A .  1 MET HB3  1 1 
        3  2474 1 1  1 MET HE1  H 54.176 -83.138   8.264 1.00 . A A .  1 MET HE1  1 1 
        3  2475 1 1  1 MET HE2  H 52.587 -83.731   7.789 1.00 . A A .  1 MET HE2  1 1 
        3  2476 1 1  1 MET HE3  H 54.034 -84.556   7.215 1.00 . A A .  1 MET HE3  1 1 
        3  2477 1 1  1 MET HG2  H 53.713 -87.220   8.401 1.00 . A A .  1 MET HG2  1 1 
        3  2478 1 1  1 MET HG3  H 52.333 -86.288   7.818 1.00 . A A .  1 MET HG3  1 1 
        3  2479 1 1  1 MET N    N 52.857 -89.463   8.836 1.00 . A A .  1 MET N    1 1 
        3  2480 1 1  1 MET O    O 51.362 -88.563   6.733 1.00 . A A .  1 MET O    1 1 
        3  2481 1 1  1 MET SD   S 53.560 -85.095   9.501 1.00 . A A .  1 MET SD   1 1 
        3  2482 1 1  2 GLN C    C 48.346 -86.712   6.590 1.00 . A A .  2 GLN C    1 1 
        3  2483 1 1  2 GLN CA   C 48.610 -88.190   6.839 1.00 . A A .  2 GLN CA   1 1 
        3  2484 1 1  2 GLN CB   C 47.283 -88.897   7.120 1.00 . A A .  2 GLN CB   1 1 
        3  2485 1 1  2 GLN CD   C 46.183 -91.125   7.393 1.00 . A A .  2 GLN CD   1 1 
        3  2486 1 1  2 GLN CG   C 47.499 -90.410   7.113 1.00 . A A .  2 GLN CG   1 1 
        3  2487 1 1  2 GLN H    H 49.129 -88.345   8.891 1.00 . A A .  2 GLN H    1 1 
        3  2488 1 1  2 GLN HA   H 49.063 -88.633   5.965 1.00 . A A .  2 GLN HA   1 1 
        3  2489 1 1  2 GLN HB2  H 46.911 -88.591   8.088 1.00 . A A .  2 GLN HB2  1 1 
        3  2490 1 1  2 GLN HB3  H 46.565 -88.634   6.359 1.00 . A A .  2 GLN HB3  1 1 
        3  2491 1 1  2 GLN HE21 H 46.746 -92.814   6.514 1.00 . A A .  2 GLN HE21 1 1 
        3  2492 1 1  2 GLN HE22 H 45.180 -92.824   7.169 1.00 . A A .  2 GLN HE22 1 1 
        3  2493 1 1  2 GLN HG2  H 47.876 -90.713   6.147 1.00 . A A .  2 GLN HG2  1 1 
        3  2494 1 1  2 GLN HG3  H 48.216 -90.671   7.876 1.00 . A A .  2 GLN HG3  1 1 
        3  2495 1 1  2 GLN N    N 49.502 -88.353   7.985 1.00 . A A .  2 GLN N    1 1 
        3  2496 1 1  2 GLN NE2  N 46.023 -92.357   6.992 1.00 . A A .  2 GLN NE2  1 1 
        3  2497 1 1  2 GLN O    O 48.166 -85.925   7.523 1.00 . A A .  2 GLN O    1 1 
        3  2498 1 1  2 GLN OE1  O 45.276 -90.547   7.992 1.00 . A A .  2 GLN OE1  1 1 
        3  2499 1 1  3 ILE C    C 46.932 -84.992   3.814 1.00 . A A .  3 ILE C    1 1 
        3  2500 1 1  3 ILE CA   C 48.032 -84.982   4.877 1.00 . A A .  3 ILE CA   1 1 
        3  2501 1 1  3 ILE CB   C 49.309 -84.316   4.346 1.00 . A A .  3 ILE CB   1 1 
        3  2502 1 1  3 ILE CD1  C 50.933 -84.220   2.441 1.00 . A A .  3 ILE CD1  1 1 
        3  2503 1 1  3 ILE CG1  C 49.848 -85.063   3.118 1.00 . A A .  3 ILE CG1  1 1 
        3  2504 1 1  3 ILE CG2  C 50.375 -84.328   5.447 1.00 . A A .  3 ILE CG2  1 1 
        3  2505 1 1  3 ILE H    H 48.430 -87.032   4.610 1.00 . A A .  3 ILE H    1 1 
        3  2506 1 1  3 ILE HA   H 47.677 -84.409   5.723 1.00 . A A .  3 ILE HA   1 1 
        3  2507 1 1  3 ILE HB   H 49.083 -83.292   4.089 1.00 . A A .  3 ILE HB   1 1 
        3  2508 1 1  3 ILE HD11 H 51.542 -83.735   3.192 1.00 . A A .  3 ILE HD11 1 1 
        3  2509 1 1  3 ILE HD12 H 50.469 -83.471   1.818 1.00 . A A .  3 ILE HD12 1 1 
        3  2510 1 1  3 ILE HD13 H 51.555 -84.858   1.832 1.00 . A A .  3 ILE HD13 1 1 
        3  2511 1 1  3 ILE HG12 H 50.269 -86.007   3.428 1.00 . A A .  3 ILE HG12 1 1 
        3  2512 1 1  3 ILE HG13 H 49.049 -85.239   2.416 1.00 . A A .  3 ILE HG13 1 1 
        3  2513 1 1  3 ILE HG21 H 49.952 -83.941   6.362 1.00 . A A .  3 ILE HG21 1 1 
        3  2514 1 1  3 ILE HG22 H 51.209 -83.712   5.148 1.00 . A A .  3 ILE HG22 1 1 
        3  2515 1 1  3 ILE HG23 H 50.715 -85.341   5.610 1.00 . A A .  3 ILE HG23 1 1 
        3  2516 1 1  3 ILE N    N 48.301 -86.353   5.301 1.00 . A A .  3 ILE N    1 1 
        3  2517 1 1  3 ILE O    O 46.605 -86.047   3.260 1.00 . A A .  3 ILE O    1 1 
        3  2518 1 1  4 PHE C    C 45.667 -82.668   1.441 1.00 . A A .  4 PHE C    1 1 
        3  2519 1 1  4 PHE CA   C 45.309 -83.696   2.513 1.00 . A A .  4 PHE CA   1 1 
        3  2520 1 1  4 PHE CB   C 43.998 -83.272   3.179 1.00 . A A .  4 PHE CB   1 1 
        3  2521 1 1  4 PHE CD1  C 42.948 -85.490   3.754 1.00 . A A .  4 PHE CD1  1 1 
        3  2522 1 1  4 PHE CD2  C 43.782 -84.098   5.556 1.00 . A A .  4 PHE CD2  1 1 
        3  2523 1 1  4 PHE CE1  C 42.539 -86.452   4.687 1.00 . A A .  4 PHE CE1  1 1 
        3  2524 1 1  4 PHE CE2  C 43.374 -85.061   6.487 1.00 . A A .  4 PHE CE2  1 1 
        3  2525 1 1  4 PHE CG   C 43.571 -84.313   4.188 1.00 . A A .  4 PHE CG   1 1 
        3  2526 1 1  4 PHE CZ   C 42.752 -86.237   6.053 1.00 . A A .  4 PHE CZ   1 1 
        3  2527 1 1  4 PHE H    H 46.691 -83.000   3.960 1.00 . A A .  4 PHE H    1 1 
        3  2528 1 1  4 PHE HA   H 45.161 -84.655   2.040 1.00 . A A .  4 PHE HA   1 1 
        3  2529 1 1  4 PHE HB2  H 44.141 -82.326   3.679 1.00 . A A .  4 PHE HB2  1 1 
        3  2530 1 1  4 PHE HB3  H 43.231 -83.162   2.432 1.00 . A A .  4 PHE HB3  1 1 
        3  2531 1 1  4 PHE HD1  H 42.784 -85.657   2.700 1.00 . A A .  4 PHE HD1  1 1 
        3  2532 1 1  4 PHE HD2  H 44.262 -83.190   5.892 1.00 . A A .  4 PHE HD2  1 1 
        3  2533 1 1  4 PHE HE1  H 42.059 -87.359   4.351 1.00 . A A .  4 PHE HE1  1 1 
        3  2534 1 1  4 PHE HE2  H 43.536 -84.896   7.541 1.00 . A A .  4 PHE HE2  1 1 
        3  2535 1 1  4 PHE HZ   H 42.437 -86.978   6.772 1.00 . A A .  4 PHE HZ   1 1 
        3  2536 1 1  4 PHE N    N 46.370 -83.810   3.524 1.00 . A A .  4 PHE N    1 1 
        3  2537 1 1  4 PHE O    O 46.172 -81.596   1.746 1.00 . A A .  4 PHE O    1 1 
        3  2538 1 1  5 VAL C    C 44.282 -81.801  -1.644 1.00 . A A .  5 VAL C    1 1 
        3  2539 1 1  5 VAL CA   C 45.602 -82.066  -0.932 1.00 . A A .  5 VAL CA   1 1 
        3  2540 1 1  5 VAL CB   C 46.607 -82.645  -1.934 1.00 . A A .  5 VAL CB   1 1 
        3  2541 1 1  5 VAL CG1  C 46.895 -81.596  -3.019 1.00 . A A .  5 VAL CG1  1 1 
        3  2542 1 1  5 VAL CG2  C 47.918 -82.989  -1.217 1.00 . A A .  5 VAL CG2  1 1 
        3  2543 1 1  5 VAL H    H 44.927 -83.853  -0.002 1.00 . A A .  5 VAL H    1 1 
        3  2544 1 1  5 VAL HA   H 45.989 -81.128  -0.551 1.00 . A A .  5 VAL HA   1 1 
        3  2545 1 1  5 VAL HB   H 46.193 -83.534  -2.389 1.00 . A A .  5 VAL HB   1 1 
        3  2546 1 1  5 VAL HG11 H 47.687 -81.948  -3.663 1.00 . A A .  5 VAL HG11 1 1 
        3  2547 1 1  5 VAL HG12 H 47.197 -80.669  -2.555 1.00 . A A .  5 VAL HG12 1 1 
        3  2548 1 1  5 VAL HG13 H 46.004 -81.428  -3.608 1.00 . A A .  5 VAL HG13 1 1 
        3  2549 1 1  5 VAL HG21 H 48.664 -83.269  -1.945 1.00 . A A .  5 VAL HG21 1 1 
        3  2550 1 1  5 VAL HG22 H 47.751 -83.812  -0.538 1.00 . A A .  5 VAL HG22 1 1 
        3  2551 1 1  5 VAL HG23 H 48.263 -82.129  -0.660 1.00 . A A .  5 VAL HG23 1 1 
        3  2552 1 1  5 VAL N    N 45.358 -82.993   0.183 1.00 . A A .  5 VAL N    1 1 
        3  2553 1 1  5 VAL O    O 43.620 -82.732  -2.098 1.00 . A A .  5 VAL O    1 1 
        3  2554 1 1  6 LYS C    C 42.981 -79.702  -3.879 1.00 . A A .  6 LYS C    1 1 
        3  2555 1 1  6 LYS CA   C 42.670 -80.163  -2.456 1.00 . A A .  6 LYS CA   1 1 
        3  2556 1 1  6 LYS CB   C 41.923 -79.041  -1.700 1.00 . A A .  6 LYS CB   1 1 
        3  2557 1 1  6 LYS CD   C 40.006 -78.557  -0.145 1.00 . A A .  6 LYS CD   1 1 
        3  2558 1 1  6 LYS CE   C 40.778 -77.291   0.231 1.00 . A A .  6 LYS CE   1 1 
        3  2559 1 1  6 LYS CG   C 40.967 -79.636  -0.648 1.00 . A A .  6 LYS CG   1 1 
        3  2560 1 1  6 LYS H    H 44.485 -79.821  -1.404 1.00 . A A .  6 LYS H    1 1 
        3  2561 1 1  6 LYS HA   H 42.034 -81.033  -2.521 1.00 . A A .  6 LYS HA   1 1 
        3  2562 1 1  6 LYS HB2  H 42.647 -78.413  -1.200 1.00 . A A .  6 LYS HB2  1 1 
        3  2563 1 1  6 LYS HB3  H 41.361 -78.446  -2.407 1.00 . A A .  6 LYS HB3  1 1 
        3  2564 1 1  6 LYS HD2  H 39.292 -78.327  -0.921 1.00 . A A .  6 LYS HD2  1 1 
        3  2565 1 1  6 LYS HD3  H 39.484 -78.927   0.725 1.00 . A A .  6 LYS HD3  1 1 
        3  2566 1 1  6 LYS HE2  H 41.674 -77.560   0.769 1.00 . A A .  6 LYS HE2  1 1 
        3  2567 1 1  6 LYS HE3  H 41.043 -76.755  -0.669 1.00 . A A .  6 LYS HE3  1 1 
        3  2568 1 1  6 LYS HG2  H 40.388 -80.431  -1.094 1.00 . A A .  6 LYS HG2  1 1 
        3  2569 1 1  6 LYS HG3  H 41.530 -80.027   0.187 1.00 . A A .  6 LYS HG3  1 1 
        3  2570 1 1  6 LYS HZ1  H 40.114 -76.630   2.091 1.00 . A A .  6 LYS HZ1  1 1 
        3  2571 1 1  6 LYS HZ2  H 38.920 -76.615   0.884 1.00 . A A .  6 LYS HZ2  1 1 
        3  2572 1 1  6 LYS HZ3  H 40.133 -75.426   0.897 1.00 . A A .  6 LYS HZ3  1 1 
        3  2573 1 1  6 LYS N    N 43.911 -80.527  -1.765 1.00 . A A .  6 LYS N    1 1 
        3  2574 1 1  6 LYS NZ   N 39.922 -76.425   1.091 1.00 . A A .  6 LYS NZ   1 1 
        3  2575 1 1  6 LYS O    O 43.961 -78.990  -4.112 1.00 . A A .  6 LYS O    1 1 
        3  2576 1 1  7 THR C    C 41.390 -78.567  -6.599 1.00 . A A .  7 THR C    1 1 
        3  2577 1 1  7 THR CA   C 42.311 -79.727  -6.233 1.00 . A A .  7 THR CA   1 1 
        3  2578 1 1  7 THR CB   C 42.012 -80.907  -7.160 1.00 . A A .  7 THR CB   1 1 
        3  2579 1 1  7 THR CG2  C 42.787 -82.150  -6.719 1.00 . A A .  7 THR CG2  1 1 
        3  2580 1 1  7 THR H    H 41.368 -80.664  -4.585 1.00 . A A .  7 THR H    1 1 
        3  2581 1 1  7 THR HA   H 43.338 -79.419  -6.380 1.00 . A A .  7 THR HA   1 1 
        3  2582 1 1  7 THR HB   H 42.328 -80.656  -8.162 1.00 . A A .  7 THR HB   1 1 
        3  2583 1 1  7 THR HG1  H 40.342 -81.333  -8.060 1.00 . A A .  7 THR HG1  1 1 
        3  2584 1 1  7 THR HG21 H 42.464 -83.001  -7.301 1.00 . A A .  7 THR HG21 1 1 
        3  2585 1 1  7 THR HG22 H 42.600 -82.339  -5.672 1.00 . A A .  7 THR HG22 1 1 
        3  2586 1 1  7 THR HG23 H 43.844 -81.989  -6.872 1.00 . A A .  7 THR HG23 1 1 
        3  2587 1 1  7 THR N    N 42.131 -80.108  -4.833 1.00 . A A .  7 THR N    1 1 
        3  2588 1 1  7 THR O    O 40.473 -78.200  -5.864 1.00 . A A .  7 THR O    1 1 
        3  2589 1 1  7 THR OG1  O 40.619 -81.181  -7.154 1.00 . A A .  7 THR OG1  1 1 
        3  2590 1 1  8 LEU C    C 39.455 -77.308  -8.549 1.00 . A A .  8 LEU C    1 1 
        3  2591 1 1  8 LEU CA   C 40.896 -76.896  -8.273 1.00 . A A .  8 LEU CA   1 1 
        3  2592 1 1  8 LEU CB   C 41.504 -76.379  -9.579 1.00 . A A .  8 LEU CB   1 1 
        3  2593 1 1  8 LEU CD1  C 43.551 -75.494 -10.693 1.00 . A A .  8 LEU CD1  1 1 
        3  2594 1 1  8 LEU CD2  C 43.097 -74.916  -8.293 1.00 . A A .  8 LEU CD2  1 1 
        3  2595 1 1  8 LEU CG   C 42.972 -76.007  -9.372 1.00 . A A .  8 LEU CG   1 1 
        3  2596 1 1  8 LEU H    H 42.439 -78.374  -8.288 1.00 . A A .  8 LEU H    1 1 
        3  2597 1 1  8 LEU HA   H 40.897 -76.100  -7.546 1.00 . A A .  8 LEU HA   1 1 
        3  2598 1 1  8 LEU HB2  H 41.434 -77.148 -10.335 1.00 . A A .  8 LEU HB2  1 1 
        3  2599 1 1  8 LEU HB3  H 40.958 -75.506  -9.906 1.00 . A A .  8 LEU HB3  1 1 
        3  2600 1 1  8 LEU HD11 H 43.484 -76.271 -11.441 1.00 . A A .  8 LEU HD11 1 1 
        3  2601 1 1  8 LEU HD12 H 44.585 -75.220 -10.551 1.00 . A A .  8 LEU HD12 1 1 
        3  2602 1 1  8 LEU HD13 H 42.992 -74.630 -11.021 1.00 . A A .  8 LEU HD13 1 1 
        3  2603 1 1  8 LEU HD21 H 44.029 -74.381  -8.422 1.00 . A A .  8 LEU HD21 1 1 
        3  2604 1 1  8 LEU HD22 H 43.086 -75.374  -7.315 1.00 . A A .  8 LEU HD22 1 1 
        3  2605 1 1  8 LEU HD23 H 42.272 -74.223  -8.375 1.00 . A A .  8 LEU HD23 1 1 
        3  2606 1 1  8 LEU HG   H 43.512 -76.885  -9.060 1.00 . A A .  8 LEU HG   1 1 
        3  2607 1 1  8 LEU N    N 41.673 -78.020  -7.754 1.00 . A A .  8 LEU N    1 1 
        3  2608 1 1  8 LEU O    O 38.572 -76.455  -8.649 1.00 . A A .  8 LEU O    1 1 
        3  2609 1 1  9 THR C    C 37.094 -79.487  -7.740 1.00 . A A .  9 THR C    1 1 
        3  2610 1 1  9 THR CA   C 37.862 -79.096  -9.000 1.00 . A A .  9 THR CA   1 1 
        3  2611 1 1  9 THR CB   C 37.907 -80.255  -9.998 1.00 . A A .  9 THR CB   1 1 
        3  2612 1 1  9 THR CG2  C 38.721 -79.849 -11.226 1.00 . A A .  9 THR CG2  1 1 
        3  2613 1 1  9 THR H    H 39.949 -79.255  -8.626 1.00 . A A .  9 THR H    1 1 
        3  2614 1 1  9 THR HA   H 37.297 -78.283  -9.437 1.00 . A A .  9 THR HA   1 1 
        3  2615 1 1  9 THR HB   H 36.904 -80.515 -10.297 1.00 . A A .  9 THR HB   1 1 
        3  2616 1 1  9 THR HG1  H 37.844 -81.852  -8.888 1.00 . A A .  9 THR HG1  1 1 
        3  2617 1 1  9 THR HG21 H 38.403 -78.873 -11.562 1.00 . A A .  9 THR HG21 1 1 
        3  2618 1 1  9 THR HG22 H 38.567 -80.570 -12.015 1.00 . A A .  9 THR HG22 1 1 
        3  2619 1 1  9 THR HG23 H 39.770 -79.816 -10.968 1.00 . A A .  9 THR HG23 1 1 
        3  2620 1 1  9 THR N    N 39.213 -78.614  -8.702 1.00 . A A .  9 THR N    1 1 
        3  2621 1 1  9 THR O    O 35.927 -79.873  -7.810 1.00 . A A .  9 THR O    1 1 
        3  2622 1 1  9 THR OG1  O 38.520 -81.378  -9.378 1.00 . A A .  9 THR OG1  1 1 
        3  2623 1 1 10 GLY C    C 37.333 -81.052  -4.797 1.00 . A A . 10 GLY C    1 1 
        3  2624 1 1 10 GLY CA   C 37.087 -79.632  -5.304 1.00 . A A . 10 GLY CA   1 1 
        3  2625 1 1 10 GLY H    H 38.657 -78.995  -6.583 1.00 . A A . 10 GLY H    1 1 
        3  2626 1 1 10 GLY HA2  H 37.462 -78.945  -4.556 1.00 . A A . 10 GLY HA2  1 1 
        3  2627 1 1 10 GLY HA3  H 36.022 -79.481  -5.413 1.00 . A A . 10 GLY HA3  1 1 
        3  2628 1 1 10 GLY N    N 37.740 -79.339  -6.582 1.00 . A A . 10 GLY N    1 1 
        3  2629 1 1 10 GLY O    O 36.647 -81.527  -3.892 1.00 . A A . 10 GLY O    1 1 
        3  2630 1 1 11 LYS C    C 39.685 -83.058  -3.851 1.00 . A A . 11 LYS C    1 1 
        3  2631 1 1 11 LYS CA   C 38.649 -83.087  -4.967 1.00 . A A . 11 LYS CA   1 1 
        3  2632 1 1 11 LYS CB   C 39.233 -83.893  -6.131 1.00 . A A . 11 LYS CB   1 1 
        3  2633 1 1 11 LYS CD   C 39.915 -86.162  -6.918 1.00 . A A . 11 LYS CD   1 1 
        3  2634 1 1 11 LYS CE   C 40.014 -87.639  -6.537 1.00 . A A . 11 LYS CE   1 1 
        3  2635 1 1 11 LYS CG   C 39.331 -85.370  -5.747 1.00 . A A . 11 LYS CG   1 1 
        3  2636 1 1 11 LYS H    H 38.862 -81.293  -6.087 1.00 . A A . 11 LYS H    1 1 
        3  2637 1 1 11 LYS HA   H 37.741 -83.572  -4.633 1.00 . A A . 11 LYS HA   1 1 
        3  2638 1 1 11 LYS HB2  H 38.604 -83.781  -7.003 1.00 . A A . 11 LYS HB2  1 1 
        3  2639 1 1 11 LYS HB3  H 40.219 -83.519  -6.365 1.00 . A A . 11 LYS HB3  1 1 
        3  2640 1 1 11 LYS HD2  H 39.274 -86.053  -7.782 1.00 . A A . 11 LYS HD2  1 1 
        3  2641 1 1 11 LYS HD3  H 40.900 -85.785  -7.152 1.00 . A A . 11 LYS HD3  1 1 
        3  2642 1 1 11 LYS HE2  H 40.709 -87.754  -5.718 1.00 . A A . 11 LYS HE2  1 1 
        3  2643 1 1 11 LYS HE3  H 39.042 -88.000  -6.237 1.00 . A A . 11 LYS HE3  1 1 
        3  2644 1 1 11 LYS HG2  H 39.972 -85.475  -4.884 1.00 . A A . 11 LYS HG2  1 1 
        3  2645 1 1 11 LYS HG3  H 38.347 -85.749  -5.514 1.00 . A A . 11 LYS HG3  1 1 
        3  2646 1 1 11 LYS HZ1  H 40.314 -87.890  -8.582 1.00 . A A . 11 LYS HZ1  1 1 
        3  2647 1 1 11 LYS HZ2  H 39.992 -89.334  -7.746 1.00 . A A . 11 LYS HZ2  1 1 
        3  2648 1 1 11 LYS HZ3  H 41.517 -88.595  -7.617 1.00 . A A . 11 LYS HZ3  1 1 
        3  2649 1 1 11 LYS N    N 38.325 -81.720  -5.386 1.00 . A A . 11 LYS N    1 1 
        3  2650 1 1 11 LYS NZ   N 40.495 -88.424  -7.709 1.00 . A A . 11 LYS NZ   1 1 
        3  2651 1 1 11 LYS O    O 40.583 -82.224  -3.879 1.00 . A A . 11 LYS O    1 1 
        3  2652 1 1 12 THR C    C 41.307 -85.374  -1.835 1.00 . A A . 12 THR C    1 1 
        3  2653 1 1 12 THR CA   C 40.581 -84.032  -1.794 1.00 . A A . 12 THR CA   1 1 
        3  2654 1 1 12 THR CB   C 39.900 -83.850  -0.435 1.00 . A A . 12 THR CB   1 1 
        3  2655 1 1 12 THR CG2  C 40.968 -83.893   0.660 1.00 . A A . 12 THR CG2  1 1 
        3  2656 1 1 12 THR H    H 38.870 -84.642  -2.914 1.00 . A A . 12 THR H    1 1 
        3  2657 1 1 12 THR HA   H 41.307 -83.240  -1.932 1.00 . A A . 12 THR HA   1 1 
        3  2658 1 1 12 THR HB   H 39.185 -84.641  -0.275 1.00 . A A . 12 THR HB   1 1 
        3  2659 1 1 12 THR HG1  H 38.911 -82.406  -1.284 1.00 . A A . 12 THR HG1  1 1 
        3  2660 1 1 12 THR HG21 H 40.537 -83.574   1.597 1.00 . A A . 12 THR HG21 1 1 
        3  2661 1 1 12 THR HG22 H 41.782 -83.234   0.396 1.00 . A A . 12 THR HG22 1 1 
        3  2662 1 1 12 THR HG23 H 41.340 -84.902   0.760 1.00 . A A . 12 THR HG23 1 1 
        3  2663 1 1 12 THR N    N 39.592 -83.980  -2.885 1.00 . A A . 12 THR N    1 1 
        3  2664 1 1 12 THR O    O 40.671 -86.428  -1.852 1.00 . A A . 12 THR O    1 1 
        3  2665 1 1 12 THR OG1  O 39.244 -82.590  -0.402 1.00 . A A . 12 THR OG1  1 1 
        3  2666 1 1 13 ILE C    C 44.170 -86.723  -0.504 1.00 . A A . 13 ILE C    1 1 
        3  2667 1 1 13 ILE CA   C 43.445 -86.564  -1.835 1.00 . A A . 13 ILE CA   1 1 
        3  2668 1 1 13 ILE CB   C 44.506 -86.540  -2.944 1.00 . A A . 13 ILE CB   1 1 
        3  2669 1 1 13 ILE CD1  C 44.900 -86.106  -5.377 1.00 . A A . 13 ILE CD1  1 1 
        3  2670 1 1 13 ILE CG1  C 43.868 -86.067  -4.250 1.00 . A A . 13 ILE CG1  1 1 
        3  2671 1 1 13 ILE CG2  C 45.077 -87.947  -3.134 1.00 . A A . 13 ILE CG2  1 1 
        3  2672 1 1 13 ILE H    H 43.097 -84.466  -1.807 1.00 . A A . 13 ILE H    1 1 
        3  2673 1 1 13 ILE HA   H 42.800 -87.421  -1.974 1.00 . A A . 13 ILE HA   1 1 
        3  2674 1 1 13 ILE HB   H 45.304 -85.864  -2.667 1.00 . A A . 13 ILE HB   1 1 
        3  2675 1 1 13 ILE HD11 H 45.061 -87.129  -5.684 1.00 . A A . 13 ILE HD11 1 1 
        3  2676 1 1 13 ILE HD12 H 45.832 -85.685  -5.027 1.00 . A A . 13 ILE HD12 1 1 
        3  2677 1 1 13 ILE HD13 H 44.537 -85.530  -6.215 1.00 . A A . 13 ILE HD13 1 1 
        3  2678 1 1 13 ILE HG12 H 43.038 -86.709  -4.499 1.00 . A A . 13 ILE HG12 1 1 
        3  2679 1 1 13 ILE HG13 H 43.518 -85.053  -4.128 1.00 . A A . 13 ILE HG13 1 1 
        3  2680 1 1 13 ILE HG21 H 45.391 -88.339  -2.178 1.00 . A A . 13 ILE HG21 1 1 
        3  2681 1 1 13 ILE HG22 H 45.924 -87.906  -3.802 1.00 . A A . 13 ILE HG22 1 1 
        3  2682 1 1 13 ILE HG23 H 44.317 -88.589  -3.555 1.00 . A A . 13 ILE HG23 1 1 
        3  2683 1 1 13 ILE N    N 42.643 -85.335  -1.825 1.00 . A A . 13 ILE N    1 1 
        3  2684 1 1 13 ILE O    O 44.712 -85.760   0.034 1.00 . A A . 13 ILE O    1 1 
        3  2685 1 1 14 THR C    C 46.210 -88.927   0.960 1.00 . A A . 14 THR C    1 1 
        3  2686 1 1 14 THR CA   C 44.887 -88.240   1.269 1.00 . A A . 14 THR CA   1 1 
        3  2687 1 1 14 THR CB   C 44.030 -89.154   2.149 1.00 . A A . 14 THR CB   1 1 
        3  2688 1 1 14 THR CG2  C 44.766 -89.446   3.457 1.00 . A A . 14 THR CG2  1 1 
        3  2689 1 1 14 THR H    H 43.765 -88.690  -0.459 1.00 . A A . 14 THR H    1 1 
        3  2690 1 1 14 THR HA   H 45.079 -87.315   1.798 1.00 . A A . 14 THR HA   1 1 
        3  2691 1 1 14 THR HB   H 43.845 -90.083   1.631 1.00 . A A . 14 THR HB   1 1 
        3  2692 1 1 14 THR HG1  H 42.458 -88.145   1.610 1.00 . A A . 14 THR HG1  1 1 
        3  2693 1 1 14 THR HG21 H 44.101 -89.957   4.138 1.00 . A A . 14 THR HG21 1 1 
        3  2694 1 1 14 THR HG22 H 45.092 -88.517   3.901 1.00 . A A . 14 THR HG22 1 1 
        3  2695 1 1 14 THR HG23 H 45.624 -90.069   3.256 1.00 . A A . 14 THR HG23 1 1 
        3  2696 1 1 14 THR N    N 44.198 -87.955   0.010 1.00 . A A . 14 THR N    1 1 
        3  2697 1 1 14 THR O    O 46.248 -89.877   0.178 1.00 . A A . 14 THR O    1 1 
        3  2698 1 1 14 THR OG1  O 42.793 -88.514   2.430 1.00 . A A . 14 THR OG1  1 1 
        3  2699 1 1 15 LEU C    C 49.308 -89.381   2.631 1.00 . A A . 15 LEU C    1 1 
        3  2700 1 1 15 LEU CA   C 48.624 -89.028   1.320 1.00 . A A . 15 LEU CA   1 1 
        3  2701 1 1 15 LEU CB   C 49.497 -88.025   0.561 1.00 . A A . 15 LEU CB   1 1 
        3  2702 1 1 15 LEU CD1  C 49.617 -86.508  -1.421 1.00 . A A . 15 LEU CD1  1 1 
        3  2703 1 1 15 LEU CD2  C 48.889 -88.889  -1.733 1.00 . A A . 15 LEU CD2  1 1 
        3  2704 1 1 15 LEU CG   C 48.851 -87.673  -0.787 1.00 . A A . 15 LEU CG   1 1 
        3  2705 1 1 15 LEU H    H 47.213 -87.684   2.175 1.00 . A A . 15 LEU H    1 1 
        3  2706 1 1 15 LEU HA   H 48.522 -89.918   0.717 1.00 . A A . 15 LEU HA   1 1 
        3  2707 1 1 15 LEU HB2  H 49.601 -87.127   1.152 1.00 . A A . 15 LEU HB2  1 1 
        3  2708 1 1 15 LEU HB3  H 50.473 -88.454   0.392 1.00 . A A . 15 LEU HB3  1 1 
        3  2709 1 1 15 LEU HD11 H 49.711 -85.706  -0.704 1.00 . A A . 15 LEU HD11 1 1 
        3  2710 1 1 15 LEU HD12 H 49.079 -86.153  -2.288 1.00 . A A . 15 LEU HD12 1 1 
        3  2711 1 1 15 LEU HD13 H 50.600 -86.842  -1.719 1.00 . A A . 15 LEU HD13 1 1 
        3  2712 1 1 15 LEU HD21 H 48.061 -89.545  -1.511 1.00 . A A . 15 LEU HD21 1 1 
        3  2713 1 1 15 LEU HD22 H 49.817 -89.425  -1.604 1.00 . A A . 15 LEU HD22 1 1 
        3  2714 1 1 15 LEU HD23 H 48.811 -88.554  -2.759 1.00 . A A . 15 LEU HD23 1 1 
        3  2715 1 1 15 LEU HG   H 47.825 -87.375  -0.623 1.00 . A A . 15 LEU HG   1 1 
        3  2716 1 1 15 LEU N    N 47.298 -88.443   1.562 1.00 . A A . 15 LEU N    1 1 
        3  2717 1 1 15 LEU O    O 49.134 -88.691   3.634 1.00 . A A . 15 LEU O    1 1 
        3  2718 1 1 16 GLU C    C 52.335 -90.226   3.554 1.00 . A A . 16 GLU C    1 1 
        3  2719 1 1 16 GLU CA   C 50.936 -90.800   3.769 1.00 . A A . 16 GLU CA   1 1 
        3  2720 1 1 16 GLU CB   C 50.978 -92.339   3.931 1.00 . A A . 16 GLU CB   1 1 
        3  2721 1 1 16 GLU CD   C 50.586 -92.358   6.407 1.00 . A A . 16 GLU CD   1 1 
        3  2722 1 1 16 GLU CG   C 50.034 -92.790   5.053 1.00 . A A . 16 GLU CG   1 1 
        3  2723 1 1 16 GLU H    H 50.290 -90.885   1.745 1.00 . A A . 16 GLU H    1 1 
        3  2724 1 1 16 GLU HA   H 50.504 -90.334   4.648 1.00 . A A . 16 GLU HA   1 1 
        3  2725 1 1 16 GLU HB2  H 50.671 -92.811   3.009 1.00 . A A . 16 GLU HB2  1 1 
        3  2726 1 1 16 GLU HB3  H 51.985 -92.656   4.166 1.00 . A A . 16 GLU HB3  1 1 
        3  2727 1 1 16 GLU HG2  H 49.062 -92.343   4.903 1.00 . A A . 16 GLU HG2  1 1 
        3  2728 1 1 16 GLU HG3  H 49.940 -93.866   5.032 1.00 . A A . 16 GLU HG3  1 1 
        3  2729 1 1 16 GLU N    N 50.152 -90.414   2.595 1.00 . A A . 16 GLU N    1 1 
        3  2730 1 1 16 GLU O    O 52.982 -90.514   2.547 1.00 . A A . 16 GLU O    1 1 
        3  2731 1 1 16 GLU OE1  O 51.775 -92.093   6.483 1.00 . A A . 16 GLU OE1  1 1 
        3  2732 1 1 16 GLU OE2  O 49.815 -92.307   7.350 1.00 . A A . 16 GLU OE2  1 1 
        3  2733 1 1 17 VAL C    C 54.824 -88.704   5.705 1.00 . A A . 17 VAL C    1 1 
        3  2734 1 1 17 VAL CA   C 54.102 -88.756   4.367 1.00 . A A . 17 VAL CA   1 1 
        3  2735 1 1 17 VAL CB   C 53.935 -87.326   3.854 1.00 . A A . 17 VAL CB   1 1 
        3  2736 1 1 17 VAL CG1  C 53.310 -87.333   2.459 1.00 . A A . 17 VAL CG1  1 1 
        3  2737 1 1 17 VAL CG2  C 53.030 -86.557   4.820 1.00 . A A . 17 VAL CG2  1 1 
        3  2738 1 1 17 VAL H    H 52.231 -89.191   5.268 1.00 . A A . 17 VAL H    1 1 
        3  2739 1 1 17 VAL HA   H 54.709 -89.309   3.664 1.00 . A A . 17 VAL HA   1 1 
        3  2740 1 1 17 VAL HB   H 54.902 -86.846   3.810 1.00 . A A . 17 VAL HB   1 1 
        3  2741 1 1 17 VAL HG11 H 53.360 -86.341   2.037 1.00 . A A . 17 VAL HG11 1 1 
        3  2742 1 1 17 VAL HG12 H 52.278 -87.644   2.528 1.00 . A A . 17 VAL HG12 1 1 
        3  2743 1 1 17 VAL HG13 H 53.851 -88.021   1.826 1.00 . A A . 17 VAL HG13 1 1 
        3  2744 1 1 17 VAL HG21 H 53.539 -86.427   5.764 1.00 . A A . 17 VAL HG21 1 1 
        3  2745 1 1 17 VAL HG22 H 52.117 -87.113   4.977 1.00 . A A . 17 VAL HG22 1 1 
        3  2746 1 1 17 VAL HG23 H 52.795 -85.589   4.401 1.00 . A A . 17 VAL HG23 1 1 
        3  2747 1 1 17 VAL N    N 52.789 -89.390   4.488 1.00 . A A . 17 VAL N    1 1 
        3  2748 1 1 17 VAL O    O 54.229 -88.891   6.766 1.00 . A A . 17 VAL O    1 1 
        3  2749 1 1 18 GLU C    C 57.470 -86.794   6.827 1.00 . A A . 18 GLU C    1 1 
        3  2750 1 1 18 GLU CA   C 56.961 -88.240   6.808 1.00 . A A . 18 GLU CA   1 1 
        3  2751 1 1 18 GLU CB   C 58.139 -89.215   6.743 1.00 . A A . 18 GLU CB   1 1 
        3  2752 1 1 18 GLU CD   C 57.266 -90.964   8.306 1.00 . A A . 18 GLU CD   1 1 
        3  2753 1 1 18 GLU CG   C 57.627 -90.653   6.857 1.00 . A A . 18 GLU CG   1 1 
        3  2754 1 1 18 GLU H    H 56.505 -88.224   4.737 1.00 . A A . 18 GLU H    1 1 
        3  2755 1 1 18 GLU HA   H 56.369 -88.438   7.685 1.00 . A A . 18 GLU HA   1 1 
        3  2756 1 1 18 GLU HB2  H 58.659 -89.093   5.802 1.00 . A A . 18 GLU HB2  1 1 
        3  2757 1 1 18 GLU HB3  H 58.820 -89.006   7.553 1.00 . A A . 18 GLU HB3  1 1 
        3  2758 1 1 18 GLU HG2  H 56.752 -90.773   6.235 1.00 . A A . 18 GLU HG2  1 1 
        3  2759 1 1 18 GLU HG3  H 58.397 -91.334   6.527 1.00 . A A . 18 GLU HG3  1 1 
        3  2760 1 1 18 GLU N    N 56.114 -88.391   5.624 1.00 . A A . 18 GLU N    1 1 
        3  2761 1 1 18 GLU O    O 57.614 -86.198   5.759 1.00 . A A . 18 GLU O    1 1 
        3  2762 1 1 18 GLU OE1  O 58.103 -90.743   9.165 1.00 . A A . 18 GLU OE1  1 1 
        3  2763 1 1 18 GLU OE2  O 56.157 -91.420   8.535 1.00 . A A . 18 GLU OE2  1 1 
        3  2764 1 1 19 PRO C    C 59.494 -84.567   7.175 1.00 . A A . 19 PRO C    1 1 
        3  2765 1 1 19 PRO CA   C 58.209 -84.778   7.976 1.00 . A A . 19 PRO CA   1 1 
        3  2766 1 1 19 PRO CB   C 58.415 -84.419   9.462 1.00 . A A . 19 PRO CB   1 1 
        3  2767 1 1 19 PRO CD   C 57.626 -86.722   9.333 1.00 . A A . 19 PRO CD   1 1 
        3  2768 1 1 19 PRO CG   C 57.629 -85.458  10.208 1.00 . A A . 19 PRO CG   1 1 
        3  2769 1 1 19 PRO HA   H 57.430 -84.141   7.578 1.00 . A A . 19 PRO HA   1 1 
        3  2770 1 1 19 PRO HB2  H 59.465 -84.479   9.727 1.00 . A A . 19 PRO HB2  1 1 
        3  2771 1 1 19 PRO HB3  H 58.029 -83.433   9.677 1.00 . A A . 19 PRO HB3  1 1 
        3  2772 1 1 19 PRO HD2  H 58.480 -87.354   9.542 1.00 . A A . 19 PRO HD2  1 1 
        3  2773 1 1 19 PRO HD3  H 56.701 -87.256   9.452 1.00 . A A . 19 PRO HD3  1 1 
        3  2774 1 1 19 PRO HG2  H 58.075 -85.671  11.171 1.00 . A A . 19 PRO HG2  1 1 
        3  2775 1 1 19 PRO HG3  H 56.610 -85.122  10.341 1.00 . A A . 19 PRO HG3  1 1 
        3  2776 1 1 19 PRO N    N 57.735 -86.186   7.966 1.00 . A A . 19 PRO N    1 1 
        3  2777 1 1 19 PRO O    O 59.772 -83.455   6.722 1.00 . A A . 19 PRO O    1 1 
        3  2778 1 1 20 SER C    C 61.360 -85.728   4.797 1.00 . A A . 20 SER C    1 1 
        3  2779 1 1 20 SER CA   C 61.550 -85.540   6.298 1.00 . A A . 20 SER CA   1 1 
        3  2780 1 1 20 SER CB   C 62.540 -86.575   6.831 1.00 . A A . 20 SER CB   1 1 
        3  2781 1 1 20 SER H    H 60.021 -86.487   7.422 1.00 . A A . 20 SER H    1 1 
        3  2782 1 1 20 SER HA   H 61.972 -84.558   6.463 1.00 . A A . 20 SER HA   1 1 
        3  2783 1 1 20 SER HB2  H 62.403 -86.683   7.891 1.00 . A A . 20 SER HB2  1 1 
        3  2784 1 1 20 SER HB3  H 62.373 -87.528   6.347 1.00 . A A . 20 SER HB3  1 1 
        3  2785 1 1 20 SER HG   H 64.454 -86.880   6.661 1.00 . A A . 20 SER HG   1 1 
        3  2786 1 1 20 SER N    N 60.285 -85.631   7.023 1.00 . A A . 20 SER N    1 1 
        3  2787 1 1 20 SER O    O 62.321 -85.625   4.034 1.00 . A A . 20 SER O    1 1 
        3  2788 1 1 20 SER OG   O 63.865 -86.127   6.577 1.00 . A A . 20 SER OG   1 1 
        3  2789 1 1 21 ASP C    C 60.036 -84.779   2.279 1.00 . A A . 21 ASP C    1 1 
        3  2790 1 1 21 ASP CA   C 59.875 -86.136   2.934 1.00 . A A . 21 ASP CA   1 1 
        3  2791 1 1 21 ASP CB   C 58.453 -86.664   2.703 1.00 . A A . 21 ASP CB   1 1 
        3  2792 1 1 21 ASP CG   C 58.388 -88.164   2.982 1.00 . A A . 21 ASP CG   1 1 
        3  2793 1 1 21 ASP H    H 59.372 -86.011   4.981 1.00 . A A . 21 ASP H    1 1 
        3  2794 1 1 21 ASP HA   H 60.589 -86.832   2.518 1.00 . A A . 21 ASP HA   1 1 
        3  2795 1 1 21 ASP HB2  H 57.773 -86.153   3.369 1.00 . A A . 21 ASP HB2  1 1 
        3  2796 1 1 21 ASP HB3  H 58.162 -86.475   1.680 1.00 . A A . 21 ASP HB3  1 1 
        3  2797 1 1 21 ASP N    N 60.128 -85.977   4.359 1.00 . A A . 21 ASP N    1 1 
        3  2798 1 1 21 ASP O    O 59.658 -83.738   2.833 1.00 . A A . 21 ASP O    1 1 
        3  2799 1 1 21 ASP OD1  O 59.434 -88.792   3.012 1.00 . A A . 21 ASP OD1  1 1 
        3  2800 1 1 21 ASP OD2  O 57.290 -88.663   3.164 1.00 . A A . 21 ASP OD2  1 1 
        3  2801 1 1 22 THR C    C 59.499 -83.327  -0.520 1.00 . A A . 22 THR C    1 1 
        3  2802 1 1 22 THR CA   C 60.763 -83.623   0.269 1.00 . A A . 22 THR CA   1 1 
        3  2803 1 1 22 THR CB   C 61.914 -83.782  -0.719 1.00 . A A . 22 THR CB   1 1 
        3  2804 1 1 22 THR CG2  C 63.218 -84.134  -0.003 1.00 . A A . 22 THR CG2  1 1 
        3  2805 1 1 22 THR H    H 60.827 -85.688   0.678 1.00 . A A . 22 THR H    1 1 
        3  2806 1 1 22 THR HA   H 60.982 -82.804   0.917 1.00 . A A . 22 THR HA   1 1 
        3  2807 1 1 22 THR HB   H 62.044 -82.850  -1.246 1.00 . A A . 22 THR HB   1 1 
        3  2808 1 1 22 THR HG1  H 61.529 -84.392  -2.523 1.00 . A A . 22 THR HG1  1 1 
        3  2809 1 1 22 THR HG21 H 63.063 -85.001   0.622 1.00 . A A . 22 THR HG21 1 1 
        3  2810 1 1 22 THR HG22 H 63.529 -83.300   0.609 1.00 . A A . 22 THR HG22 1 1 
        3  2811 1 1 22 THR HG23 H 63.984 -84.349  -0.734 1.00 . A A . 22 THR HG23 1 1 
        3  2812 1 1 22 THR N    N 60.575 -84.822   1.060 1.00 . A A . 22 THR N    1 1 
        3  2813 1 1 22 THR O    O 58.711 -84.222  -0.812 1.00 . A A . 22 THR O    1 1 
        3  2814 1 1 22 THR OG1  O 61.593 -84.797  -1.655 1.00 . A A . 22 THR OG1  1 1 
        3  2815 1 1 23 ILE C    C 58.204 -82.404  -3.013 1.00 . A A . 23 ILE C    1 1 
        3  2816 1 1 23 ILE CA   C 58.196 -81.653  -1.682 1.00 . A A . 23 ILE CA   1 1 
        3  2817 1 1 23 ILE CB   C 58.264 -80.138  -1.871 1.00 . A A . 23 ILE CB   1 1 
        3  2818 1 1 23 ILE CD1  C 56.748 -79.782   0.137 1.00 . A A . 23 ILE CD1  1 1 
        3  2819 1 1 23 ILE CG1  C 58.085 -79.425  -0.518 1.00 . A A . 23 ILE CG1  1 1 
        3  2820 1 1 23 ILE CG2  C 57.200 -79.675  -2.869 1.00 . A A . 23 ILE CG2  1 1 
        3  2821 1 1 23 ILE H    H 60.019 -81.411  -0.627 1.00 . A A . 23 ILE H    1 1 
        3  2822 1 1 23 ILE HA   H 57.282 -81.908  -1.173 1.00 . A A . 23 ILE HA   1 1 
        3  2823 1 1 23 ILE HB   H 59.231 -79.894  -2.259 1.00 . A A . 23 ILE HB   1 1 
        3  2824 1 1 23 ILE HD11 H 56.443 -78.973   0.786 1.00 . A A . 23 ILE HD11 1 1 
        3  2825 1 1 23 ILE HD12 H 56.869 -80.679   0.717 1.00 . A A . 23 ILE HD12 1 1 
        3  2826 1 1 23 ILE HD13 H 55.993 -79.940  -0.618 1.00 . A A . 23 ILE HD13 1 1 
        3  2827 1 1 23 ILE HG12 H 58.889 -79.725   0.129 1.00 . A A . 23 ILE HG12 1 1 
        3  2828 1 1 23 ILE HG13 H 58.134 -78.358  -0.659 1.00 . A A . 23 ILE HG13 1 1 
        3  2829 1 1 23 ILE HG21 H 57.449 -80.039  -3.855 1.00 . A A . 23 ILE HG21 1 1 
        3  2830 1 1 23 ILE HG22 H 57.165 -78.596  -2.882 1.00 . A A . 23 ILE HG22 1 1 
        3  2831 1 1 23 ILE HG23 H 56.237 -80.064  -2.574 1.00 . A A . 23 ILE HG23 1 1 
        3  2832 1 1 23 ILE N    N 59.339 -82.074  -0.888 1.00 . A A . 23 ILE N    1 1 
        3  2833 1 1 23 ILE O    O 57.155 -82.825  -3.496 1.00 . A A . 23 ILE O    1 1 
        3  2834 1 1 24 GLU C    C 58.956 -84.756  -4.641 1.00 . A A . 24 GLU C    1 1 
        3  2835 1 1 24 GLU CA   C 59.499 -83.341  -4.848 1.00 . A A . 24 GLU CA   1 1 
        3  2836 1 1 24 GLU CB   C 60.954 -83.401  -5.321 1.00 . A A . 24 GLU CB   1 1 
        3  2837 1 1 24 GLU CD   C 62.476 -84.180  -7.151 1.00 . A A . 24 GLU CD   1 1 
        3  2838 1 1 24 GLU CG   C 61.029 -84.117  -6.674 1.00 . A A . 24 GLU CG   1 1 
        3  2839 1 1 24 GLU H    H 60.203 -82.264  -3.155 1.00 . A A . 24 GLU H    1 1 
        3  2840 1 1 24 GLU HA   H 58.892 -82.841  -5.588 1.00 . A A . 24 GLU HA   1 1 
        3  2841 1 1 24 GLU HB2  H 61.341 -82.399  -5.421 1.00 . A A . 24 GLU HB2  1 1 
        3  2842 1 1 24 GLU HB3  H 61.545 -83.943  -4.598 1.00 . A A . 24 GLU HB3  1 1 
        3  2843 1 1 24 GLU HG2  H 60.643 -85.121  -6.574 1.00 . A A . 24 GLU HG2  1 1 
        3  2844 1 1 24 GLU HG3  H 60.438 -83.576  -7.398 1.00 . A A . 24 GLU HG3  1 1 
        3  2845 1 1 24 GLU N    N 59.391 -82.599  -3.591 1.00 . A A . 24 GLU N    1 1 
        3  2846 1 1 24 GLU O    O 58.285 -85.298  -5.513 1.00 . A A . 24 GLU O    1 1 
        3  2847 1 1 24 GLU OE1  O 63.333 -83.668  -6.451 1.00 . A A . 24 GLU OE1  1 1 
        3  2848 1 1 24 GLU OE2  O 62.705 -84.740  -8.211 1.00 . A A . 24 GLU OE2  1 1 
        3  2849 1 1 25 ASN C    C 57.225 -86.668  -3.124 1.00 . A A . 25 ASN C    1 1 
        3  2850 1 1 25 ASN CA   C 58.750 -86.695  -3.205 1.00 . A A . 25 ASN CA   1 1 
        3  2851 1 1 25 ASN CB   C 59.321 -87.252  -1.890 1.00 . A A . 25 ASN CB   1 1 
        3  2852 1 1 25 ASN CG   C 60.788 -87.652  -2.055 1.00 . A A . 25 ASN CG   1 1 
        3  2853 1 1 25 ASN H    H 59.789 -84.866  -2.810 1.00 . A A . 25 ASN H    1 1 
        3  2854 1 1 25 ASN HA   H 59.035 -87.340  -4.021 1.00 . A A . 25 ASN HA   1 1 
        3  2855 1 1 25 ASN HB2  H 59.236 -86.495  -1.126 1.00 . A A . 25 ASN HB2  1 1 
        3  2856 1 1 25 ASN HB3  H 58.746 -88.122  -1.604 1.00 . A A . 25 ASN HB3  1 1 
        3  2857 1 1 25 ASN HD21 H 60.419 -89.087  -3.380 1.00 . A A . 25 ASN HD21 1 1 
        3  2858 1 1 25 ASN HD22 H 62.053 -88.869  -2.984 1.00 . A A . 25 ASN HD22 1 1 
        3  2859 1 1 25 ASN N    N 59.246 -85.345  -3.481 1.00 . A A . 25 ASN N    1 1 
        3  2860 1 1 25 ASN ND2  N 61.112 -88.617  -2.875 1.00 . A A . 25 ASN ND2  1 1 
        3  2861 1 1 25 ASN O    O 56.557 -87.568  -3.625 1.00 . A A . 25 ASN O    1 1 
        3  2862 1 1 25 ASN OD1  O 61.662 -87.092  -1.397 1.00 . A A . 25 ASN OD1  1 1 
        3  2863 1 1 26 VAL C    C 54.605 -85.385  -3.762 1.00 . A A . 26 VAL C    1 1 
        3  2864 1 1 26 VAL CA   C 55.230 -85.504  -2.375 1.00 . A A . 26 VAL CA   1 1 
        3  2865 1 1 26 VAL CB   C 54.845 -84.303  -1.509 1.00 . A A . 26 VAL CB   1 1 
        3  2866 1 1 26 VAL CG1  C 53.328 -84.099  -1.552 1.00 . A A . 26 VAL CG1  1 1 
        3  2867 1 1 26 VAL CG2  C 55.298 -84.543  -0.068 1.00 . A A . 26 VAL CG2  1 1 
        3  2868 1 1 26 VAL H    H 57.262 -84.932  -2.118 1.00 . A A . 26 VAL H    1 1 
        3  2869 1 1 26 VAL HA   H 54.828 -86.410  -1.951 1.00 . A A . 26 VAL HA   1 1 
        3  2870 1 1 26 VAL HB   H 55.330 -83.418  -1.894 1.00 . A A . 26 VAL HB   1 1 
        3  2871 1 1 26 VAL HG11 H 52.833 -85.052  -1.441 1.00 . A A . 26 VAL HG11 1 1 
        3  2872 1 1 26 VAL HG12 H 53.050 -83.657  -2.497 1.00 . A A . 26 VAL HG12 1 1 
        3  2873 1 1 26 VAL HG13 H 53.029 -83.443  -0.747 1.00 . A A . 26 VAL HG13 1 1 
        3  2874 1 1 26 VAL HG21 H 55.265 -83.614   0.478 1.00 . A A . 26 VAL HG21 1 1 
        3  2875 1 1 26 VAL HG22 H 56.307 -84.927  -0.067 1.00 . A A . 26 VAL HG22 1 1 
        3  2876 1 1 26 VAL HG23 H 54.640 -85.260   0.400 1.00 . A A . 26 VAL HG23 1 1 
        3  2877 1 1 26 VAL N    N 56.680 -85.626  -2.497 1.00 . A A . 26 VAL N    1 1 
        3  2878 1 1 26 VAL O    O 53.599 -86.037  -4.048 1.00 . A A . 26 VAL O    1 1 
        3  2879 1 1 27 LYS C    C 54.706 -85.759  -6.703 1.00 . A A . 27 LYS C    1 1 
        3  2880 1 1 27 LYS CA   C 54.692 -84.406  -5.993 1.00 . A A . 27 LYS CA   1 1 
        3  2881 1 1 27 LYS CB   C 55.575 -83.456  -6.808 1.00 . A A . 27 LYS CB   1 1 
        3  2882 1 1 27 LYS CD   C 55.562 -81.041  -7.502 1.00 . A A . 27 LYS CD   1 1 
        3  2883 1 1 27 LYS CE   C 55.988 -79.640  -7.040 1.00 . A A . 27 LYS CE   1 1 
        3  2884 1 1 27 LYS CG   C 55.502 -82.000  -6.295 1.00 . A A . 27 LYS CG   1 1 
        3  2885 1 1 27 LYS H    H 56.006 -84.075  -4.377 1.00 . A A . 27 LYS H    1 1 
        3  2886 1 1 27 LYS HA   H 53.684 -84.023  -5.958 1.00 . A A . 27 LYS HA   1 1 
        3  2887 1 1 27 LYS HB2  H 56.600 -83.800  -6.765 1.00 . A A . 27 LYS HB2  1 1 
        3  2888 1 1 27 LYS HB3  H 55.239 -83.498  -7.834 1.00 . A A . 27 LYS HB3  1 1 
        3  2889 1 1 27 LYS HD2  H 56.277 -81.409  -8.223 1.00 . A A . 27 LYS HD2  1 1 
        3  2890 1 1 27 LYS HD3  H 54.591 -80.984  -7.959 1.00 . A A . 27 LYS HD3  1 1 
        3  2891 1 1 27 LYS HE2  H 56.985 -79.686  -6.623 1.00 . A A . 27 LYS HE2  1 1 
        3  2892 1 1 27 LYS HE3  H 55.981 -78.965  -7.882 1.00 . A A . 27 LYS HE3  1 1 
        3  2893 1 1 27 LYS HG2  H 54.577 -81.806  -5.775 1.00 . A A . 27 LYS HG2  1 1 
        3  2894 1 1 27 LYS HG3  H 56.360 -81.758  -5.679 1.00 . A A . 27 LYS HG3  1 1 
        3  2895 1 1 27 LYS HZ1  H 54.090 -79.530  -6.191 1.00 . A A . 27 LYS HZ1  1 1 
        3  2896 1 1 27 LYS HZ2  H 55.009 -78.111  -6.022 1.00 . A A . 27 LYS HZ2  1 1 
        3  2897 1 1 27 LYS HZ3  H 55.357 -79.470  -5.065 1.00 . A A . 27 LYS HZ3  1 1 
        3  2898 1 1 27 LYS N    N 55.205 -84.567  -4.639 1.00 . A A . 27 LYS N    1 1 
        3  2899 1 1 27 LYS NZ   N 55.039 -79.151  -6.001 1.00 . A A . 27 LYS NZ   1 1 
        3  2900 1 1 27 LYS O    O 53.788 -86.088  -7.450 1.00 . A A . 27 LYS O    1 1 
        3  2901 1 1 28 ALA C    C 54.790 -88.766  -6.665 1.00 . A A . 28 ALA C    1 1 
        3  2902 1 1 28 ALA CA   C 55.910 -87.830  -7.107 1.00 . A A . 28 ALA CA   1 1 
        3  2903 1 1 28 ALA CB   C 57.276 -88.442  -6.791 1.00 . A A . 28 ALA CB   1 1 
        3  2904 1 1 28 ALA H    H 56.478 -86.202  -5.879 1.00 . A A . 28 ALA H    1 1 
        3  2905 1 1 28 ALA HA   H 55.836 -87.695  -8.177 1.00 . A A . 28 ALA HA   1 1 
        3  2906 1 1 28 ALA HB1  H 57.274 -89.487  -7.063 1.00 . A A . 28 ALA HB1  1 1 
        3  2907 1 1 28 ALA HB2  H 57.477 -88.345  -5.734 1.00 . A A . 28 ALA HB2  1 1 
        3  2908 1 1 28 ALA HB3  H 58.040 -87.925  -7.352 1.00 . A A . 28 ALA HB3  1 1 
        3  2909 1 1 28 ALA N    N 55.770 -86.525  -6.472 1.00 . A A . 28 ALA N    1 1 
        3  2910 1 1 28 ALA O    O 54.266 -89.539  -7.466 1.00 . A A . 28 ALA O    1 1 
        3  2911 1 1 29 LYS C    C 52.019 -89.127  -5.547 1.00 . A A . 29 LYS C    1 1 
        3  2912 1 1 29 LYS CA   C 53.338 -89.509  -4.874 1.00 . A A . 29 LYS CA   1 1 
        3  2913 1 1 29 LYS CB   C 53.219 -89.314  -3.362 1.00 . A A . 29 LYS CB   1 1 
        3  2914 1 1 29 LYS CD   C 54.325 -89.696  -1.155 1.00 . A A . 29 LYS CD   1 1 
        3  2915 1 1 29 LYS CE   C 55.496 -90.373  -0.421 1.00 . A A . 29 LYS CE   1 1 
        3  2916 1 1 29 LYS CG   C 54.428 -89.939  -2.665 1.00 . A A . 29 LYS CG   1 1 
        3  2917 1 1 29 LYS H    H 54.858 -88.031  -4.809 1.00 . A A . 29 LYS H    1 1 
        3  2918 1 1 29 LYS HA   H 53.552 -90.544  -5.090 1.00 . A A . 29 LYS HA   1 1 
        3  2919 1 1 29 LYS HB2  H 53.177 -88.258  -3.136 1.00 . A A . 29 LYS HB2  1 1 
        3  2920 1 1 29 LYS HB3  H 52.316 -89.791  -3.011 1.00 . A A . 29 LYS HB3  1 1 
        3  2921 1 1 29 LYS HD2  H 54.348 -88.631  -0.966 1.00 . A A . 29 LYS HD2  1 1 
        3  2922 1 1 29 LYS HD3  H 53.393 -90.102  -0.791 1.00 . A A . 29 LYS HD3  1 1 
        3  2923 1 1 29 LYS HE2  H 56.348 -90.466  -1.081 1.00 . A A . 29 LYS HE2  1 1 
        3  2924 1 1 29 LYS HE3  H 55.775 -89.780   0.439 1.00 . A A . 29 LYS HE3  1 1 
        3  2925 1 1 29 LYS HG2  H 54.446 -91.002  -2.859 1.00 . A A . 29 LYS HG2  1 1 
        3  2926 1 1 29 LYS HG3  H 55.334 -89.489  -3.040 1.00 . A A . 29 LYS HG3  1 1 
        3  2927 1 1 29 LYS HZ1  H 55.051 -92.375  -0.780 1.00 . A A . 29 LYS HZ1  1 1 
        3  2928 1 1 29 LYS HZ2  H 54.121 -91.668   0.453 1.00 . A A . 29 LYS HZ2  1 1 
        3  2929 1 1 29 LYS HZ3  H 55.743 -92.083   0.741 1.00 . A A . 29 LYS HZ3  1 1 
        3  2930 1 1 29 LYS N    N 54.416 -88.679  -5.398 1.00 . A A . 29 LYS N    1 1 
        3  2931 1 1 29 LYS NZ   N 55.071 -91.727   0.033 1.00 . A A . 29 LYS NZ   1 1 
        3  2932 1 1 29 LYS O    O 51.225 -89.993  -5.904 1.00 . A A . 29 LYS O    1 1 
        3  2933 1 1 30 ILE C    C 50.612 -87.832  -7.897 1.00 . A A . 30 ILE C    1 1 
        3  2934 1 1 30 ILE CA   C 50.619 -87.330  -6.450 1.00 . A A . 30 ILE CA   1 1 
        3  2935 1 1 30 ILE CB   C 50.550 -85.799  -6.380 1.00 . A A . 30 ILE CB   1 1 
        3  2936 1 1 30 ILE CD1  C 50.079 -83.896  -4.785 1.00 . A A . 30 ILE CD1  1 1 
        3  2937 1 1 30 ILE CG1  C 50.251 -85.410  -4.920 1.00 . A A . 30 ILE CG1  1 1 
        3  2938 1 1 30 ILE CG2  C 49.441 -85.278  -7.312 1.00 . A A . 30 ILE CG2  1 1 
        3  2939 1 1 30 ILE H    H 52.503 -87.177  -5.485 1.00 . A A . 30 ILE H    1 1 
        3  2940 1 1 30 ILE HA   H 49.731 -87.733  -5.976 1.00 . A A . 30 ILE HA   1 1 
        3  2941 1 1 30 ILE HB   H 51.502 -85.385  -6.674 1.00 . A A . 30 ILE HB   1 1 
        3  2942 1 1 30 ILE HD11 H 50.249 -83.606  -3.759 1.00 . A A . 30 ILE HD11 1 1 
        3  2943 1 1 30 ILE HD12 H 49.071 -83.626  -5.073 1.00 . A A . 30 ILE HD12 1 1 
        3  2944 1 1 30 ILE HD13 H 50.786 -83.392  -5.426 1.00 . A A . 30 ILE HD13 1 1 
        3  2945 1 1 30 ILE HG12 H 49.340 -85.895  -4.602 1.00 . A A . 30 ILE HG12 1 1 
        3  2946 1 1 30 ILE HG13 H 51.073 -85.733  -4.298 1.00 . A A . 30 ILE HG13 1 1 
        3  2947 1 1 30 ILE HG21 H 49.706 -85.478  -8.339 1.00 . A A . 30 ILE HG21 1 1 
        3  2948 1 1 30 ILE HG22 H 49.320 -84.214  -7.183 1.00 . A A . 30 ILE HG22 1 1 
        3  2949 1 1 30 ILE HG23 H 48.512 -85.776  -7.079 1.00 . A A . 30 ILE HG23 1 1 
        3  2950 1 1 30 ILE N    N 51.818 -87.820  -5.767 1.00 . A A . 30 ILE N    1 1 
        3  2951 1 1 30 ILE O    O 49.569 -88.221  -8.412 1.00 . A A . 30 ILE O    1 1 
        3  2952 1 1 31 GLN C    C 51.428 -89.770  -9.998 1.00 . A A . 31 GLN C    1 1 
        3  2953 1 1 31 GLN CA   C 51.871 -88.314  -9.927 1.00 . A A . 31 GLN CA   1 1 
        3  2954 1 1 31 GLN CB   C 53.329 -88.203 -10.388 1.00 . A A . 31 GLN CB   1 1 
        3  2955 1 1 31 GLN CD   C 54.911 -88.530 -12.300 1.00 . A A . 31 GLN CD   1 1 
        3  2956 1 1 31 GLN CG   C 53.477 -88.733 -11.819 1.00 . A A . 31 GLN CG   1 1 
        3  2957 1 1 31 GLN H    H 52.585 -87.522  -8.094 1.00 . A A . 31 GLN H    1 1 
        3  2958 1 1 31 GLN HA   H 51.238 -87.708 -10.557 1.00 . A A . 31 GLN HA   1 1 
        3  2959 1 1 31 GLN HB2  H 53.633 -87.166 -10.364 1.00 . A A . 31 GLN HB2  1 1 
        3  2960 1 1 31 GLN HB3  H 53.956 -88.777  -9.723 1.00 . A A . 31 GLN HB3  1 1 
        3  2961 1 1 31 GLN HE21 H 54.579 -89.322 -14.091 1.00 . A A . 31 GLN HE21 1 1 
        3  2962 1 1 31 GLN HE22 H 56.166 -88.782 -13.819 1.00 . A A . 31 GLN HE22 1 1 
        3  2963 1 1 31 GLN HG2  H 53.242 -89.786 -11.837 1.00 . A A . 31 GLN HG2  1 1 
        3  2964 1 1 31 GLN HG3  H 52.804 -88.202 -12.476 1.00 . A A . 31 GLN HG3  1 1 
        3  2965 1 1 31 GLN N    N 51.773 -87.837  -8.545 1.00 . A A . 31 GLN N    1 1 
        3  2966 1 1 31 GLN NE2  N 55.246 -88.910 -13.503 1.00 . A A . 31 GLN NE2  1 1 
        3  2967 1 1 31 GLN O    O 50.709 -90.179 -10.910 1.00 . A A . 31 GLN O    1 1 
        3  2968 1 1 31 GLN OE1  O 55.746 -88.005 -11.563 1.00 . A A . 31 GLN OE1  1 1 
        3  2969 1 1 32 ASP C    C 50.072 -92.172  -8.902 1.00 . A A . 32 ASP C    1 1 
        3  2970 1 1 32 ASP CA   C 51.582 -91.961  -9.007 1.00 . A A . 32 ASP CA   1 1 
        3  2971 1 1 32 ASP CB   C 52.251 -92.605  -7.792 1.00 . A A . 32 ASP CB   1 1 
        3  2972 1 1 32 ASP CG   C 53.763 -92.650  -7.985 1.00 . A A . 32 ASP CG   1 1 
        3  2973 1 1 32 ASP H    H 52.496 -90.151  -8.363 1.00 . A A . 32 ASP H    1 1 
        3  2974 1 1 32 ASP HA   H 51.949 -92.433  -9.906 1.00 . A A . 32 ASP HA   1 1 
        3  2975 1 1 32 ASP HB2  H 52.008 -92.021  -6.918 1.00 . A A . 32 ASP HB2  1 1 
        3  2976 1 1 32 ASP HB3  H 51.877 -93.613  -7.682 1.00 . A A . 32 ASP HB3  1 1 
        3  2977 1 1 32 ASP N    N 51.898 -90.541  -9.042 1.00 . A A . 32 ASP N    1 1 
        3  2978 1 1 32 ASP O    O 49.516 -93.086  -9.510 1.00 . A A . 32 ASP O    1 1 
        3  2979 1 1 32 ASP OD1  O 54.201 -92.555  -9.120 1.00 . A A . 32 ASP OD1  1 1 
        3  2980 1 1 32 ASP OD2  O 54.462 -92.780  -6.993 1.00 . A A . 32 ASP OD2  1 1 
        3  2981 1 1 33 LYS C    C 47.101 -90.826  -8.903 1.00 . A A . 33 LYS C    1 1 
        3  2982 1 1 33 LYS CA   C 47.990 -91.479  -7.830 1.00 . A A . 33 LYS CA   1 1 
        3  2983 1 1 33 LYS CB   C 47.636 -90.836  -6.485 1.00 . A A . 33 LYS CB   1 1 
        3  2984 1 1 33 LYS CD   C 47.561 -91.748  -4.130 1.00 . A A . 33 LYS CD   1 1 
        3  2985 1 1 33 LYS CE   C 48.385 -92.332  -2.982 1.00 . A A . 33 LYS CE   1 1 
        3  2986 1 1 33 LYS CG   C 48.468 -91.457  -5.333 1.00 . A A . 33 LYS CG   1 1 
        3  2987 1 1 33 LYS H    H 49.936 -90.674  -7.581 1.00 . A A . 33 LYS H    1 1 
        3  2988 1 1 33 LYS HA   H 47.738 -92.526  -7.798 1.00 . A A . 33 LYS HA   1 1 
        3  2989 1 1 33 LYS HB2  H 47.839 -89.778  -6.576 1.00 . A A . 33 LYS HB2  1 1 
        3  2990 1 1 33 LYS HB3  H 46.583 -90.976  -6.294 1.00 . A A . 33 LYS HB3  1 1 
        3  2991 1 1 33 LYS HD2  H 47.090 -90.832  -3.806 1.00 . A A . 33 LYS HD2  1 1 
        3  2992 1 1 33 LYS HD3  H 46.802 -92.458  -4.423 1.00 . A A . 33 LYS HD3  1 1 
        3  2993 1 1 33 LYS HE2  H 47.794 -92.316  -2.078 1.00 . A A . 33 LYS HE2  1 1 
        3  2994 1 1 33 LYS HE3  H 48.660 -93.349  -3.217 1.00 . A A . 33 LYS HE3  1 1 
        3  2995 1 1 33 LYS HG2  H 48.929 -92.379  -5.660 1.00 . A A . 33 LYS HG2  1 1 
        3  2996 1 1 33 LYS HG3  H 49.236 -90.763  -5.031 1.00 . A A . 33 LYS HG3  1 1 
        3  2997 1 1 33 LYS HZ1  H 50.421 -91.984  -3.243 1.00 . A A . 33 LYS HZ1  1 1 
        3  2998 1 1 33 LYS HZ2  H 49.806 -91.423  -1.762 1.00 . A A . 33 LYS HZ2  1 1 
        3  2999 1 1 33 LYS HZ3  H 49.480 -90.574  -3.198 1.00 . A A . 33 LYS HZ3  1 1 
        3  3000 1 1 33 LYS N    N 49.427 -91.351  -8.075 1.00 . A A . 33 LYS N    1 1 
        3  3001 1 1 33 LYS NZ   N 49.616 -91.517  -2.781 1.00 . A A . 33 LYS NZ   1 1 
        3  3002 1 1 33 LYS O    O 46.029 -91.350  -9.206 1.00 . A A . 33 LYS O    1 1 
        3  3003 1 1 34 GLU C    C 47.142 -88.787 -11.789 1.00 . A A . 34 GLU C    1 1 
        3  3004 1 1 34 GLU CA   C 46.623 -88.899 -10.349 1.00 . A A . 34 GLU CA   1 1 
        3  3005 1 1 34 GLU CB   C 46.404 -87.500  -9.758 1.00 . A A . 34 GLU CB   1 1 
        3  3006 1 1 34 GLU CD   C 44.129 -88.008  -8.823 1.00 . A A . 34 GLU CD   1 1 
        3  3007 1 1 34 GLU CG   C 45.567 -87.630  -8.478 1.00 . A A . 34 GLU CG   1 1 
        3  3008 1 1 34 GLU H    H 48.307 -89.227  -9.069 1.00 . A A . 34 GLU H    1 1 
        3  3009 1 1 34 GLU HA   H 45.657 -89.380 -10.396 1.00 . A A . 34 GLU HA   1 1 
        3  3010 1 1 34 GLU HB2  H 47.365 -87.066  -9.513 1.00 . A A . 34 GLU HB2  1 1 
        3  3011 1 1 34 GLU HB3  H 45.900 -86.882 -10.483 1.00 . A A . 34 GLU HB3  1 1 
        3  3012 1 1 34 GLU HG2  H 46.016 -88.427  -7.902 1.00 . A A . 34 GLU HG2  1 1 
        3  3013 1 1 34 GLU HG3  H 45.583 -86.699  -7.933 1.00 . A A . 34 GLU HG3  1 1 
        3  3014 1 1 34 GLU N    N 47.482 -89.644  -9.401 1.00 . A A . 34 GLU N    1 1 
        3  3015 1 1 34 GLU O    O 46.383 -88.450 -12.698 1.00 . A A . 34 GLU O    1 1 
        3  3016 1 1 34 GLU OE1  O 43.738 -87.793  -9.959 1.00 . A A . 34 GLU OE1  1 1 
        3  3017 1 1 34 GLU OE2  O 43.441 -88.504  -7.947 1.00 . A A . 34 GLU OE2  1 1 
        3  3018 1 1 35 GLY C    C 49.377 -87.635 -13.792 1.00 . A A . 35 GLY C    1 1 
        3  3019 1 1 35 GLY CA   C 48.984 -89.051 -13.353 1.00 . A A . 35 GLY CA   1 1 
        3  3020 1 1 35 GLY H    H 48.986 -89.379 -11.255 1.00 . A A . 35 GLY H    1 1 
        3  3021 1 1 35 GLY HA2  H 49.860 -89.679 -13.374 1.00 . A A . 35 GLY HA2  1 1 
        3  3022 1 1 35 GLY HA3  H 48.257 -89.430 -14.058 1.00 . A A . 35 GLY HA3  1 1 
        3  3023 1 1 35 GLY N    N 48.414 -89.096 -12.002 1.00 . A A . 35 GLY N    1 1 
        3  3024 1 1 35 GLY O    O 49.681 -87.397 -14.961 1.00 . A A . 35 GLY O    1 1 
        3  3025 1 1 36 ILE C    C 51.241 -85.135 -13.056 1.00 . A A . 36 ILE C    1 1 
        3  3026 1 1 36 ILE CA   C 49.711 -85.315 -13.133 1.00 . A A . 36 ILE CA   1 1 
        3  3027 1 1 36 ILE CB   C 49.052 -84.405 -12.088 1.00 . A A . 36 ILE CB   1 1 
        3  3028 1 1 36 ILE CD1  C 47.017 -84.254 -10.618 1.00 . A A . 36 ILE CD1  1 1 
        3  3029 1 1 36 ILE CG1  C 47.538 -84.698 -11.989 1.00 . A A . 36 ILE CG1  1 1 
        3  3030 1 1 36 ILE CG2  C 49.257 -82.939 -12.493 1.00 . A A . 36 ILE CG2  1 1 
        3  3031 1 1 36 ILE H    H 49.092 -86.957 -11.932 1.00 . A A . 36 ILE H    1 1 
        3  3032 1 1 36 ILE HA   H 49.344 -85.044 -14.104 1.00 . A A . 36 ILE HA   1 1 
        3  3033 1 1 36 ILE HB   H 49.518 -84.582 -11.132 1.00 . A A . 36 ILE HB   1 1 
        3  3034 1 1 36 ILE HD11 H 47.570 -84.759  -9.840 1.00 . A A . 36 ILE HD11 1 1 
        3  3035 1 1 36 ILE HD12 H 45.969 -84.501 -10.533 1.00 . A A . 36 ILE HD12 1 1 
        3  3036 1 1 36 ILE HD13 H 47.143 -83.186 -10.514 1.00 . A A . 36 ILE HD13 1 1 
        3  3037 1 1 36 ILE HG12 H 47.010 -84.162 -12.765 1.00 . A A . 36 ILE HG12 1 1 
        3  3038 1 1 36 ILE HG13 H 47.359 -85.755 -12.106 1.00 . A A . 36 ILE HG13 1 1 
        3  3039 1 1 36 ILE HG21 H 48.672 -82.725 -13.375 1.00 . A A . 36 ILE HG21 1 1 
        3  3040 1 1 36 ILE HG22 H 50.300 -82.760 -12.703 1.00 . A A . 36 ILE HG22 1 1 
        3  3041 1 1 36 ILE HG23 H 48.937 -82.296 -11.687 1.00 . A A . 36 ILE HG23 1 1 
        3  3042 1 1 36 ILE N    N 49.360 -86.709 -12.845 1.00 . A A . 36 ILE N    1 1 
        3  3043 1 1 36 ILE O    O 51.813 -85.327 -11.983 1.00 . A A . 36 ILE O    1 1 
        3  3044 1 1 37 PRO C    C 53.847 -83.516 -13.048 1.00 . A A . 37 PRO C    1 1 
        3  3045 1 1 37 PRO CA   C 53.421 -84.605 -14.067 1.00 . A A . 37 PRO CA   1 1 
        3  3046 1 1 37 PRO CB   C 53.834 -84.228 -15.503 1.00 . A A . 37 PRO CB   1 1 
        3  3047 1 1 37 PRO CD   C 51.423 -84.526 -15.494 1.00 . A A . 37 PRO CD   1 1 
        3  3048 1 1 37 PRO CG   C 52.676 -84.619 -16.370 1.00 . A A . 37 PRO CG   1 1 
        3  3049 1 1 37 PRO HA   H 53.843 -85.542 -13.788 1.00 . A A . 37 PRO HA   1 1 
        3  3050 1 1 37 PRO HB2  H 54.012 -83.160 -15.576 1.00 . A A . 37 PRO HB2  1 1 
        3  3051 1 1 37 PRO HB3  H 54.720 -84.773 -15.797 1.00 . A A . 37 PRO HB3  1 1 
        3  3052 1 1 37 PRO HD2  H 50.979 -83.540 -15.554 1.00 . A A . 37 PRO HD2  1 1 
        3  3053 1 1 37 PRO HD3  H 50.717 -85.287 -15.783 1.00 . A A . 37 PRO HD3  1 1 
        3  3054 1 1 37 PRO HG2  H 52.597 -83.952 -17.219 1.00 . A A . 37 PRO HG2  1 1 
        3  3055 1 1 37 PRO HG3  H 52.796 -85.638 -16.714 1.00 . A A . 37 PRO HG3  1 1 
        3  3056 1 1 37 PRO N    N 51.934 -84.780 -14.132 1.00 . A A . 37 PRO N    1 1 
        3  3057 1 1 37 PRO O    O 53.180 -82.487 -12.937 1.00 . A A . 37 PRO O    1 1 
        3  3058 1 1 38 PRO C    C 55.677 -81.304 -11.823 1.00 . A A . 38 PRO C    1 1 
        3  3059 1 1 38 PRO CA   C 55.409 -82.718 -11.273 1.00 . A A . 38 PRO CA   1 1 
        3  3060 1 1 38 PRO CB   C 56.718 -83.323 -10.738 1.00 . A A . 38 PRO CB   1 1 
        3  3061 1 1 38 PRO CD   C 55.818 -84.912 -12.308 1.00 . A A . 38 PRO CD   1 1 
        3  3062 1 1 38 PRO CG   C 56.618 -84.782 -11.014 1.00 . A A . 38 PRO CG   1 1 
        3  3063 1 1 38 PRO HA   H 54.673 -82.622 -10.499 1.00 . A A . 38 PRO HA   1 1 
        3  3064 1 1 38 PRO HB2  H 57.572 -82.902 -11.258 1.00 . A A . 38 PRO HB2  1 1 
        3  3065 1 1 38 PRO HB3  H 56.809 -83.151  -9.679 1.00 . A A . 38 PRO HB3  1 1 
        3  3066 1 1 38 PRO HD2  H 56.479 -84.896 -13.166 1.00 . A A . 38 PRO HD2  1 1 
        3  3067 1 1 38 PRO HD3  H 55.243 -85.819 -12.282 1.00 . A A . 38 PRO HD3  1 1 
        3  3068 1 1 38 PRO HG2  H 57.605 -85.213 -11.135 1.00 . A A . 38 PRO HG2  1 1 
        3  3069 1 1 38 PRO HG3  H 56.089 -85.278 -10.211 1.00 . A A . 38 PRO HG3  1 1 
        3  3070 1 1 38 PRO N    N 54.931 -83.719 -12.297 1.00 . A A . 38 PRO N    1 1 
        3  3071 1 1 38 PRO O    O 55.525 -80.329 -11.087 1.00 . A A . 38 PRO O    1 1 
        3  3072 1 1 39 ASP C    C 55.145 -79.010 -13.843 1.00 . A A . 39 ASP C    1 1 
        3  3073 1 1 39 ASP CA   C 56.403 -79.846 -13.614 1.00 . A A . 39 ASP CA   1 1 
        3  3074 1 1 39 ASP CB   C 57.218 -79.961 -14.907 1.00 . A A . 39 ASP CB   1 1 
        3  3075 1 1 39 ASP CG   C 58.629 -80.456 -14.602 1.00 . A A . 39 ASP CG   1 1 
        3  3076 1 1 39 ASP H    H 56.240 -81.977 -13.624 1.00 . A A . 39 ASP H    1 1 
        3  3077 1 1 39 ASP HA   H 57.011 -79.339 -12.879 1.00 . A A . 39 ASP HA   1 1 
        3  3078 1 1 39 ASP HB2  H 56.735 -80.660 -15.575 1.00 . A A . 39 ASP HB2  1 1 
        3  3079 1 1 39 ASP HB3  H 57.268 -78.974 -15.343 1.00 . A A . 39 ASP HB3  1 1 
        3  3080 1 1 39 ASP N    N 56.101 -81.175 -13.071 1.00 . A A . 39 ASP N    1 1 
        3  3081 1 1 39 ASP O    O 55.231 -77.793 -14.009 1.00 . A A . 39 ASP O    1 1 
        3  3082 1 1 39 ASP OD1  O 59.050 -80.332 -13.464 1.00 . A A . 39 ASP OD1  1 1 
        3  3083 1 1 39 ASP OD2  O 59.270 -80.953 -15.514 1.00 . A A . 39 ASP OD2  1 1 
        3  3084 1 1 40 GLN C    C 51.974 -78.667 -12.778 1.00 . A A . 40 GLN C    1 1 
        3  3085 1 1 40 GLN CA   C 52.720 -78.933 -14.086 1.00 . A A . 40 GLN CA   1 1 
        3  3086 1 1 40 GLN CB   C 51.818 -79.725 -15.038 1.00 . A A . 40 GLN CB   1 1 
        3  3087 1 1 40 GLN CD   C 52.537 -78.436 -17.072 1.00 . A A . 40 GLN CD   1 1 
        3  3088 1 1 40 GLN CG   C 52.475 -79.812 -16.417 1.00 . A A . 40 GLN CG   1 1 
        3  3089 1 1 40 GLN H    H 53.961 -80.621 -13.708 1.00 . A A . 40 GLN H    1 1 
        3  3090 1 1 40 GLN HA   H 52.941 -77.983 -14.553 1.00 . A A . 40 GLN HA   1 1 
        3  3091 1 1 40 GLN HB2  H 51.671 -80.726 -14.657 1.00 . A A . 40 GLN HB2  1 1 
        3  3092 1 1 40 GLN HB3  H 50.864 -79.230 -15.120 1.00 . A A . 40 GLN HB3  1 1 
        3  3093 1 1 40 GLN HE21 H 54.510 -78.285 -16.905 1.00 . A A . 40 GLN HE21 1 1 
        3  3094 1 1 40 GLN HE22 H 53.741 -76.960 -17.636 1.00 . A A . 40 GLN HE22 1 1 
        3  3095 1 1 40 GLN HG2  H 53.476 -80.200 -16.309 1.00 . A A . 40 GLN HG2  1 1 
        3  3096 1 1 40 GLN HG3  H 51.899 -80.477 -17.043 1.00 . A A . 40 GLN HG3  1 1 
        3  3097 1 1 40 GLN N    N 53.979 -79.654 -13.862 1.00 . A A . 40 GLN N    1 1 
        3  3098 1 1 40 GLN NE2  N 53.692 -77.844 -17.216 1.00 . A A . 40 GLN NE2  1 1 
        3  3099 1 1 40 GLN O    O 50.857 -78.149 -12.788 1.00 . A A . 40 GLN O    1 1 
        3  3100 1 1 40 GLN OE1  O 51.509 -77.886 -17.463 1.00 . A A . 40 GLN OE1  1 1 
        3  3101 1 1 41 GLN C    C 52.571 -77.788  -9.491 1.00 . A A . 41 GLN C    1 1 
        3  3102 1 1 41 GLN CA   C 51.939 -78.888 -10.348 1.00 . A A . 41 GLN CA   1 1 
        3  3103 1 1 41 GLN CB   C 52.062 -80.197  -9.569 1.00 . A A . 41 GLN CB   1 1 
        3  3104 1 1 41 GLN CD   C 51.259 -82.522  -9.308 1.00 . A A . 41 GLN CD   1 1 
        3  3105 1 1 41 GLN CG   C 51.178 -81.276 -10.181 1.00 . A A . 41 GLN CG   1 1 
        3  3106 1 1 41 GLN H    H 53.456 -79.488 -11.728 1.00 . A A . 41 GLN H    1 1 
        3  3107 1 1 41 GLN HA   H 50.888 -78.672 -10.476 1.00 . A A . 41 GLN HA   1 1 
        3  3108 1 1 41 GLN HB2  H 53.086 -80.525  -9.607 1.00 . A A . 41 GLN HB2  1 1 
        3  3109 1 1 41 GLN HB3  H 51.774 -80.041  -8.539 1.00 . A A . 41 GLN HB3  1 1 
        3  3110 1 1 41 GLN HE21 H 52.952 -81.965  -8.437 1.00 . A A . 41 GLN HE21 1 1 
        3  3111 1 1 41 GLN HE22 H 52.329 -83.455  -7.924 1.00 . A A . 41 GLN HE22 1 1 
        3  3112 1 1 41 GLN HG2  H 50.157 -80.930 -10.230 1.00 . A A . 41 GLN HG2  1 1 
        3  3113 1 1 41 GLN HG3  H 51.533 -81.515 -11.171 1.00 . A A . 41 GLN HG3  1 1 
        3  3114 1 1 41 GLN N    N 52.577 -79.055 -11.661 1.00 . A A . 41 GLN N    1 1 
        3  3115 1 1 41 GLN NE2  N 52.263 -82.659  -8.488 1.00 . A A . 41 GLN NE2  1 1 
        3  3116 1 1 41 GLN O    O 53.793 -77.670  -9.403 1.00 . A A . 41 GLN O    1 1 
        3  3117 1 1 41 GLN OE1  O 50.387 -83.384  -9.366 1.00 . A A . 41 GLN OE1  1 1 
        3  3118 1 1 42 ARG C    C 51.458 -76.256  -6.521 1.00 . A A . 42 ARG C    1 1 
        3  3119 1 1 42 ARG CA   C 52.133 -75.991  -7.869 1.00 . A A . 42 ARG CA   1 1 
        3  3120 1 1 42 ARG CB   C 51.739 -74.588  -8.368 1.00 . A A . 42 ARG CB   1 1 
        3  3121 1 1 42 ARG CD   C 52.409 -72.643  -9.784 1.00 . A A . 42 ARG CD   1 1 
        3  3122 1 1 42 ARG CG   C 52.817 -74.037  -9.303 1.00 . A A . 42 ARG CG   1 1 
        3  3123 1 1 42 ARG CZ   C 53.637 -70.670 -10.511 1.00 . A A . 42 ARG CZ   1 1 
        3  3124 1 1 42 ARG H    H 50.748 -77.221  -8.895 1.00 . A A . 42 ARG H    1 1 
        3  3125 1 1 42 ARG HA   H 53.200 -76.042  -7.738 1.00 . A A . 42 ARG HA   1 1 
        3  3126 1 1 42 ARG HB2  H 50.814 -74.659  -8.913 1.00 . A A . 42 ARG HB2  1 1 
        3  3127 1 1 42 ARG HB3  H 51.616 -73.915  -7.531 1.00 . A A . 42 ARG HB3  1 1 
        3  3128 1 1 42 ARG HD2  H 51.580 -72.732 -10.470 1.00 . A A . 42 ARG HD2  1 1 
        3  3129 1 1 42 ARG HD3  H 52.107 -72.046  -8.935 1.00 . A A . 42 ARG HD3  1 1 
        3  3130 1 1 42 ARG HE   H 54.213 -72.549 -10.896 1.00 . A A . 42 ARG HE   1 1 
        3  3131 1 1 42 ARG HG2  H 53.755 -73.976  -8.773 1.00 . A A . 42 ARG HG2  1 1 
        3  3132 1 1 42 ARG HG3  H 52.923 -74.692 -10.153 1.00 . A A . 42 ARG HG3  1 1 
        3  3133 1 1 42 ARG HH11 H 51.741 -70.380 -11.085 1.00 . A A . 42 ARG HH11 1 1 
        3  3134 1 1 42 ARG HH12 H 52.693 -68.946 -10.890 1.00 . A A . 42 ARG HH12 1 1 
        3  3135 1 1 42 ARG HH21 H 55.558 -70.656  -9.947 1.00 . A A . 42 ARG HH21 1 1 
        3  3136 1 1 42 ARG HH22 H 54.854 -69.102 -10.247 1.00 . A A . 42 ARG HH22 1 1 
        3  3137 1 1 42 ARG N    N 51.706 -77.037  -8.803 1.00 . A A . 42 ARG N    1 1 
        3  3138 1 1 42 ARG NE   N 53.528 -71.996 -10.464 1.00 . A A . 42 ARG NE   1 1 
        3  3139 1 1 42 ARG NH1  N 52.610 -69.942 -10.856 1.00 . A A . 42 ARG NH1  1 1 
        3  3140 1 1 42 ARG NH2  N 54.771 -70.098 -10.211 1.00 . A A . 42 ARG NH2  1 1 
        3  3141 1 1 42 ARG O    O 50.235 -76.321  -6.441 1.00 . A A . 42 ARG O    1 1 
        3  3142 1 1 43 LEU C    C 51.808 -75.437  -3.248 1.00 . A A . 43 LEU C    1 1 
        3  3143 1 1 43 LEU CA   C 51.709 -76.680  -4.122 1.00 . A A . 43 LEU CA   1 1 
        3  3144 1 1 43 LEU CB   C 52.473 -77.851  -3.486 1.00 . A A . 43 LEU CB   1 1 
        3  3145 1 1 43 LEU CD1  C 53.101 -80.252  -3.617 1.00 . A A . 43 LEU CD1  1 1 
        3  3146 1 1 43 LEU CD2  C 50.698 -79.614  -3.841 1.00 . A A . 43 LEU CD2  1 1 
        3  3147 1 1 43 LEU CG   C 52.144 -79.189  -4.164 1.00 . A A . 43 LEU CG   1 1 
        3  3148 1 1 43 LEU H    H 53.222 -76.352  -5.581 1.00 . A A . 43 LEU H    1 1 
        3  3149 1 1 43 LEU HA   H 50.668 -76.943  -4.207 1.00 . A A . 43 LEU HA   1 1 
        3  3150 1 1 43 LEU HB2  H 53.536 -77.668  -3.554 1.00 . A A . 43 LEU HB2  1 1 
        3  3151 1 1 43 LEU HB3  H 52.182 -77.888  -2.447 1.00 . A A . 43 LEU HB3  1 1 
        3  3152 1 1 43 LEU HD11 H 54.116 -79.984  -3.865 1.00 . A A . 43 LEU HD11 1 1 
        3  3153 1 1 43 LEU HD12 H 52.863 -81.210  -4.056 1.00 . A A . 43 LEU HD12 1 1 
        3  3154 1 1 43 LEU HD13 H 52.996 -80.312  -2.544 1.00 . A A . 43 LEU HD13 1 1 
        3  3155 1 1 43 LEU HD21 H 50.477 -79.395  -2.807 1.00 . A A . 43 LEU HD21 1 1 
        3  3156 1 1 43 LEU HD22 H 50.586 -80.675  -4.012 1.00 . A A . 43 LEU HD22 1 1 
        3  3157 1 1 43 LEU HD23 H 50.010 -79.081  -4.474 1.00 . A A . 43 LEU HD23 1 1 
        3  3158 1 1 43 LEU HG   H 52.272 -79.099  -5.233 1.00 . A A . 43 LEU HG   1 1 
        3  3159 1 1 43 LEU N    N 52.250 -76.415  -5.462 1.00 . A A . 43 LEU N    1 1 
        3  3160 1 1 43 LEU O    O 52.858 -74.802  -3.156 1.00 . A A . 43 LEU O    1 1 
        3  3161 1 1 44 ILE C    C 50.140 -74.333  -0.342 1.00 . A A . 44 ILE C    1 1 
        3  3162 1 1 44 ILE CA   C 50.606 -73.929  -1.739 1.00 . A A . 44 ILE CA   1 1 
        3  3163 1 1 44 ILE CB   C 49.620 -72.892  -2.339 1.00 . A A . 44 ILE CB   1 1 
        3  3164 1 1 44 ILE CD1  C 50.112 -72.675  -4.835 1.00 . A A . 44 ILE CD1  1 1 
        3  3165 1 1 44 ILE CG1  C 50.304 -72.046  -3.451 1.00 . A A . 44 ILE CG1  1 1 
        3  3166 1 1 44 ILE CG2  C 49.101 -71.937  -1.243 1.00 . A A . 44 ILE CG2  1 1 
        3  3167 1 1 44 ILE H    H 49.884 -75.645  -2.747 1.00 . A A . 44 ILE H    1 1 
        3  3168 1 1 44 ILE HA   H 51.581 -73.473  -1.648 1.00 . A A . 44 ILE HA   1 1 
        3  3169 1 1 44 ILE HB   H 48.774 -73.423  -2.760 1.00 . A A . 44 ILE HB   1 1 
        3  3170 1 1 44 ILE HD11 H 50.989 -72.473  -5.435 1.00 . A A . 44 ILE HD11 1 1 
        3  3171 1 1 44 ILE HD12 H 49.242 -72.247  -5.310 1.00 . A A . 44 ILE HD12 1 1 
        3  3172 1 1 44 ILE HD13 H 49.984 -73.743  -4.739 1.00 . A A . 44 ILE HD13 1 1 
        3  3173 1 1 44 ILE HG12 H 49.872 -71.055  -3.445 1.00 . A A . 44 ILE HG12 1 1 
        3  3174 1 1 44 ILE HG13 H 51.358 -71.949  -3.261 1.00 . A A . 44 ILE HG13 1 1 
        3  3175 1 1 44 ILE HG21 H 48.369 -72.448  -0.636 1.00 . A A . 44 ILE HG21 1 1 
        3  3176 1 1 44 ILE HG22 H 48.644 -71.073  -1.703 1.00 . A A . 44 ILE HG22 1 1 
        3  3177 1 1 44 ILE HG23 H 49.926 -71.619  -0.622 1.00 . A A . 44 ILE HG23 1 1 
        3  3178 1 1 44 ILE N    N 50.686 -75.099  -2.613 1.00 . A A . 44 ILE N    1 1 
        3  3179 1 1 44 ILE O    O 49.202 -75.117  -0.181 1.00 . A A . 44 ILE O    1 1 
        3  3180 1 1 45 PHE C    C 50.497 -72.669   2.813 1.00 . A A . 45 PHE C    1 1 
        3  3181 1 1 45 PHE CA   C 50.437 -73.986   2.055 1.00 . A A . 45 PHE CA   1 1 
        3  3182 1 1 45 PHE CB   C 51.385 -75.005   2.689 1.00 . A A . 45 PHE CB   1 1 
        3  3183 1 1 45 PHE CD1  C 50.114 -76.054   4.598 1.00 . A A . 45 PHE CD1  1 1 
        3  3184 1 1 45 PHE CD2  C 51.739 -74.322   5.087 1.00 . A A . 45 PHE CD2  1 1 
        3  3185 1 1 45 PHE CE1  C 49.823 -76.164   5.963 1.00 . A A . 45 PHE CE1  1 1 
        3  3186 1 1 45 PHE CE2  C 51.447 -74.433   6.452 1.00 . A A . 45 PHE CE2  1 1 
        3  3187 1 1 45 PHE CG   C 51.073 -75.133   4.160 1.00 . A A . 45 PHE CG   1 1 
        3  3188 1 1 45 PHE CZ   C 50.489 -75.354   6.889 1.00 . A A . 45 PHE CZ   1 1 
        3  3189 1 1 45 PHE H    H 51.507 -73.113   0.457 1.00 . A A . 45 PHE H    1 1 
        3  3190 1 1 45 PHE HA   H 49.424 -74.370   2.103 1.00 . A A . 45 PHE HA   1 1 
        3  3191 1 1 45 PHE HB2  H 51.258 -75.964   2.209 1.00 . A A . 45 PHE HB2  1 1 
        3  3192 1 1 45 PHE HB3  H 52.403 -74.675   2.567 1.00 . A A . 45 PHE HB3  1 1 
        3  3193 1 1 45 PHE HD1  H 49.600 -76.679   3.883 1.00 . A A . 45 PHE HD1  1 1 
        3  3194 1 1 45 PHE HD2  H 52.479 -73.612   4.750 1.00 . A A . 45 PHE HD2  1 1 
        3  3195 1 1 45 PHE HE1  H 49.083 -76.873   6.300 1.00 . A A . 45 PHE HE1  1 1 
        3  3196 1 1 45 PHE HE2  H 51.961 -73.808   7.167 1.00 . A A . 45 PHE HE2  1 1 
        3  3197 1 1 45 PHE HZ   H 50.264 -75.440   7.942 1.00 . A A . 45 PHE HZ   1 1 
        3  3198 1 1 45 PHE N    N 50.789 -73.746   0.660 1.00 . A A . 45 PHE N    1 1 
        3  3199 1 1 45 PHE O    O 51.505 -71.963   2.777 1.00 . A A . 45 PHE O    1 1 
        3  3200 1 1 46 ALA C    C 49.763 -69.906   3.437 1.00 . A A . 46 ALA C    1 1 
        3  3201 1 1 46 ALA CA   C 49.338 -71.116   4.268 1.00 . A A . 46 ALA CA   1 1 
        3  3202 1 1 46 ALA CB   C 50.192 -71.247   5.532 1.00 . A A . 46 ALA CB   1 1 
        3  3203 1 1 46 ALA H    H 48.647 -72.956   3.496 1.00 . A A . 46 ALA H    1 1 
        3  3204 1 1 46 ALA HA   H 48.311 -70.976   4.572 1.00 . A A . 46 ALA HA   1 1 
        3  3205 1 1 46 ALA HB1  H 50.088 -70.354   6.131 1.00 . A A . 46 ALA HB1  1 1 
        3  3206 1 1 46 ALA HB2  H 51.228 -71.376   5.255 1.00 . A A . 46 ALA HB2  1 1 
        3  3207 1 1 46 ALA HB3  H 49.863 -72.103   6.102 1.00 . A A . 46 ALA HB3  1 1 
        3  3208 1 1 46 ALA N    N 49.414 -72.346   3.498 1.00 . A A . 46 ALA N    1 1 
        3  3209 1 1 46 ALA O    O 50.382 -68.973   3.948 1.00 . A A . 46 ALA O    1 1 
        3  3210 1 1 47 GLY C    C 51.060 -68.792   0.664 1.00 . A A . 47 GLY C    1 1 
        3  3211 1 1 47 GLY CA   C 49.657 -68.780   1.275 1.00 . A A . 47 GLY CA   1 1 
        3  3212 1 1 47 GLY H    H 48.838 -70.660   1.822 1.00 . A A . 47 GLY H    1 1 
        3  3213 1 1 47 GLY HA2  H 48.940 -68.769   0.468 1.00 . A A . 47 GLY HA2  1 1 
        3  3214 1 1 47 GLY HA3  H 49.538 -67.869   1.843 1.00 . A A . 47 GLY HA3  1 1 
        3  3215 1 1 47 GLY N    N 49.370 -69.909   2.161 1.00 . A A . 47 GLY N    1 1 
        3  3216 1 1 47 GLY O    O 51.404 -67.873  -0.079 1.00 . A A . 47 GLY O    1 1 
        3  3217 1 1 48 LYS C    C 53.442 -71.009  -0.545 1.00 . A A . 48 LYS C    1 1 
        3  3218 1 1 48 LYS CA   C 53.258 -69.849   0.436 1.00 . A A . 48 LYS CA   1 1 
        3  3219 1 1 48 LYS CB   C 54.256 -70.039   1.578 1.00 . A A . 48 LYS CB   1 1 
        3  3220 1 1 48 LYS CD   C 55.111 -69.097   3.747 1.00 . A A . 48 LYS CD   1 1 
        3  3221 1 1 48 LYS CE   C 54.702 -70.279   4.632 1.00 . A A . 48 LYS CE   1 1 
        3  3222 1 1 48 LYS CG   C 54.106 -68.910   2.603 1.00 . A A . 48 LYS CG   1 1 
        3  3223 1 1 48 LYS H    H 51.593 -70.502   1.589 1.00 . A A . 48 LYS H    1 1 
        3  3224 1 1 48 LYS HA   H 53.487 -68.923  -0.073 1.00 . A A . 48 LYS HA   1 1 
        3  3225 1 1 48 LYS HB2  H 54.041 -70.997   2.025 1.00 . A A . 48 LYS HB2  1 1 
        3  3226 1 1 48 LYS HB3  H 55.267 -70.056   1.196 1.00 . A A . 48 LYS HB3  1 1 
        3  3227 1 1 48 LYS HD2  H 56.091 -69.283   3.334 1.00 . A A . 48 LYS HD2  1 1 
        3  3228 1 1 48 LYS HD3  H 55.141 -68.198   4.345 1.00 . A A . 48 LYS HD3  1 1 
        3  3229 1 1 48 LYS HE2  H 53.637 -70.252   4.808 1.00 . A A . 48 LYS HE2  1 1 
        3  3230 1 1 48 LYS HE3  H 54.964 -71.205   4.143 1.00 . A A . 48 LYS HE3  1 1 
        3  3231 1 1 48 LYS HG2  H 54.293 -67.960   2.122 1.00 . A A . 48 LYS HG2  1 1 
        3  3232 1 1 48 LYS HG3  H 53.102 -68.911   2.997 1.00 . A A . 48 LYS HG3  1 1 
        3  3233 1 1 48 LYS HZ1  H 56.082 -69.388   5.913 1.00 . A A . 48 LYS HZ1  1 1 
        3  3234 1 1 48 LYS HZ2  H 55.948 -71.072   6.101 1.00 . A A . 48 LYS HZ2  1 1 
        3  3235 1 1 48 LYS HZ3  H 54.733 -70.047   6.702 1.00 . A A . 48 LYS HZ3  1 1 
        3  3236 1 1 48 LYS N    N 51.887 -69.800   0.976 1.00 . A A . 48 LYS N    1 1 
        3  3237 1 1 48 LYS NZ   N 55.420 -70.190   5.935 1.00 . A A . 48 LYS NZ   1 1 
        3  3238 1 1 48 LYS O    O 52.975 -72.121  -0.302 1.00 . A A . 48 LYS O    1 1 
        3  3239 1 1 49 GLN C    C 55.575 -72.650  -2.094 1.00 . A A . 49 GLN C    1 1 
        3  3240 1 1 49 GLN CA   C 54.439 -71.779  -2.634 1.00 . A A . 49 GLN CA   1 1 
        3  3241 1 1 49 GLN CB   C 54.840 -71.112  -3.955 1.00 . A A . 49 GLN CB   1 1 
        3  3242 1 1 49 GLN CD   C 54.866 -71.364  -6.447 1.00 . A A . 49 GLN CD   1 1 
        3  3243 1 1 49 GLN CG   C 54.689 -72.097  -5.120 1.00 . A A . 49 GLN CG   1 1 
        3  3244 1 1 49 GLN H    H 54.529 -69.845  -1.771 1.00 . A A . 49 GLN H    1 1 
        3  3245 1 1 49 GLN HA   H 53.557 -72.388  -2.782 1.00 . A A . 49 GLN HA   1 1 
        3  3246 1 1 49 GLN HB2  H 54.198 -70.257  -4.103 1.00 . A A . 49 GLN HB2  1 1 
        3  3247 1 1 49 GLN HB3  H 55.866 -70.781  -3.894 1.00 . A A . 49 GLN HB3  1 1 
        3  3248 1 1 49 GLN HE21 H 54.830 -69.555  -5.629 1.00 . A A . 49 GLN HE21 1 1 
        3  3249 1 1 49 GLN HE22 H 55.027 -69.585  -7.314 1.00 . A A . 49 GLN HE22 1 1 
        3  3250 1 1 49 GLN HG2  H 55.437 -72.871  -5.034 1.00 . A A . 49 GLN HG2  1 1 
        3  3251 1 1 49 GLN HG3  H 53.706 -72.543  -5.090 1.00 . A A . 49 GLN HG3  1 1 
        3  3252 1 1 49 GLN N    N 54.158 -70.744  -1.638 1.00 . A A . 49 GLN N    1 1 
        3  3253 1 1 49 GLN NE2  N 54.911 -70.059  -6.465 1.00 . A A . 49 GLN NE2  1 1 
        3  3254 1 1 49 GLN O    O 56.609 -72.132  -1.674 1.00 . A A . 49 GLN O    1 1 
        3  3255 1 1 49 GLN OE1  O 54.965 -71.999  -7.498 1.00 . A A . 49 GLN OE1  1 1 
        3  3256 1 1 50 LEU C    C 57.420 -75.249  -2.665 1.00 . A A . 50 LEU C    1 1 
        3  3257 1 1 50 LEU CA   C 56.408 -74.881  -1.576 1.00 . A A . 50 LEU CA   1 1 
        3  3258 1 1 50 LEU CB   C 55.748 -76.151  -1.037 1.00 . A A . 50 LEU CB   1 1 
        3  3259 1 1 50 LEU CD1  C 53.941 -77.060   0.427 1.00 . A A . 50 LEU CD1  1 1 
        3  3260 1 1 50 LEU CD2  C 55.251 -75.048   1.166 1.00 . A A . 50 LEU CD2  1 1 
        3  3261 1 1 50 LEU CG   C 54.645 -75.782  -0.041 1.00 . A A . 50 LEU CG   1 1 
        3  3262 1 1 50 LEU H    H 54.535 -74.333  -2.422 1.00 . A A . 50 LEU H    1 1 
        3  3263 1 1 50 LEU HA   H 56.934 -74.402  -0.763 1.00 . A A . 50 LEU HA   1 1 
        3  3264 1 1 50 LEU HB2  H 55.324 -76.722  -1.851 1.00 . A A . 50 LEU HB2  1 1 
        3  3265 1 1 50 LEU HB3  H 56.495 -76.748  -0.544 1.00 . A A . 50 LEU HB3  1 1 
        3  3266 1 1 50 LEU HD11 H 54.579 -77.590   1.119 1.00 . A A . 50 LEU HD11 1 1 
        3  3267 1 1 50 LEU HD12 H 53.732 -77.691  -0.425 1.00 . A A . 50 LEU HD12 1 1 
        3  3268 1 1 50 LEU HD13 H 53.015 -76.802   0.918 1.00 . A A . 50 LEU HD13 1 1 
        3  3269 1 1 50 LEU HD21 H 56.208 -75.480   1.409 1.00 . A A . 50 LEU HD21 1 1 
        3  3270 1 1 50 LEU HD22 H 54.595 -75.140   2.017 1.00 . A A . 50 LEU HD22 1 1 
        3  3271 1 1 50 LEU HD23 H 55.379 -74.003   0.925 1.00 . A A . 50 LEU HD23 1 1 
        3  3272 1 1 50 LEU HG   H 53.933 -75.140  -0.539 1.00 . A A . 50 LEU HG   1 1 
        3  3273 1 1 50 LEU N    N 55.381 -73.968  -2.089 1.00 . A A . 50 LEU N    1 1 
        3  3274 1 1 50 LEU O    O 57.048 -75.519  -3.807 1.00 . A A . 50 LEU O    1 1 
        3  3275 1 1 51 GLU C    C 60.141 -77.047  -3.254 1.00 . A A . 51 GLU C    1 1 
        3  3276 1 1 51 GLU CA   C 59.780 -75.556  -3.261 1.00 . A A . 51 GLU CA   1 1 
        3  3277 1 1 51 GLU CB   C 61.023 -74.716  -2.960 1.00 . A A . 51 GLU CB   1 1 
        3  3278 1 1 51 GLU CD   C 61.976 -72.400  -3.014 1.00 . A A . 51 GLU CD   1 1 
        3  3279 1 1 51 GLU CG   C 60.745 -73.252  -3.309 1.00 . A A . 51 GLU CG   1 1 
        3  3280 1 1 51 GLU H    H 58.949 -74.996  -1.381 1.00 . A A . 51 GLU H    1 1 
        3  3281 1 1 51 GLU HA   H 59.423 -75.313  -4.251 1.00 . A A . 51 GLU HA   1 1 
        3  3282 1 1 51 GLU HB2  H 61.272 -74.808  -1.914 1.00 . A A . 51 GLU HB2  1 1 
        3  3283 1 1 51 GLU HB3  H 61.847 -75.070  -3.562 1.00 . A A . 51 GLU HB3  1 1 
        3  3284 1 1 51 GLU HG2  H 60.509 -73.189  -4.361 1.00 . A A . 51 GLU HG2  1 1 
        3  3285 1 1 51 GLU HG3  H 59.906 -72.882  -2.739 1.00 . A A . 51 GLU HG3  1 1 
        3  3286 1 1 51 GLU N    N 58.711 -75.239  -2.299 1.00 . A A . 51 GLU N    1 1 
        3  3287 1 1 51 GLU O    O 60.015 -77.724  -2.237 1.00 . A A . 51 GLU O    1 1 
        3  3288 1 1 51 GLU OE1  O 62.894 -72.914  -2.397 1.00 . A A . 51 GLU OE1  1 1 
        3  3289 1 1 51 GLU OE2  O 61.981 -71.245  -3.407 1.00 . A A . 51 GLU OE2  1 1 
        3  3290 1 1 52 ASP C    C 62.162 -79.384  -3.801 1.00 . A A . 52 ASP C    1 1 
        3  3291 1 1 52 ASP CA   C 60.910 -78.960  -4.591 1.00 . A A . 52 ASP CA   1 1 
        3  3292 1 1 52 ASP CB   C 61.119 -79.266  -6.077 1.00 . A A . 52 ASP CB   1 1 
        3  3293 1 1 52 ASP CG   C 59.789 -79.208  -6.817 1.00 . A A . 52 ASP CG   1 1 
        3  3294 1 1 52 ASP H    H 60.625 -76.955  -5.202 1.00 . A A . 52 ASP H    1 1 
        3  3295 1 1 52 ASP HA   H 60.098 -79.559  -4.236 1.00 . A A . 52 ASP HA   1 1 
        3  3296 1 1 52 ASP HB2  H 61.799 -78.550  -6.505 1.00 . A A . 52 ASP HB2  1 1 
        3  3297 1 1 52 ASP HB3  H 61.527 -80.253  -6.180 1.00 . A A . 52 ASP HB3  1 1 
        3  3298 1 1 52 ASP N    N 60.564 -77.540  -4.427 1.00 . A A . 52 ASP N    1 1 
        3  3299 1 1 52 ASP O    O 62.352 -80.574  -3.548 1.00 . A A . 52 ASP O    1 1 
        3  3300 1 1 52 ASP OD1  O 59.386 -78.119  -7.189 1.00 . A A . 52 ASP OD1  1 1 
        3  3301 1 1 52 ASP OD2  O 59.203 -80.259  -7.014 1.00 . A A . 52 ASP OD2  1 1 
        3  3302 1 1 53 GLY C    C 64.086 -78.693  -1.162 1.00 . A A . 53 GLY C    1 1 
        3  3303 1 1 53 GLY CA   C 64.252 -78.777  -2.688 1.00 . A A . 53 GLY CA   1 1 
        3  3304 1 1 53 GLY H    H 62.840 -77.504  -3.662 1.00 . A A . 53 GLY H    1 1 
        3  3305 1 1 53 GLY HA2  H 64.555 -79.783  -2.945 1.00 . A A . 53 GLY HA2  1 1 
        3  3306 1 1 53 GLY HA3  H 65.029 -78.093  -2.994 1.00 . A A . 53 GLY HA3  1 1 
        3  3307 1 1 53 GLY N    N 63.021 -78.439  -3.428 1.00 . A A . 53 GLY N    1 1 
        3  3308 1 1 53 GLY O    O 65.050 -78.912  -0.428 1.00 . A A . 53 GLY O    1 1 
        3  3309 1 1 54 ARG C    C 61.746 -79.448   1.268 1.00 . A A . 54 ARG C    1 1 
        3  3310 1 1 54 ARG CA   C 62.644 -78.298   0.773 1.00 . A A . 54 ARG CA   1 1 
        3  3311 1 1 54 ARG CB   C 61.971 -76.963   1.080 1.00 . A A . 54 ARG CB   1 1 
        3  3312 1 1 54 ARG CD   C 64.234 -75.842   1.393 1.00 . A A . 54 ARG CD   1 1 
        3  3313 1 1 54 ARG CG   C 62.863 -75.762   0.709 1.00 . A A . 54 ARG CG   1 1 
        3  3314 1 1 54 ARG CZ   C 64.598 -73.584   2.219 1.00 . A A . 54 ARG CZ   1 1 
        3  3315 1 1 54 ARG H    H 62.140 -78.233  -1.309 1.00 . A A . 54 ARG H    1 1 
        3  3316 1 1 54 ARG HA   H 63.580 -78.356   1.303 1.00 . A A . 54 ARG HA   1 1 
        3  3317 1 1 54 ARG HB2  H 61.065 -76.904   0.501 1.00 . A A . 54 ARG HB2  1 1 
        3  3318 1 1 54 ARG HB3  H 61.728 -76.917   2.131 1.00 . A A . 54 ARG HB3  1 1 
        3  3319 1 1 54 ARG HD2  H 64.100 -76.132   2.424 1.00 . A A . 54 ARG HD2  1 1 
        3  3320 1 1 54 ARG HD3  H 64.855 -76.570   0.892 1.00 . A A . 54 ARG HD3  1 1 
        3  3321 1 1 54 ARG HE   H 65.566 -74.368   0.653 1.00 . A A . 54 ARG HE   1 1 
        3  3322 1 1 54 ARG HG2  H 62.975 -75.689  -0.362 1.00 . A A . 54 ARG HG2  1 1 
        3  3323 1 1 54 ARG HG3  H 62.365 -74.862   1.039 1.00 . A A . 54 ARG HG3  1 1 
        3  3324 1 1 54 ARG HH11 H 64.344 -74.850   3.749 1.00 . A A . 54 ARG HH11 1 1 
        3  3325 1 1 54 ARG HH12 H 64.108 -73.174   4.116 1.00 . A A . 54 ARG HH12 1 1 
        3  3326 1 1 54 ARG HH21 H 64.785 -72.099   0.891 1.00 . A A . 54 ARG HH21 1 1 
        3  3327 1 1 54 ARG HH22 H 64.357 -71.617   2.499 1.00 . A A . 54 ARG HH22 1 1 
        3  3328 1 1 54 ARG N    N 62.885 -78.390  -0.685 1.00 . A A . 54 ARG N    1 1 
        3  3329 1 1 54 ARG NE   N 64.893 -74.540   1.344 1.00 . A A . 54 ARG NE   1 1 
        3  3330 1 1 54 ARG NH1  N 64.329 -73.894   3.458 1.00 . A A . 54 ARG NH1  1 1 
        3  3331 1 1 54 ARG NH2  N 64.578 -72.336   1.840 1.00 . A A . 54 ARG NH2  1 1 
        3  3332 1 1 54 ARG O    O 61.127 -80.146   0.466 1.00 . A A . 54 ARG O    1 1 
        3  3333 1 1 55 THR C    C 59.609 -80.150   3.903 1.00 . A A . 55 THR C    1 1 
        3  3334 1 1 55 THR CA   C 60.851 -80.708   3.206 1.00 . A A . 55 THR CA   1 1 
        3  3335 1 1 55 THR CB   C 61.617 -81.513   4.266 1.00 . A A . 55 THR CB   1 1 
        3  3336 1 1 55 THR CG2  C 62.887 -82.117   3.662 1.00 . A A . 55 THR CG2  1 1 
        3  3337 1 1 55 THR H    H 62.197 -79.049   3.190 1.00 . A A . 55 THR H    1 1 
        3  3338 1 1 55 THR HA   H 60.532 -81.387   2.441 1.00 . A A . 55 THR HA   1 1 
        3  3339 1 1 55 THR HB   H 60.983 -82.313   4.616 1.00 . A A . 55 THR HB   1 1 
        3  3340 1 1 55 THR HG1  H 62.588 -80.016   5.036 1.00 . A A . 55 THR HG1  1 1 
        3  3341 1 1 55 THR HG21 H 63.220 -82.943   4.281 1.00 . A A . 55 THR HG21 1 1 
        3  3342 1 1 55 THR HG22 H 63.659 -81.365   3.617 1.00 . A A . 55 THR HG22 1 1 
        3  3343 1 1 55 THR HG23 H 62.678 -82.479   2.665 1.00 . A A . 55 THR HG23 1 1 
        3  3344 1 1 55 THR N    N 61.683 -79.641   2.606 1.00 . A A . 55 THR N    1 1 
        3  3345 1 1 55 THR O    O 59.494 -78.951   4.153 1.00 . A A . 55 THR O    1 1 
        3  3346 1 1 55 THR OG1  O 61.960 -80.670   5.354 1.00 . A A . 55 THR OG1  1 1 
        3  3347 1 1 56 LEU C    C 57.752 -80.067   6.281 1.00 . A A . 56 LEU C    1 1 
        3  3348 1 1 56 LEU CA   C 57.454 -80.714   4.930 1.00 . A A . 56 LEU CA   1 1 
        3  3349 1 1 56 LEU CB   C 56.591 -81.961   5.180 1.00 . A A . 56 LEU CB   1 1 
        3  3350 1 1 56 LEU CD1  C 55.505 -83.963   4.179 1.00 . A A . 56 LEU CD1  1 1 
        3  3351 1 1 56 LEU CD2  C 55.191 -81.736   3.099 1.00 . A A . 56 LEU CD2  1 1 
        3  3352 1 1 56 LEU CG   C 56.181 -82.626   3.863 1.00 . A A . 56 LEU CG   1 1 
        3  3353 1 1 56 LEU H    H 58.864 -82.010   3.986 1.00 . A A . 56 LEU H    1 1 
        3  3354 1 1 56 LEU HA   H 56.888 -80.010   4.351 1.00 . A A . 56 LEU HA   1 1 
        3  3355 1 1 56 LEU HB2  H 57.158 -82.669   5.767 1.00 . A A . 56 LEU HB2  1 1 
        3  3356 1 1 56 LEU HB3  H 55.704 -81.674   5.726 1.00 . A A . 56 LEU HB3  1 1 
        3  3357 1 1 56 LEU HD11 H 54.737 -83.811   4.923 1.00 . A A . 56 LEU HD11 1 1 
        3  3358 1 1 56 LEU HD12 H 56.241 -84.658   4.558 1.00 . A A . 56 LEU HD12 1 1 
        3  3359 1 1 56 LEU HD13 H 55.061 -84.364   3.280 1.00 . A A . 56 LEU HD13 1 1 
        3  3360 1 1 56 LEU HD21 H 54.702 -82.317   2.332 1.00 . A A . 56 LEU HD21 1 1 
        3  3361 1 1 56 LEU HD22 H 55.713 -80.916   2.644 1.00 . A A . 56 LEU HD22 1 1 
        3  3362 1 1 56 LEU HD23 H 54.449 -81.354   3.783 1.00 . A A . 56 LEU HD23 1 1 
        3  3363 1 1 56 LEU HG   H 57.063 -82.812   3.268 1.00 . A A . 56 LEU HG   1 1 
        3  3364 1 1 56 LEU N    N 58.696 -81.071   4.231 1.00 . A A . 56 LEU N    1 1 
        3  3365 1 1 56 LEU O    O 57.088 -79.102   6.662 1.00 . A A . 56 LEU O    1 1 
        3  3366 1 1 57 SER C    C 59.466 -78.573   8.242 1.00 . A A . 57 SER C    1 1 
        3  3367 1 1 57 SER CA   C 59.030 -80.034   8.338 1.00 . A A . 57 SER CA   1 1 
        3  3368 1 1 57 SER CB   C 60.089 -80.856   9.073 1.00 . A A . 57 SER CB   1 1 
        3  3369 1 1 57 SER H    H 59.217 -81.380   6.715 1.00 . A A . 57 SER H    1 1 
        3  3370 1 1 57 SER HA   H 58.117 -80.052   8.913 1.00 . A A . 57 SER HA   1 1 
        3  3371 1 1 57 SER HB2  H 59.688 -81.821   9.332 1.00 . A A . 57 SER HB2  1 1 
        3  3372 1 1 57 SER HB3  H 60.947 -80.978   8.426 1.00 . A A . 57 SER HB3  1 1 
        3  3373 1 1 57 SER HG   H 61.066 -79.467  10.023 1.00 . A A . 57 SER HG   1 1 
        3  3374 1 1 57 SER N    N 58.727 -80.599   7.025 1.00 . A A . 57 SER N    1 1 
        3  3375 1 1 57 SER O    O 59.212 -77.786   9.155 1.00 . A A . 57 SER O    1 1 
        3  3376 1 1 57 SER OG   O 60.466 -80.177  10.263 1.00 . A A . 57 SER OG   1 1 
        3  3377 1 1 58 ASP C    C 59.380 -75.862   6.965 1.00 . A A . 58 ASP C    1 1 
        3  3378 1 1 58 ASP CA   C 60.564 -76.829   6.981 1.00 . A A . 58 ASP CA   1 1 
        3  3379 1 1 58 ASP CB   C 61.367 -76.683   5.686 1.00 . A A . 58 ASP CB   1 1 
        3  3380 1 1 58 ASP CG   C 62.731 -77.348   5.833 1.00 . A A . 58 ASP CG   1 1 
        3  3381 1 1 58 ASP H    H 60.300 -78.873   6.448 1.00 . A A . 58 ASP H    1 1 
        3  3382 1 1 58 ASP HA   H 61.205 -76.573   7.812 1.00 . A A . 58 ASP HA   1 1 
        3  3383 1 1 58 ASP HB2  H 60.828 -77.142   4.869 1.00 . A A . 58 ASP HB2  1 1 
        3  3384 1 1 58 ASP HB3  H 61.506 -75.638   5.453 1.00 . A A . 58 ASP HB3  1 1 
        3  3385 1 1 58 ASP N    N 60.115 -78.209   7.150 1.00 . A A . 58 ASP N    1 1 
        3  3386 1 1 58 ASP O    O 59.518 -74.703   7.354 1.00 . A A . 58 ASP O    1 1 
        3  3387 1 1 58 ASP OD1  O 63.653 -76.673   6.261 1.00 . A A . 58 ASP OD1  1 1 
        3  3388 1 1 58 ASP OD2  O 62.835 -78.518   5.517 1.00 . A A . 58 ASP OD2  1 1 
        3  3389 1 1 59 TYR C    C 56.095 -75.723   7.639 1.00 . A A . 59 TYR C    1 1 
        3  3390 1 1 59 TYR CA   C 57.018 -75.485   6.447 1.00 . A A . 59 TYR CA   1 1 
        3  3391 1 1 59 TYR CB   C 56.229 -75.741   5.165 1.00 . A A . 59 TYR CB   1 1 
        3  3392 1 1 59 TYR CD1  C 56.897 -73.925   3.554 1.00 . A A . 59 TYR CD1  1 1 
        3  3393 1 1 59 TYR CD2  C 57.895 -76.121   3.337 1.00 . A A . 59 TYR CD2  1 1 
        3  3394 1 1 59 TYR CE1  C 57.647 -73.476   2.462 1.00 . A A . 59 TYR CE1  1 1 
        3  3395 1 1 59 TYR CE2  C 58.643 -75.674   2.251 1.00 . A A . 59 TYR CE2  1 1 
        3  3396 1 1 59 TYR CG   C 57.023 -75.250   3.989 1.00 . A A . 59 TYR CG   1 1 
        3  3397 1 1 59 TYR CZ   C 58.522 -74.352   1.809 1.00 . A A . 59 TYR CZ   1 1 
        3  3398 1 1 59 TYR H    H 58.154 -77.271   6.218 1.00 . A A . 59 TYR H    1 1 
        3  3399 1 1 59 TYR HA   H 57.323 -74.448   6.475 1.00 . A A . 59 TYR HA   1 1 
        3  3400 1 1 59 TYR HB2  H 56.048 -76.801   5.049 1.00 . A A . 59 TYR HB2  1 1 
        3  3401 1 1 59 TYR HB3  H 55.287 -75.215   5.214 1.00 . A A . 59 TYR HB3  1 1 
        3  3402 1 1 59 TYR HD1  H 56.220 -73.252   4.060 1.00 . A A . 59 TYR HD1  1 1 
        3  3403 1 1 59 TYR HD2  H 57.990 -77.142   3.675 1.00 . A A . 59 TYR HD2  1 1 
        3  3404 1 1 59 TYR HE1  H 57.552 -72.455   2.124 1.00 . A A . 59 TYR HE1  1 1 
        3  3405 1 1 59 TYR HE2  H 59.307 -76.351   1.752 1.00 . A A . 59 TYR HE2  1 1 
        3  3406 1 1 59 TYR HH   H 59.950 -74.564   0.561 1.00 . A A . 59 TYR HH   1 1 
        3  3407 1 1 59 TYR N    N 58.215 -76.336   6.509 1.00 . A A . 59 TYR N    1 1 
        3  3408 1 1 59 TYR O    O 54.945 -75.282   7.639 1.00 . A A . 59 TYR O    1 1 
        3  3409 1 1 59 TYR OH   O 59.266 -73.913   0.733 1.00 . A A . 59 TYR OH   1 1 
        3  3410 1 1 60 ASN C    C 54.472 -77.310   9.549 1.00 . A A . 60 ASN C    1 1 
        3  3411 1 1 60 ASN CA   C 55.841 -76.713   9.867 1.00 . A A . 60 ASN CA   1 1 
        3  3412 1 1 60 ASN CB   C 55.674 -75.452  10.715 1.00 . A A . 60 ASN CB   1 1 
        3  3413 1 1 60 ASN CG   C 57.016 -75.054  11.321 1.00 . A A . 60 ASN CG   1 1 
        3  3414 1 1 60 ASN H    H 57.520 -76.736   8.601 1.00 . A A . 60 ASN H    1 1 
        3  3415 1 1 60 ASN HA   H 56.401 -77.437  10.439 1.00 . A A . 60 ASN HA   1 1 
        3  3416 1 1 60 ASN HB2  H 55.307 -74.648  10.094 1.00 . A A . 60 ASN HB2  1 1 
        3  3417 1 1 60 ASN HB3  H 54.967 -75.644  11.508 1.00 . A A . 60 ASN HB3  1 1 
        3  3418 1 1 60 ASN HD21 H 56.630 -73.108  11.266 1.00 . A A . 60 ASN HD21 1 1 
        3  3419 1 1 60 ASN HD22 H 58.148 -73.529  11.898 1.00 . A A . 60 ASN HD22 1 1 
        3  3420 1 1 60 ASN N    N 56.602 -76.415   8.659 1.00 . A A . 60 ASN N    1 1 
        3  3421 1 1 60 ASN ND2  N 57.287 -73.792  11.511 1.00 . A A . 60 ASN ND2  1 1 
        3  3422 1 1 60 ASN O    O 53.484 -77.006  10.216 1.00 . A A . 60 ASN O    1 1 
        3  3423 1 1 60 ASN OD1  O 57.844 -75.916  11.617 1.00 . A A . 60 ASN OD1  1 1 
        3  3424 1 1 61 ILE C    C 52.967 -80.010   9.154 1.00 . A A . 61 ILE C    1 1 
        3  3425 1 1 61 ILE CA   C 53.174 -78.848   8.187 1.00 . A A . 61 ILE CA   1 1 
        3  3426 1 1 61 ILE CB   C 53.238 -79.295   6.718 1.00 . A A . 61 ILE CB   1 1 
        3  3427 1 1 61 ILE CD1  C 53.544 -78.440   4.380 1.00 . A A . 61 ILE CD1  1 1 
        3  3428 1 1 61 ILE CG1  C 53.302 -78.048   5.838 1.00 . A A . 61 ILE CG1  1 1 
        3  3429 1 1 61 ILE CG2  C 51.995 -80.105   6.342 1.00 . A A . 61 ILE CG2  1 1 
        3  3430 1 1 61 ILE H    H 55.252 -78.418   8.072 1.00 . A A . 61 ILE H    1 1 
        3  3431 1 1 61 ILE HA   H 52.358 -78.149   8.318 1.00 . A A . 61 ILE HA   1 1 
        3  3432 1 1 61 ILE HB   H 54.123 -79.894   6.565 1.00 . A A . 61 ILE HB   1 1 
        3  3433 1 1 61 ILE HD11 H 54.440 -79.039   4.312 1.00 . A A . 61 ILE HD11 1 1 
        3  3434 1 1 61 ILE HD12 H 53.661 -77.548   3.782 1.00 . A A . 61 ILE HD12 1 1 
        3  3435 1 1 61 ILE HD13 H 52.701 -79.009   4.016 1.00 . A A . 61 ILE HD13 1 1 
        3  3436 1 1 61 ILE HG12 H 52.368 -77.511   5.913 1.00 . A A . 61 ILE HG12 1 1 
        3  3437 1 1 61 ILE HG13 H 54.106 -77.413   6.176 1.00 . A A . 61 ILE HG13 1 1 
        3  3438 1 1 61 ILE HG21 H 52.102 -80.481   5.333 1.00 . A A . 61 ILE HG21 1 1 
        3  3439 1 1 61 ILE HG22 H 51.129 -79.468   6.394 1.00 . A A . 61 ILE HG22 1 1 
        3  3440 1 1 61 ILE HG23 H 51.875 -80.935   7.021 1.00 . A A . 61 ILE HG23 1 1 
        3  3441 1 1 61 ILE N    N 54.426 -78.188   8.550 1.00 . A A . 61 ILE N    1 1 
        3  3442 1 1 61 ILE O    O 53.834 -80.873   9.293 1.00 . A A . 61 ILE O    1 1 
        3  3443 1 1 62 GLN C    C 50.445 -81.992  10.402 1.00 . A A . 62 GLN C    1 1 
        3  3444 1 1 62 GLN CA   C 51.525 -81.021  10.875 1.00 . A A . 62 GLN CA   1 1 
        3  3445 1 1 62 GLN CB   C 51.055 -80.320  12.153 1.00 . A A . 62 GLN CB   1 1 
        3  3446 1 1 62 GLN CD   C 53.308 -80.457  13.239 1.00 . A A . 62 GLN CD   1 1 
        3  3447 1 1 62 GLN CG   C 52.208 -79.516  12.760 1.00 . A A . 62 GLN CG   1 1 
        3  3448 1 1 62 GLN H    H 51.197 -79.266   9.727 1.00 . A A . 62 GLN H    1 1 
        3  3449 1 1 62 GLN HA   H 52.423 -81.583  11.083 1.00 . A A . 62 GLN HA   1 1 
        3  3450 1 1 62 GLN HB2  H 50.236 -79.654  11.920 1.00 . A A . 62 GLN HB2  1 1 
        3  3451 1 1 62 GLN HB3  H 50.720 -81.061  12.863 1.00 . A A . 62 GLN HB3  1 1 
        3  3452 1 1 62 GLN HE21 H 52.041 -81.804  13.963 1.00 . A A . 62 GLN HE21 1 1 
        3  3453 1 1 62 GLN HE22 H 53.686 -82.186  14.140 1.00 . A A . 62 GLN HE22 1 1 
        3  3454 1 1 62 GLN HG2  H 52.605 -78.846  12.012 1.00 . A A . 62 GLN HG2  1 1 
        3  3455 1 1 62 GLN HG3  H 51.841 -78.944  13.599 1.00 . A A . 62 GLN HG3  1 1 
        3  3456 1 1 62 GLN N    N 51.831 -79.999   9.866 1.00 . A A . 62 GLN N    1 1 
        3  3457 1 1 62 GLN NE2  N 52.985 -81.575  13.830 1.00 . A A . 62 GLN NE2  1 1 
        3  3458 1 1 62 GLN O    O 49.803 -81.785   9.371 1.00 . A A . 62 GLN O    1 1 
        3  3459 1 1 62 GLN OE1  O 54.493 -80.166  13.071 1.00 . A A . 62 GLN OE1  1 1 
        3  3460 1 1 63 LYS C    C 47.929 -83.462  10.529 1.00 . A A . 63 LYS C    1 1 
        3  3461 1 1 63 LYS CA   C 49.297 -84.081  10.800 1.00 . A A . 63 LYS CA   1 1 
        3  3462 1 1 63 LYS CB   C 49.146 -85.169  11.866 1.00 . A A . 63 LYS CB   1 1 
        3  3463 1 1 63 LYS CD   C 48.785 -85.562  14.308 1.00 . A A . 63 LYS CD   1 1 
        3  3464 1 1 63 LYS CE   C 48.210 -84.966  15.594 1.00 . A A . 63 LYS CE   1 1 
        3  3465 1 1 63 LYS CG   C 48.697 -84.529  13.182 1.00 . A A . 63 LYS CG   1 1 
        3  3466 1 1 63 LYS H    H 50.848 -83.193  11.956 1.00 . A A . 63 LYS H    1 1 
        3  3467 1 1 63 LYS HA   H 49.639 -84.565   9.896 1.00 . A A . 63 LYS HA   1 1 
        3  3468 1 1 63 LYS HB2  H 48.406 -85.886  11.543 1.00 . A A . 63 LYS HB2  1 1 
        3  3469 1 1 63 LYS HB3  H 50.092 -85.667  12.017 1.00 . A A . 63 LYS HB3  1 1 
        3  3470 1 1 63 LYS HD2  H 48.220 -86.442  14.034 1.00 . A A . 63 LYS HD2  1 1 
        3  3471 1 1 63 LYS HD3  H 49.817 -85.832  14.469 1.00 . A A . 63 LYS HD3  1 1 
        3  3472 1 1 63 LYS HE2  H 48.788 -84.100  15.880 1.00 . A A . 63 LYS HE2  1 1 
        3  3473 1 1 63 LYS HE3  H 47.183 -84.675  15.430 1.00 . A A . 63 LYS HE3  1 1 
        3  3474 1 1 63 LYS HG2  H 49.338 -83.690  13.411 1.00 . A A . 63 LYS HG2  1 1 
        3  3475 1 1 63 LYS HG3  H 47.677 -84.189  13.088 1.00 . A A . 63 LYS HG3  1 1 
        3  3476 1 1 63 LYS HZ1  H 47.611 -85.719  17.441 1.00 . A A . 63 LYS HZ1  1 1 
        3  3477 1 1 63 LYS HZ2  H 49.238 -86.027  17.061 1.00 . A A . 63 LYS HZ2  1 1 
        3  3478 1 1 63 LYS HZ3  H 48.003 -86.913  16.303 1.00 . A A . 63 LYS HZ3  1 1 
        3  3479 1 1 63 LYS N    N 50.280 -83.070  11.169 1.00 . A A . 63 LYS N    1 1 
        3  3480 1 1 63 LYS NZ   N 48.270 -85.983  16.682 1.00 . A A . 63 LYS NZ   1 1 
        3  3481 1 1 63 LYS O    O 47.508 -82.519  11.199 1.00 . A A . 63 LYS O    1 1 
        3  3482 1 1 64 GLU C    C 45.989 -82.123   8.499 1.00 . A A . 64 GLU C    1 1 
        3  3483 1 1 64 GLU CA   C 45.946 -83.528   9.086 1.00 . A A . 64 GLU CA   1 1 
        3  3484 1 1 64 GLU CB   C 44.879 -83.564  10.182 1.00 . A A . 64 GLU CB   1 1 
        3  3485 1 1 64 GLU CD   C 43.403 -85.080  11.507 1.00 . A A . 64 GLU CD   1 1 
        3  3486 1 1 64 GLU CG   C 44.629 -85.014  10.602 1.00 . A A . 64 GLU CG   1 1 
        3  3487 1 1 64 GLU H    H 47.677 -84.740   9.020 1.00 . A A . 64 GLU H    1 1 
        3  3488 1 1 64 GLU HA   H 45.612 -84.143   8.266 1.00 . A A . 64 GLU HA   1 1 
        3  3489 1 1 64 GLU HB2  H 45.218 -82.988  11.029 1.00 . A A . 64 GLU HB2  1 1 
        3  3490 1 1 64 GLU HB3  H 43.957 -83.139   9.814 1.00 . A A . 64 GLU HB3  1 1 
        3  3491 1 1 64 GLU HG2  H 44.458 -85.605   9.716 1.00 . A A . 64 GLU HG2  1 1 
        3  3492 1 1 64 GLU HG3  H 45.482 -85.392  11.148 1.00 . A A . 64 GLU HG3  1 1 
        3  3493 1 1 64 GLU N    N 47.261 -84.001   9.514 1.00 . A A . 64 GLU N    1 1 
        3  3494 1 1 64 GLU O    O 44.960 -81.452   8.424 1.00 . A A . 64 GLU O    1 1 
        3  3495 1 1 64 GLU OE1  O 42.932 -84.029  11.911 1.00 . A A . 64 GLU OE1  1 1 
        3  3496 1 1 64 GLU OE2  O 42.954 -86.180  11.783 1.00 . A A . 64 GLU OE2  1 1 
        3  3497 1 1 65 SER C    C 46.700 -80.539   5.952 1.00 . A A . 65 SER C    1 1 
        3  3498 1 1 65 SER CA   C 47.270 -80.410   7.356 1.00 . A A . 65 SER CA   1 1 
        3  3499 1 1 65 SER CB   C 48.734 -79.992   7.291 1.00 . A A . 65 SER CB   1 1 
        3  3500 1 1 65 SER H    H 47.925 -82.294   8.078 1.00 . A A . 65 SER H    1 1 
        3  3501 1 1 65 SER HA   H 46.705 -79.659   7.890 1.00 . A A . 65 SER HA   1 1 
        3  3502 1 1 65 SER HB2  H 49.324 -80.823   6.941 1.00 . A A . 65 SER HB2  1 1 
        3  3503 1 1 65 SER HB3  H 48.836 -79.167   6.602 1.00 . A A . 65 SER HB3  1 1 
        3  3504 1 1 65 SER HG   H 48.630 -80.072   9.232 1.00 . A A . 65 SER HG   1 1 
        3  3505 1 1 65 SER N    N 47.147 -81.703   8.013 1.00 . A A . 65 SER N    1 1 
        3  3506 1 1 65 SER O    O 46.774 -81.605   5.341 1.00 . A A . 65 SER O    1 1 
        3  3507 1 1 65 SER OG   O 49.181 -79.621   8.588 1.00 . A A . 65 SER OG   1 1 
        3  3508 1 1 66 THR C    C 46.390 -78.513   3.182 1.00 . A A . 66 THR C    1 1 
        3  3509 1 1 66 THR CA   C 45.567 -79.434   4.083 1.00 . A A . 66 THR CA   1 1 
        3  3510 1 1 66 THR CB   C 44.118 -78.937   4.120 1.00 . A A . 66 THR CB   1 1 
        3  3511 1 1 66 THR CG2  C 43.537 -78.934   2.704 1.00 . A A . 66 THR CG2  1 1 
        3  3512 1 1 66 THR H    H 46.115 -78.618   5.954 1.00 . A A . 66 THR H    1 1 
        3  3513 1 1 66 THR HA   H 45.583 -80.436   3.670 1.00 . A A . 66 THR HA   1 1 
        3  3514 1 1 66 THR HB   H 44.094 -77.934   4.516 1.00 . A A . 66 THR HB   1 1 
        3  3515 1 1 66 THR HG1  H 43.658 -79.700   5.849 1.00 . A A . 66 THR HG1  1 1 
        3  3516 1 1 66 THR HG21 H 43.735 -79.884   2.231 1.00 . A A . 66 THR HG21 1 1 
        3  3517 1 1 66 THR HG22 H 43.995 -78.143   2.128 1.00 . A A . 66 THR HG22 1 1 
        3  3518 1 1 66 THR HG23 H 42.469 -78.772   2.752 1.00 . A A . 66 THR HG23 1 1 
        3  3519 1 1 66 THR N    N 46.138 -79.442   5.430 1.00 . A A . 66 THR N    1 1 
        3  3520 1 1 66 THR O    O 46.539 -77.323   3.458 1.00 . A A . 66 THR O    1 1 
        3  3521 1 1 66 THR OG1  O 43.346 -79.797   4.946 1.00 . A A . 66 THR OG1  1 1 
        3  3522 1 1 67 LEU C    C 46.729 -78.050  -0.092 1.00 . A A . 67 LEU C    1 1 
        3  3523 1 1 67 LEU CA   C 47.641 -78.307   1.093 1.00 . A A . 67 LEU CA   1 1 
        3  3524 1 1 67 LEU CB   C 48.862 -79.088   0.600 1.00 . A A . 67 LEU CB   1 1 
        3  3525 1 1 67 LEU CD1  C 49.261 -80.915   2.316 1.00 . A A . 67 LEU CD1  1 1 
        3  3526 1 1 67 LEU CD2  C 51.192 -79.694   1.316 1.00 . A A . 67 LEU CD2  1 1 
        3  3527 1 1 67 LEU CG   C 49.737 -79.558   1.779 1.00 . A A . 67 LEU CG   1 1 
        3  3528 1 1 67 LEU H    H 46.685 -80.014   1.897 1.00 . A A . 67 LEU H    1 1 
        3  3529 1 1 67 LEU HA   H 47.959 -77.366   1.519 1.00 . A A . 67 LEU HA   1 1 
        3  3530 1 1 67 LEU HB2  H 48.527 -79.938   0.029 1.00 . A A . 67 LEU HB2  1 1 
        3  3531 1 1 67 LEU HB3  H 49.444 -78.442  -0.044 1.00 . A A . 67 LEU HB3  1 1 
        3  3532 1 1 67 LEU HD11 H 48.332 -80.787   2.849 1.00 . A A . 67 LEU HD11 1 1 
        3  3533 1 1 67 LEU HD12 H 50.005 -81.314   2.989 1.00 . A A . 67 LEU HD12 1 1 
        3  3534 1 1 67 LEU HD13 H 49.115 -81.602   1.497 1.00 . A A . 67 LEU HD13 1 1 
        3  3535 1 1 67 LEU HD21 H 51.229 -80.278   0.409 1.00 . A A . 67 LEU HD21 1 1 
        3  3536 1 1 67 LEU HD22 H 51.770 -80.185   2.085 1.00 . A A . 67 LEU HD22 1 1 
        3  3537 1 1 67 LEU HD23 H 51.602 -78.711   1.130 1.00 . A A . 67 LEU HD23 1 1 
        3  3538 1 1 67 LEU HG   H 49.697 -78.851   2.589 1.00 . A A . 67 LEU HG   1 1 
        3  3539 1 1 67 LEU N    N 46.879 -79.073   2.078 1.00 . A A . 67 LEU N    1 1 
        3  3540 1 1 67 LEU O    O 45.745 -78.762  -0.302 1.00 . A A . 67 LEU O    1 1 
        3  3541 1 1 68 HIS C    C 47.148 -76.910  -3.307 1.00 . A A . 68 HIS C    1 1 
        3  3542 1 1 68 HIS CA   C 46.300 -76.669  -2.065 1.00 . A A . 68 HIS CA   1 1 
        3  3543 1 1 68 HIS CB   C 45.913 -75.192  -1.988 1.00 . A A . 68 HIS CB   1 1 
        3  3544 1 1 68 HIS CD2  C 43.573 -75.012  -0.800 1.00 . A A . 68 HIS CD2  1 1 
        3  3545 1 1 68 HIS CE1  C 44.279 -74.584   1.204 1.00 . A A . 68 HIS CE1  1 1 
        3  3546 1 1 68 HIS CG   C 44.945 -74.986  -0.857 1.00 . A A . 68 HIS CG   1 1 
        3  3547 1 1 68 HIS H    H 47.869 -76.506  -0.665 1.00 . A A . 68 HIS H    1 1 
        3  3548 1 1 68 HIS HA   H 45.406 -77.275  -2.118 1.00 . A A . 68 HIS HA   1 1 
        3  3549 1 1 68 HIS HB2  H 46.801 -74.602  -1.808 1.00 . A A . 68 HIS HB2  1 1 
        3  3550 1 1 68 HIS HB3  H 45.465 -74.883  -2.919 1.00 . A A . 68 HIS HB3  1 1 
        3  3551 1 1 68 HIS HD1  H 46.302 -74.626   0.729 1.00 . A A . 68 HIS HD1  1 1 
        3  3552 1 1 68 HIS HD2  H 42.919 -75.198  -1.639 1.00 . A A . 68 HIS HD2  1 1 
        3  3553 1 1 68 HIS HE1  H 44.308 -74.369   2.262 1.00 . A A . 68 HIS HE1  1 1 
        3  3554 1 1 68 HIS N    N 47.072 -77.029  -0.879 1.00 . A A . 68 HIS N    1 1 
        3  3555 1 1 68 HIS ND1  N 45.372 -74.711   0.433 1.00 . A A . 68 HIS ND1  1 1 
        3  3556 1 1 68 HIS NE2  N 43.154 -74.758   0.503 1.00 . A A . 68 HIS NE2  1 1 
        3  3557 1 1 68 HIS O    O 48.310 -76.510  -3.360 1.00 . A A . 68 HIS O    1 1 
        3  3558 1 1 69 LEU C    C 46.746 -76.955  -6.670 1.00 . A A . 69 LEU C    1 1 
        3  3559 1 1 69 LEU CA   C 47.274 -77.853  -5.556 1.00 . A A . 69 LEU CA   1 1 
        3  3560 1 1 69 LEU CB   C 47.074 -79.330  -5.944 1.00 . A A . 69 LEU CB   1 1 
        3  3561 1 1 69 LEU CD1  C 49.096 -79.316  -7.455 1.00 . A A . 69 LEU CD1  1 1 
        3  3562 1 1 69 LEU CD2  C 47.397 -81.122  -7.647 1.00 . A A . 69 LEU CD2  1 1 
        3  3563 1 1 69 LEU CG   C 47.604 -79.635  -7.351 1.00 . A A . 69 LEU CG   1 1 
        3  3564 1 1 69 LEU H    H 45.635 -77.857  -4.210 1.00 . A A . 69 LEU H    1 1 
        3  3565 1 1 69 LEU HA   H 48.329 -77.660  -5.428 1.00 . A A . 69 LEU HA   1 1 
        3  3566 1 1 69 LEU HB2  H 47.578 -79.951  -5.221 1.00 . A A . 69 LEU HB2  1 1 
        3  3567 1 1 69 LEU HB3  H 46.018 -79.562  -5.912 1.00 . A A . 69 LEU HB3  1 1 
        3  3568 1 1 69 LEU HD11 H 49.244 -78.248  -7.439 1.00 . A A . 69 LEU HD11 1 1 
        3  3569 1 1 69 LEU HD12 H 49.476 -79.713  -8.380 1.00 . A A . 69 LEU HD12 1 1 
        3  3570 1 1 69 LEU HD13 H 49.620 -79.769  -6.630 1.00 . A A . 69 LEU HD13 1 1 
        3  3571 1 1 69 LEU HD21 H 47.841 -81.711  -6.858 1.00 . A A . 69 LEU HD21 1 1 
        3  3572 1 1 69 LEU HD22 H 47.863 -81.370  -8.588 1.00 . A A . 69 LEU HD22 1 1 
        3  3573 1 1 69 LEU HD23 H 46.339 -81.333  -7.702 1.00 . A A . 69 LEU HD23 1 1 
        3  3574 1 1 69 LEU HG   H 47.061 -79.057  -8.075 1.00 . A A . 69 LEU HG   1 1 
        3  3575 1 1 69 LEU N    N 46.563 -77.563  -4.309 1.00 . A A . 69 LEU N    1 1 
        3  3576 1 1 69 LEU O    O 45.536 -76.796  -6.833 1.00 . A A . 69 LEU O    1 1 
        3  3577 1 1 70 VAL C    C 47.941 -76.156  -9.835 1.00 . A A . 70 VAL C    1 1 
        3  3578 1 1 70 VAL CA   C 47.363 -75.509  -8.584 1.00 . A A . 70 VAL CA   1 1 
        3  3579 1 1 70 VAL CB   C 47.974 -74.126  -8.322 1.00 . A A . 70 VAL CB   1 1 
        3  3580 1 1 70 VAL CG1  C 48.248 -73.368  -9.630 1.00 . A A . 70 VAL CG1  1 1 
        3  3581 1 1 70 VAL CG2  C 47.026 -73.298  -7.464 1.00 . A A . 70 VAL CG2  1 1 
        3  3582 1 1 70 VAL H    H 48.613 -76.558  -7.277 1.00 . A A . 70 VAL H    1 1 
        3  3583 1 1 70 VAL HA   H 46.298 -75.435  -8.700 1.00 . A A . 70 VAL HA   1 1 
        3  3584 1 1 70 VAL HB   H 48.878 -74.270  -7.771 1.00 . A A . 70 VAL HB   1 1 
        3  3585 1 1 70 VAL HG11 H 48.513 -72.346  -9.402 1.00 . A A . 70 VAL HG11 1 1 
        3  3586 1 1 70 VAL HG12 H 47.360 -73.380 -10.245 1.00 . A A . 70 VAL HG12 1 1 
        3  3587 1 1 70 VAL HG13 H 49.059 -73.838 -10.163 1.00 . A A . 70 VAL HG13 1 1 
        3  3588 1 1 70 VAL HG21 H 47.453 -72.317  -7.313 1.00 . A A . 70 VAL HG21 1 1 
        3  3589 1 1 70 VAL HG22 H 46.896 -73.784  -6.509 1.00 . A A . 70 VAL HG22 1 1 
        3  3590 1 1 70 VAL HG23 H 46.074 -73.207  -7.960 1.00 . A A . 70 VAL HG23 1 1 
        3  3591 1 1 70 VAL N    N 47.674 -76.382  -7.455 1.00 . A A . 70 VAL N    1 1 
        3  3592 1 1 70 VAL O    O 49.027 -76.733  -9.814 1.00 . A A . 70 VAL O    1 1 
        3  3593 1 1 71 LEU C    C 48.039 -75.624 -13.179 1.00 . A A . 71 LEU C    1 1 
        3  3594 1 1 71 LEU CA   C 47.566 -76.677 -12.187 1.00 . A A . 71 LEU CA   1 1 
        3  3595 1 1 71 LEU CB   C 46.371 -77.423 -12.784 1.00 . A A . 71 LEU CB   1 1 
        3  3596 1 1 71 LEU CD1  C 44.622 -79.161 -12.382 1.00 . A A . 71 LEU CD1  1 1 
        3  3597 1 1 71 LEU CD2  C 46.903 -79.444 -11.379 1.00 . A A . 71 LEU CD2  1 1 
        3  3598 1 1 71 LEU CG   C 45.816 -78.426 -11.765 1.00 . A A . 71 LEU CG   1 1 
        3  3599 1 1 71 LEU H    H 46.321 -75.615 -10.836 1.00 . A A . 71 LEU H    1 1 
        3  3600 1 1 71 LEU HA   H 48.368 -77.383 -12.028 1.00 . A A . 71 LEU HA   1 1 
        3  3601 1 1 71 LEU HB2  H 45.600 -76.713 -13.046 1.00 . A A . 71 LEU HB2  1 1 
        3  3602 1 1 71 LEU HB3  H 46.686 -77.953 -13.671 1.00 . A A . 71 LEU HB3  1 1 
        3  3603 1 1 71 LEU HD11 H 44.959 -79.757 -13.217 1.00 . A A . 71 LEU HD11 1 1 
        3  3604 1 1 71 LEU HD12 H 43.893 -78.441 -12.724 1.00 . A A . 71 LEU HD12 1 1 
        3  3605 1 1 71 LEU HD13 H 44.172 -79.804 -11.640 1.00 . A A . 71 LEU HD13 1 1 
        3  3606 1 1 71 LEU HD21 H 46.442 -80.344 -10.996 1.00 . A A . 71 LEU HD21 1 1 
        3  3607 1 1 71 LEU HD22 H 47.539 -79.020 -10.616 1.00 . A A . 71 LEU HD22 1 1 
        3  3608 1 1 71 LEU HD23 H 47.498 -79.689 -12.248 1.00 . A A . 71 LEU HD23 1 1 
        3  3609 1 1 71 LEU HG   H 45.490 -77.894 -10.882 1.00 . A A . 71 LEU HG   1 1 
        3  3610 1 1 71 LEU N    N 47.178 -76.076 -10.910 1.00 . A A . 71 LEU N    1 1 
        3  3611 1 1 71 LEU O    O 47.524 -74.506 -13.216 1.00 . A A . 71 LEU O    1 1 
        3  3612 1 1 72 ARG C    C 49.387 -75.741 -16.396 1.00 . A A . 72 ARG C    1 1 
        3  3613 1 1 72 ARG CA   C 49.578 -75.122 -15.016 1.00 . A A . 72 ARG CA   1 1 
        3  3614 1 1 72 ARG CB   C 51.065 -74.919 -14.763 1.00 . A A . 72 ARG CB   1 1 
        3  3615 1 1 72 ARG CD   C 52.731 -73.887 -13.244 1.00 . A A . 72 ARG CD   1 1 
        3  3616 1 1 72 ARG CG   C 51.246 -74.073 -13.509 1.00 . A A . 72 ARG CG   1 1 
        3  3617 1 1 72 ARG CZ   C 54.613 -72.750 -14.271 1.00 . A A . 72 ARG CZ   1 1 
        3  3618 1 1 72 ARG H    H 49.373 -76.917 -13.913 1.00 . A A . 72 ARG H    1 1 
        3  3619 1 1 72 ARG HA   H 49.089 -74.160 -14.975 1.00 . A A . 72 ARG HA   1 1 
        3  3620 1 1 72 ARG HB2  H 51.543 -75.879 -14.624 1.00 . A A . 72 ARG HB2  1 1 
        3  3621 1 1 72 ARG HB3  H 51.510 -74.412 -15.606 1.00 . A A . 72 ARG HB3  1 1 
        3  3622 1 1 72 ARG HD2  H 52.858 -73.294 -12.357 1.00 . A A . 72 ARG HD2  1 1 
        3  3623 1 1 72 ARG HD3  H 53.183 -74.854 -13.097 1.00 . A A . 72 ARG HD3  1 1 
        3  3624 1 1 72 ARG HE   H 52.881 -73.109 -15.210 1.00 . A A . 72 ARG HE   1 1 
        3  3625 1 1 72 ARG HG2  H 50.781 -73.108 -13.655 1.00 . A A . 72 ARG HG2  1 1 
        3  3626 1 1 72 ARG HG3  H 50.790 -74.571 -12.667 1.00 . A A . 72 ARG HG3  1 1 
        3  3627 1 1 72 ARG HH11 H 55.462 -74.559 -14.395 1.00 . A A . 72 ARG HH11 1 1 
        3  3628 1 1 72 ARG HH12 H 56.557 -73.227 -14.225 1.00 . A A . 72 ARG HH12 1 1 
        3  3629 1 1 72 ARG HH21 H 54.047 -70.836 -14.119 1.00 . A A . 72 ARG HH21 1 1 
        3  3630 1 1 72 ARG HH22 H 55.755 -71.118 -14.071 1.00 . A A . 72 ARG HH22 1 1 
        3  3631 1 1 72 ARG N    N 49.020 -76.007 -13.994 1.00 . A A . 72 ARG N    1 1 
        3  3632 1 1 72 ARG NE   N 53.372 -73.216 -14.368 1.00 . A A . 72 ARG NE   1 1 
        3  3633 1 1 72 ARG NH1  N 55.623 -73.576 -14.300 1.00 . A A . 72 ARG NH1  1 1 
        3  3634 1 1 72 ARG NH2  N 54.821 -71.468 -14.143 1.00 . A A . 72 ARG NH2  1 1 
        3  3635 1 1 72 ARG O    O 49.550 -76.948 -16.566 1.00 . A A . 72 ARG O    1 1 
        3  3636 1 1 73 LEU C    C 49.759 -74.644 -19.711 0.45 . A A . 73 LEU C    1 1 
        3  3637 1 1 73 LEU CA   C 48.841 -75.396 -18.752 0.45 . A A . 73 LEU CA   1 1 
        3  3638 1 1 73 LEU CB   C 47.382 -75.169 -19.166 0.45 . A A . 73 LEU CB   1 1 
        3  3639 1 1 73 LEU CD1  C 45.010 -75.451 -18.426 0.45 . A A . 73 LEU CD1  1 1 
        3  3640 1 1 73 LEU CD2  C 46.470 -77.465 -18.632 0.45 . A A . 73 LEU CD2  1 1 
        3  3641 1 1 73 LEU CG   C 46.439 -75.974 -18.257 0.45 . A A . 73 LEU CG   1 1 
        3  3642 1 1 73 LEU H    H 48.930 -73.960 -17.186 1.00 . A A . 73 LEU H    1 1 
        3  3643 1 1 73 LEU HA   H 49.068 -76.452 -18.811 1.00 . A A . 73 LEU HA   1 1 
        3  3644 1 1 73 LEU HB2  H 47.150 -74.117 -19.080 1.00 . A A . 73 LEU HB2  1 1 
        3  3645 1 1 73 LEU HB3  H 47.248 -75.479 -20.191 1.00 . A A . 73 LEU HB3  1 1 
        3  3646 1 1 73 LEU HD11 H 44.726 -75.507 -19.466 1.00 . A A . 73 LEU HD11 1 1 
        3  3647 1 1 73 LEU HD12 H 44.962 -74.424 -18.095 1.00 . A A . 73 LEU HD12 1 1 
        3  3648 1 1 73 LEU HD13 H 44.335 -76.052 -17.835 1.00 . A A . 73 LEU HD13 1 1 
        3  3649 1 1 73 LEU HD21 H 46.420 -77.574 -19.705 1.00 . A A . 73 LEU HD21 1 1 
        3  3650 1 1 73 LEU HD22 H 45.623 -77.965 -18.184 1.00 . A A . 73 LEU HD22 1 1 
        3  3651 1 1 73 LEU HD23 H 47.380 -77.914 -18.266 1.00 . A A . 73 LEU HD23 1 1 
        3  3652 1 1 73 LEU HG   H 46.745 -75.853 -17.227 1.00 . A A . 73 LEU HG   1 1 
        3  3653 1 1 73 LEU N    N 49.045 -74.914 -17.381 0.45 . A A . 73 LEU N    1 1 
        3  3654 1 1 73 LEU O    O 49.800 -73.414 -19.708 0.45 . A A . 73 LEU O    1 1 
        3  3655 1 1 74 ARG C    C 50.637 -74.264 -22.710 0.45 . A A . 74 ARG C    1 1 
        3  3656 1 1 74 ARG CA   C 51.402 -74.774 -21.495 0.45 . A A . 74 ARG CA   1 1 
        3  3657 1 1 74 ARG CB   C 52.469 -75.784 -21.927 0.45 . A A . 74 ARG CB   1 1 
        3  3658 1 1 74 ARG CD   C 52.865 -78.015 -22.978 0.45 . A A . 74 ARG CD   1 1 
        3  3659 1 1 74 ARG CG   C 51.814 -76.944 -22.680 0.45 . A A . 74 ARG CG   1 1 
        3  3660 1 1 74 ARG CZ   C 54.911 -78.229 -24.268 0.45 . A A . 74 ARG CZ   1 1 
        3  3661 1 1 74 ARG H    H 50.419 -76.365 -20.495 1.00 . A A . 74 ARG H    1 1 
        3  3662 1 1 74 ARG HA   H 51.889 -73.938 -21.023 1.00 . A A . 74 ARG HA   1 1 
        3  3663 1 1 74 ARG HB2  H 53.185 -75.295 -22.572 1.00 . A A . 74 ARG HB2  1 1 
        3  3664 1 1 74 ARG HB3  H 52.976 -76.166 -21.053 1.00 . A A . 74 ARG HB3  1 1 
        3  3665 1 1 74 ARG HD2  H 53.300 -78.357 -22.051 1.00 . A A . 74 ARG HD2  1 1 
        3  3666 1 1 74 ARG HD3  H 52.394 -78.848 -23.479 1.00 . A A . 74 ARG HD3  1 1 
        3  3667 1 1 74 ARG HE   H 53.887 -76.520 -24.079 1.00 . A A . 74 ARG HE   1 1 
        3  3668 1 1 74 ARG HG2  H 51.027 -77.369 -22.074 1.00 . A A . 74 ARG HG2  1 1 
        3  3669 1 1 74 ARG HG3  H 51.400 -76.584 -23.608 1.00 . A A . 74 ARG HG3  1 1 
        3  3670 1 1 74 ARG HH11 H 55.790 -78.383 -22.475 1.00 . A A . 74 ARG HH11 1 1 
        3  3671 1 1 74 ARG HH12 H 56.583 -79.213 -23.772 1.00 . A A . 74 ARG HH12 1 1 
        3  3672 1 1 74 ARG HH21 H 54.256 -78.253 -26.160 1.00 . A A . 74 ARG HH21 1 1 
        3  3673 1 1 74 ARG HH22 H 55.715 -79.138 -25.860 1.00 . A A . 74 ARG HH22 1 1 
        3  3674 1 1 74 ARG N    N 50.492 -75.388 -20.534 0.45 . A A . 74 ARG N    1 1 
        3  3675 1 1 74 ARG NE   N 53.916 -77.467 -23.828 0.45 . A A . 74 ARG NE   1 1 
        3  3676 1 1 74 ARG NH1  N 55.833 -78.640 -23.441 0.45 . A A . 74 ARG NH1  1 1 
        3  3677 1 1 74 ARG NH2  N 54.965 -78.567 -25.527 0.45 . A A . 74 ARG NH2  1 1 
        3  3678 1 1 74 ARG O    O 51.053 -73.309 -23.366 0.45 . A A . 74 ARG O    1 1 
        3  3679 1 1 75 GLY C    C 49.251 -75.067 -25.440 0.25 . A A . 75 GLY C    1 1 
        3  3680 1 1 75 GLY CA   C 48.687 -74.518 -24.134 0.25 . A A . 75 GLY CA   1 1 
        3  3681 1 1 75 GLY H    H 49.239 -75.658 -22.434 1.00 . A A . 75 GLY H    1 1 
        3  3682 1 1 75 GLY HA2  H 47.686 -74.901 -23.991 1.00 . A A . 75 GLY HA2  1 1 
        3  3683 1 1 75 GLY HA3  H 48.649 -73.441 -24.193 1.00 . A A . 75 GLY HA3  1 1 
        3  3684 1 1 75 GLY N    N 49.516 -74.909 -22.999 0.25 . A A . 75 GLY N    1 1 
        3  3685 1 1 75 GLY O    O 50.058 -75.996 -25.438 0.25 . A A . 75 GLY O    1 1 
        3  3686 1 1 76 GLY C    C 50.810 -74.851 -27.950 0.25 . A A . 76 GLY C    1 1 
        3  3687 1 1 76 GLY CA   C 49.289 -74.924 -27.864 0.25 . A A . 76 GLY CA   1 1 
        3  3688 1 1 76 GLY H    H 48.176 -73.749 -26.496 1.00 . A A . 76 GLY H    1 1 
        3  3689 1 1 76 GLY HA2  H 48.971 -75.944 -28.031 1.00 . A A . 76 GLY HA2  1 1 
        3  3690 1 1 76 GLY HA3  H 48.862 -74.289 -28.625 1.00 . A A . 76 GLY HA3  1 1 
        3  3691 1 1 76 GLY N    N 48.820 -74.486 -26.555 0.25 . A A . 76 GLY N    1 1 
        3  3692 1 1 76 GLY O    O 51.367 -73.894 -27.439 1.00 . A A . 76 GLY O    1 1 
        3  3693 1 1 76 GLY OXT  O 51.394 -75.754 -28.526 1.00 . A A . 76 GLY OXT  1 1 
        4  3694 1 1  1 MET C    C 50.840 -88.389   8.038 1.00 . A A .  1 MET C    1 1 
        4  3695 1 1  1 MET CA   C 51.702 -88.594   9.278 1.00 . A A .  1 MET CA   1 1 
        4  3696 1 1  1 MET CB   C 52.242 -87.249   9.774 1.00 . A A .  1 MET CB   1 1 
        4  3697 1 1  1 MET CE   C 53.884 -84.095   8.019 1.00 . A A .  1 MET CE   1 1 
        4  3698 1 1  1 MET CG   C 53.169 -86.641   8.722 1.00 . A A .  1 MET CG   1 1 
        4  3699 1 1  1 MET H1   H 52.860 -89.666   7.920 1.00 . A A .  1 MET H1   1 1 
        4  3700 1 1  1 MET H2   H 52.730 -90.397   9.449 1.00 . A A .  1 MET H2   1 1 
        4  3701 1 1  1 MET H3   H 53.735 -89.044   9.233 1.00 . A A .  1 MET H3   1 1 
        4  3702 1 1  1 MET HA   H 51.106 -89.049  10.055 1.00 . A A .  1 MET HA   1 1 
        4  3703 1 1  1 MET HB2  H 51.415 -86.577   9.954 1.00 . A A .  1 MET HB2  1 1 
        4  3704 1 1  1 MET HB3  H 52.789 -87.397  10.689 1.00 . A A .  1 MET HB3  1 1 
        4  3705 1 1  1 MET HE1  H 54.122 -84.634   7.112 1.00 . A A .  1 MET HE1  1 1 
        4  3706 1 1  1 MET HE2  H 54.570 -83.272   8.137 1.00 . A A .  1 MET HE2  1 1 
        4  3707 1 1  1 MET HE3  H 52.874 -83.713   7.963 1.00 . A A .  1 MET HE3  1 1 
        4  3708 1 1  1 MET HG2  H 53.894 -87.379   8.412 1.00 . A A .  1 MET HG2  1 1 
        4  3709 1 1  1 MET HG3  H 52.587 -86.326   7.868 1.00 . A A .  1 MET HG3  1 1 
        4  3710 1 1  1 MET N    N 52.843 -89.493   8.945 1.00 . A A .  1 MET N    1 1 
        4  3711 1 1  1 MET O    O 51.323 -88.488   6.911 1.00 . A A .  1 MET O    1 1 
        4  3712 1 1  1 MET SD   S 54.026 -85.211   9.437 1.00 . A A .  1 MET SD   1 1 
        4  3713 1 1  2 GLN C    C 48.443 -86.406   6.891 1.00 . A A .  2 GLN C    1 1 
        4  3714 1 1  2 GLN CA   C 48.622 -87.893   7.152 1.00 . A A .  2 GLN CA   1 1 
        4  3715 1 1  2 GLN CB   C 47.263 -88.502   7.504 1.00 . A A .  2 GLN CB   1 1 
        4  3716 1 1  2 GLN CD   C 46.075 -90.633   8.047 1.00 . A A .  2 GLN CD   1 1 
        4  3717 1 1  2 GLN CG   C 47.362 -90.027   7.496 1.00 . A A .  2 GLN CG   1 1 
        4  3718 1 1  2 GLN H    H 49.237 -88.056   9.179 1.00 . A A .  2 GLN H    1 1 
        4  3719 1 1  2 GLN HA   H 48.999 -88.381   6.264 1.00 . A A .  2 GLN HA   1 1 
        4  3720 1 1  2 GLN HB2  H 46.963 -88.166   8.486 1.00 . A A .  2 GLN HB2  1 1 
        4  3721 1 1  2 GLN HB3  H 46.529 -88.187   6.777 1.00 . A A .  2 GLN HB3  1 1 
        4  3722 1 1  2 GLN HE21 H 46.269 -92.333   7.040 1.00 . A A .  2 GLN HE21 1 1 
        4  3723 1 1  2 GLN HE22 H 44.889 -92.224   8.023 1.00 . A A .  2 GLN HE22 1 1 
        4  3724 1 1  2 GLN HG2  H 47.512 -90.368   6.482 1.00 . A A .  2 GLN HG2  1 1 
        4  3725 1 1  2 GLN HG3  H 48.195 -90.337   8.108 1.00 . A A .  2 GLN HG3  1 1 
        4  3726 1 1  2 GLN N    N 49.558 -88.108   8.255 1.00 . A A .  2 GLN N    1 1 
        4  3727 1 1  2 GLN NE2  N 45.715 -91.829   7.672 1.00 . A A .  2 GLN NE2  1 1 
        4  3728 1 1  2 GLN O    O 48.345 -85.597   7.819 1.00 . A A .  2 GLN O    1 1 
        4  3729 1 1  2 GLN OE1  O 45.378 -89.997   8.837 1.00 . A A .  2 GLN OE1  1 1 
        4  3730 1 1  3 ILE C    C 47.000 -84.658   4.162 1.00 . A A .  3 ILE C    1 1 
        4  3731 1 1  3 ILE CA   C 48.148 -84.687   5.169 1.00 . A A .  3 ILE CA   1 1 
        4  3732 1 1  3 ILE CB   C 49.429 -84.082   4.578 1.00 . A A .  3 ILE CB   1 1 
        4  3733 1 1  3 ILE CD1  C 50.896 -83.949   2.570 1.00 . A A .  3 ILE CD1  1 1 
        4  3734 1 1  3 ILE CG1  C 49.853 -84.804   3.291 1.00 . A A .  3 ILE CG1  1 1 
        4  3735 1 1  3 ILE CG2  C 50.560 -84.194   5.606 1.00 . A A .  3 ILE CG2  1 1 
        4  3736 1 1  3 ILE H    H 48.415 -86.760   4.917 1.00 . A A .  3 ILE H    1 1 
        4  3737 1 1  3 ILE HA   H 47.855 -84.086   6.021 1.00 . A A .  3 ILE HA   1 1 
        4  3738 1 1  3 ILE HB   H 49.251 -83.037   4.367 1.00 . A A .  3 ILE HB   1 1 
        4  3739 1 1  3 ILE HD11 H 50.486 -82.966   2.382 1.00 . A A .  3 ILE HD11 1 1 
        4  3740 1 1  3 ILE HD12 H 51.161 -84.414   1.633 1.00 . A A .  3 ILE HD12 1 1 
        4  3741 1 1  3 ILE HD13 H 51.776 -83.856   3.190 1.00 . A A .  3 ILE HD13 1 1 
        4  3742 1 1  3 ILE HG12 H 50.281 -85.765   3.540 1.00 . A A .  3 ILE HG12 1 1 
        4  3743 1 1  3 ILE HG13 H 49.003 -84.945   2.643 1.00 . A A .  3 ILE HG13 1 1 
        4  3744 1 1  3 ILE HG21 H 50.302 -83.628   6.490 1.00 . A A .  3 ILE HG21 1 1 
        4  3745 1 1  3 ILE HG22 H 51.473 -83.804   5.182 1.00 . A A .  3 ILE HG22 1 1 
        4  3746 1 1  3 ILE HG23 H 50.703 -85.232   5.875 1.00 . A A .  3 ILE HG23 1 1 
        4  3747 1 1  3 ILE N    N 48.361 -86.063   5.601 1.00 . A A .  3 ILE N    1 1 
        4  3748 1 1  3 ILE O    O 46.574 -85.704   3.665 1.00 . A A .  3 ILE O    1 1 
        4  3749 1 1  4 PHE C    C 45.733 -82.309   1.821 1.00 . A A .  4 PHE C    1 1 
        4  3750 1 1  4 PHE CA   C 45.386 -83.304   2.923 1.00 . A A .  4 PHE CA   1 1 
        4  3751 1 1  4 PHE CB   C 44.153 -82.820   3.686 1.00 . A A .  4 PHE CB   1 1 
        4  3752 1 1  4 PHE CD1  C 44.518 -84.129   5.813 1.00 . A A .  4 PHE CD1  1 1 
        4  3753 1 1  4 PHE CD2  C 42.584 -84.648   4.445 1.00 . A A .  4 PHE CD2  1 1 
        4  3754 1 1  4 PHE CE1  C 44.143 -85.127   6.720 1.00 . A A .  4 PHE CE1  1 1 
        4  3755 1 1  4 PHE CE2  C 42.208 -85.643   5.354 1.00 . A A .  4 PHE CE2  1 1 
        4  3756 1 1  4 PHE CG   C 43.739 -83.888   4.674 1.00 . A A .  4 PHE CG   1 1 
        4  3757 1 1  4 PHE CZ   C 42.987 -85.883   6.491 1.00 . A A .  4 PHE CZ   1 1 
        4  3758 1 1  4 PHE H    H 46.888 -82.658   4.270 1.00 . A A .  4 PHE H    1 1 
        4  3759 1 1  4 PHE HA   H 45.160 -84.260   2.472 1.00 . A A .  4 PHE HA   1 1 
        4  3760 1 1  4 PHE HB2  H 44.390 -81.908   4.213 1.00 . A A .  4 PHE HB2  1 1 
        4  3761 1 1  4 PHE HB3  H 43.348 -82.632   2.997 1.00 . A A .  4 PHE HB3  1 1 
        4  3762 1 1  4 PHE HD1  H 45.408 -83.545   5.994 1.00 . A A .  4 PHE HD1  1 1 
        4  3763 1 1  4 PHE HD2  H 41.982 -84.463   3.569 1.00 . A A .  4 PHE HD2  1 1 
        4  3764 1 1  4 PHE HE1  H 44.746 -85.314   7.594 1.00 . A A .  4 PHE HE1  1 1 
        4  3765 1 1  4 PHE HE2  H 41.316 -86.226   5.178 1.00 . A A .  4 PHE HE2  1 1 
        4  3766 1 1  4 PHE HZ   H 42.699 -86.652   7.192 1.00 . A A .  4 PHE HZ   1 1 
        4  3767 1 1  4 PHE N    N 46.498 -83.456   3.870 1.00 . A A .  4 PHE N    1 1 
        4  3768 1 1  4 PHE O    O 46.300 -81.262   2.086 1.00 . A A .  4 PHE O    1 1 
        4  3769 1 1  5 VAL C    C 44.267 -81.369  -1.200 1.00 . A A .  5 VAL C    1 1 
        4  3770 1 1  5 VAL CA   C 45.600 -81.739  -0.558 1.00 . A A .  5 VAL CA   1 1 
        4  3771 1 1  5 VAL CB   C 46.498 -82.409  -1.604 1.00 . A A .  5 VAL CB   1 1 
        4  3772 1 1  5 VAL CG1  C 46.794 -81.407  -2.728 1.00 . A A .  5 VAL CG1  1 1 
        4  3773 1 1  5 VAL CG2  C 47.823 -82.828  -0.956 1.00 . A A .  5 VAL CG2  1 1 
        4  3774 1 1  5 VAL H    H 44.883 -83.480   0.428 1.00 . A A .  5 VAL H    1 1 
        4  3775 1 1  5 VAL HA   H 46.086 -80.838  -0.212 1.00 . A A .  5 VAL HA   1 1 
        4  3776 1 1  5 VAL HB   H 45.998 -83.275  -2.011 1.00 . A A .  5 VAL HB   1 1 
        4  3777 1 1  5 VAL HG11 H 45.878 -81.163  -3.247 1.00 . A A .  5 VAL HG11 1 1 
        4  3778 1 1  5 VAL HG12 H 47.495 -81.845  -3.424 1.00 . A A .  5 VAL HG12 1 1 
        4  3779 1 1  5 VAL HG13 H 47.220 -80.508  -2.307 1.00 . A A .  5 VAL HG13 1 1 
        4  3780 1 1  5 VAL HG21 H 48.442 -81.953  -0.796 1.00 . A A .  5 VAL HG21 1 1 
        4  3781 1 1  5 VAL HG22 H 48.338 -83.519  -1.605 1.00 . A A .  5 VAL HG22 1 1 
        4  3782 1 1  5 VAL HG23 H 47.625 -83.304  -0.007 1.00 . A A .  5 VAL HG23 1 1 
        4  3783 1 1  5 VAL N    N 45.355 -82.637   0.581 1.00 . A A .  5 VAL N    1 1 
        4  3784 1 1  5 VAL O    O 43.500 -82.244  -1.598 1.00 . A A .  5 VAL O    1 1 
        4  3785 1 1  6 LYS C    C 43.034 -79.181  -3.405 1.00 . A A .  6 LYS C    1 1 
        4  3786 1 1  6 LYS CA   C 42.762 -79.600  -1.958 1.00 . A A .  6 LYS CA   1 1 
        4  3787 1 1  6 LYS CB   C 42.167 -78.400  -1.184 1.00 . A A .  6 LYS CB   1 1 
        4  3788 1 1  6 LYS CD   C 40.401 -77.713   0.475 1.00 . A A .  6 LYS CD   1 1 
        4  3789 1 1  6 LYS CE   C 41.299 -76.505   0.753 1.00 . A A .  6 LYS CE   1 1 
        4  3790 1 1  6 LYS CG   C 41.231 -78.885  -0.060 1.00 . A A .  6 LYS CG   1 1 
        4  3791 1 1  6 LYS H    H 44.657 -79.409  -1.017 1.00 . A A .  6 LYS H    1 1 
        4  3792 1 1  6 LYS HA   H 42.045 -80.406  -1.970 1.00 . A A .  6 LYS HA   1 1 
        4  3793 1 1  6 LYS HB2  H 42.976 -77.832  -0.748 1.00 . A A .  6 LYS HB2  1 1 
        4  3794 1 1  6 LYS HB3  H 41.617 -77.770  -1.870 1.00 . A A .  6 LYS HB3  1 1 
        4  3795 1 1  6 LYS HD2  H 39.653 -77.443  -0.255 1.00 . A A .  6 LYS HD2  1 1 
        4  3796 1 1  6 LYS HD3  H 39.916 -78.013   1.392 1.00 . A A .  6 LYS HD3  1 1 
        4  3797 1 1  6 LYS HE2  H 42.213 -76.834   1.223 1.00 . A A .  6 LYS HE2  1 1 
        4  3798 1 1  6 LYS HE3  H 41.528 -76.009  -0.179 1.00 . A A .  6 LYS HE3  1 1 
        4  3799 1 1  6 LYS HG2  H 40.557 -79.633  -0.449 1.00 . A A .  6 LYS HG2  1 1 
        4  3800 1 1  6 LYS HG3  H 41.809 -79.308   0.748 1.00 . A A .  6 LYS HG3  1 1 
        4  3801 1 1  6 LYS HZ1  H 40.028 -74.890   1.091 1.00 . A A .  6 LYS HZ1  1 1 
        4  3802 1 1  6 LYS HZ2  H 41.285 -75.032   2.225 1.00 . A A .  6 LYS HZ2  1 1 
        4  3803 1 1  6 LYS HZ3  H 39.956 -76.089   2.289 1.00 . A A .  6 LYS HZ3  1 1 
        4  3804 1 1  6 LYS N    N 44.001 -80.067  -1.328 1.00 . A A .  6 LYS N    1 1 
        4  3805 1 1  6 LYS NZ   N 40.588 -75.557   1.658 1.00 . A A .  6 LYS NZ   1 1 
        4  3806 1 1  6 LYS O    O 44.052 -78.557  -3.699 1.00 . A A .  6 LYS O    1 1 
        4  3807 1 1  7 THR C    C 41.357 -77.963  -6.060 1.00 . A A .  7 THR C    1 1 
        4  3808 1 1  7 THR CA   C 42.241 -79.159  -5.716 1.00 . A A .  7 THR CA   1 1 
        4  3809 1 1  7 THR CB   C 41.850 -80.333  -6.613 1.00 . A A .  7 THR CB   1 1 
        4  3810 1 1  7 THR CG2  C 42.585 -81.606  -6.184 1.00 . A A .  7 THR CG2  1 1 
        4  3811 1 1  7 THR H    H 41.308 -80.003  -4.006 1.00 . A A .  7 THR H    1 1 
        4  3812 1 1  7 THR HA   H 43.275 -78.901  -5.910 1.00 . A A .  7 THR HA   1 1 
        4  3813 1 1  7 THR HB   H 42.137 -80.111  -7.630 1.00 . A A .  7 THR HB   1 1 
        4  3814 1 1  7 THR HG1  H 40.053 -80.152  -7.330 1.00 . A A .  7 THR HG1  1 1 
        4  3815 1 1  7 THR HG21 H 42.112 -82.015  -5.304 1.00 . A A .  7 THR HG21 1 1 
        4  3816 1 1  7 THR HG22 H 43.615 -81.369  -5.963 1.00 . A A .  7 THR HG22 1 1 
        4  3817 1 1  7 THR HG23 H 42.546 -82.331  -6.984 1.00 . A A .  7 THR HG23 1 1 
        4  3818 1 1  7 THR N    N 42.102 -79.518  -4.303 1.00 . A A .  7 THR N    1 1 
        4  3819 1 1  7 THR O    O 40.439 -77.599  -5.326 1.00 . A A .  7 THR O    1 1 
        4  3820 1 1  7 THR OG1  O 40.448 -80.543  -6.547 1.00 . A A .  7 THR OG1  1 1 
        4  3821 1 1  8 LEU C    C 39.459 -76.578  -7.909 1.00 . A A .  8 LEU C    1 1 
        4  3822 1 1  8 LEU CA   C 40.934 -76.235  -7.702 1.00 . A A .  8 LEU CA   1 1 
        4  3823 1 1  8 LEU CB   C 41.532 -75.821  -9.060 1.00 . A A .  8 LEU CB   1 1 
        4  3824 1 1  8 LEU CD1  C 43.469 -74.967  -7.524 1.00 . A A .  8 LEU CD1  1 1 
        4  3825 1 1  8 LEU CD2  C 43.916 -75.576  -9.910 1.00 . A A .  8 LEU CD2  1 1 
        4  3826 1 1  8 LEU CG   C 42.865 -75.001  -8.945 1.00 . A A .  8 LEU CG   1 1 
        4  3827 1 1  8 LEU H    H 42.436 -77.728  -7.728 1.00 . A A .  8 LEU H    1 1 
        4  3828 1 1  8 LEU HA   H 41.001 -75.421  -7.008 1.00 . A A .  8 LEU HA   1 1 
        4  3829 1 1  8 LEU HB2  H 41.710 -76.721  -9.631 1.00 . A A .  8 LEU HB2  1 1 
        4  3830 1 1  8 LEU HB3  H 40.796 -75.222  -9.586 1.00 . A A .  8 LEU HB3  1 1 
        4  3831 1 1  8 LEU HD11 H 43.465 -75.953  -7.097 1.00 . A A .  8 LEU HD11 1 1 
        4  3832 1 1  8 LEU HD12 H 42.902 -74.294  -6.901 1.00 . A A .  8 LEU HD12 1 1 
        4  3833 1 1  8 LEU HD13 H 44.485 -74.609  -7.579 1.00 . A A .  8 LEU HD13 1 1 
        4  3834 1 1  8 LEU HD21 H 44.328 -76.484  -9.496 1.00 . A A .  8 LEU HD21 1 1 
        4  3835 1 1  8 LEU HD22 H 44.706 -74.854 -10.054 1.00 . A A .  8 LEU HD22 1 1 
        4  3836 1 1  8 LEU HD23 H 43.453 -75.792 -10.862 1.00 . A A .  8 LEU HD23 1 1 
        4  3837 1 1  8 LEU HG   H 42.658 -73.996  -9.245 1.00 . A A .  8 LEU HG   1 1 
        4  3838 1 1  8 LEU N    N 41.665 -77.384  -7.197 1.00 . A A .  8 LEU N    1 1 
        4  3839 1 1  8 LEU O    O 38.621 -75.681  -8.004 1.00 . A A .  8 LEU O    1 1 
        4  3840 1 1  9 THR C    C 37.018 -78.611  -6.957 1.00 . A A .  9 THR C    1 1 
        4  3841 1 1  9 THR CA   C 37.756 -78.284  -8.253 1.00 . A A .  9 THR CA   1 1 
        4  3842 1 1  9 THR CB   C 37.707 -79.450  -9.241 1.00 . A A .  9 THR CB   1 1 
        4  3843 1 1  9 THR CG2  C 38.496 -79.082 -10.500 1.00 . A A .  9 THR CG2  1 1 
        4  3844 1 1  9 THR H    H 39.843 -78.549  -7.951 1.00 . A A .  9 THR H    1 1 
        4  3845 1 1  9 THR HA   H 37.219 -77.447  -8.679 1.00 . A A .  9 THR HA   1 1 
        4  3846 1 1  9 THR HB   H 36.682 -79.661  -9.502 1.00 . A A .  9 THR HB   1 1 
        4  3847 1 1  9 THR HG1  H 39.240 -80.524  -8.713 1.00 . A A .  9 THR HG1  1 1 
        4  3848 1 1  9 THR HG21 H 37.981 -78.294 -11.030 1.00 . A A .  9 THR HG21 1 1 
        4  3849 1 1  9 THR HG22 H 38.583 -79.949 -11.138 1.00 . A A .  9 THR HG22 1 1 
        4  3850 1 1  9 THR HG23 H 39.484 -78.740 -10.221 1.00 . A A .  9 THR HG23 1 1 
        4  3851 1 1  9 THR N    N 39.142 -77.870  -8.015 1.00 . A A .  9 THR N    1 1 
        4  3852 1 1  9 THR O    O 35.861 -79.030  -6.979 1.00 . A A .  9 THR O    1 1 
        4  3853 1 1  9 THR OG1  O 38.286 -80.599  -8.636 1.00 . A A .  9 THR OG1  1 1 
        4  3854 1 1 10 GLY C    C 37.218 -80.005  -3.992 1.00 . A A . 10 GLY C    1 1 
        4  3855 1 1 10 GLY CA   C 37.065 -78.582  -4.520 1.00 . A A . 10 GLY CA   1 1 
        4  3856 1 1 10 GLY H    H 38.587 -77.998  -5.873 1.00 . A A . 10 GLY H    1 1 
        4  3857 1 1 10 GLY HA2  H 37.524 -77.908  -3.808 1.00 . A A . 10 GLY HA2  1 1 
        4  3858 1 1 10 GLY HA3  H 36.012 -78.349  -4.588 1.00 . A A . 10 GLY HA3  1 1 
        4  3859 1 1 10 GLY N    N 37.681 -78.367  -5.828 1.00 . A A . 10 GLY N    1 1 
        4  3860 1 1 10 GLY O    O 36.547 -80.402  -3.040 1.00 . A A . 10 GLY O    1 1 
        4  3861 1 1 11 LYS C    C 39.431 -82.195  -3.127 1.00 . A A . 11 LYS C    1 1 
        4  3862 1 1 11 LYS CA   C 38.337 -82.148  -4.185 1.00 . A A . 11 LYS CA   1 1 
        4  3863 1 1 11 LYS CB   C 38.781 -83.026  -5.357 1.00 . A A . 11 LYS CB   1 1 
        4  3864 1 1 11 LYS CD   C 39.220 -85.370  -6.109 1.00 . A A . 11 LYS CD   1 1 
        4  3865 1 1 11 LYS CE   C 39.213 -86.840  -5.684 1.00 . A A . 11 LYS CE   1 1 
        4  3866 1 1 11 LYS CG   C 38.775 -84.497  -4.934 1.00 . A A . 11 LYS CG   1 1 
        4  3867 1 1 11 LYS H    H 38.641 -80.403  -5.360 1.00 . A A . 11 LYS H    1 1 
        4  3868 1 1 11 LYS HA   H 37.412 -82.545  -3.789 1.00 . A A . 11 LYS HA   1 1 
        4  3869 1 1 11 LYS HB2  H 38.112 -82.880  -6.193 1.00 . A A . 11 LYS HB2  1 1 
        4  3870 1 1 11 LYS HB3  H 39.779 -82.744  -5.657 1.00 . A A . 11 LYS HB3  1 1 
        4  3871 1 1 11 LYS HD2  H 38.540 -85.230  -6.938 1.00 . A A . 11 LYS HD2  1 1 
        4  3872 1 1 11 LYS HD3  H 40.218 -85.088  -6.410 1.00 . A A . 11 LYS HD3  1 1 
        4  3873 1 1 11 LYS HE2  H 39.903 -86.981  -4.864 1.00 . A A . 11 LYS HE2  1 1 
        4  3874 1 1 11 LYS HE3  H 38.219 -87.119  -5.369 1.00 . A A . 11 LYS HE3  1 1 
        4  3875 1 1 11 LYS HG2  H 39.454 -84.635  -4.105 1.00 . A A . 11 LYS HG2  1 1 
        4  3876 1 1 11 LYS HG3  H 37.778 -84.781  -4.634 1.00 . A A . 11 LYS HG3  1 1 
        4  3877 1 1 11 LYS HZ1  H 40.192 -88.494  -6.485 1.00 . A A . 11 LYS HZ1  1 1 
        4  3878 1 1 11 LYS HZ2  H 40.198 -87.128  -7.496 1.00 . A A . 11 LYS HZ2  1 1 
        4  3879 1 1 11 LYS HZ3  H 38.783 -88.052  -7.321 1.00 . A A . 11 LYS HZ3  1 1 
        4  3880 1 1 11 LYS N    N 38.112 -80.767  -4.618 1.00 . A A . 11 LYS N    1 1 
        4  3881 1 1 11 LYS NZ   N 39.628 -87.693  -6.833 1.00 . A A . 11 LYS NZ   1 1 
        4  3882 1 1 11 LYS O    O 40.416 -81.473  -3.238 1.00 . A A . 11 LYS O    1 1 
        4  3883 1 1 12 THR C    C 40.904 -84.597  -1.137 1.00 . A A . 12 THR C    1 1 
        4  3884 1 1 12 THR CA   C 40.319 -83.190  -1.083 1.00 . A A . 12 THR CA   1 1 
        4  3885 1 1 12 THR CB   C 39.738 -82.920   0.309 1.00 . A A . 12 THR CB   1 1 
        4  3886 1 1 12 THR CG2  C 40.862 -83.040   1.342 1.00 . A A . 12 THR CG2  1 1 
        4  3887 1 1 12 THR H    H 38.492 -83.638  -2.086 1.00 . A A . 12 THR H    1 1 
        4  3888 1 1 12 THR HA   H 41.111 -82.478  -1.281 1.00 . A A . 12 THR HA   1 1 
        4  3889 1 1 12 THR HB   H 38.962 -83.635   0.530 1.00 . A A . 12 THR HB   1 1 
        4  3890 1 1 12 THR HG1  H 38.713 -81.456  -0.462 1.00 . A A . 12 THR HG1  1 1 
        4  3891 1 1 12 THR HG21 H 41.694 -82.417   1.046 1.00 . A A . 12 THR HG21 1 1 
        4  3892 1 1 12 THR HG22 H 41.187 -84.068   1.402 1.00 . A A . 12 THR HG22 1 1 
        4  3893 1 1 12 THR HG23 H 40.500 -82.720   2.309 1.00 . A A . 12 THR HG23 1 1 
        4  3894 1 1 12 THR N    N 39.284 -83.064  -2.120 1.00 . A A . 12 THR N    1 1 
        4  3895 1 1 12 THR O    O 40.169 -85.583  -1.083 1.00 . A A . 12 THR O    1 1 
        4  3896 1 1 12 THR OG1  O 39.209 -81.601   0.348 1.00 . A A . 12 THR OG1  1 1 
        4  3897 1 1 13 ILE C    C 43.693 -86.192   0.036 1.00 . A A . 13 ILE C    1 1 
        4  3898 1 1 13 ILE CA   C 42.908 -85.988  -1.254 1.00 . A A . 13 ILE CA   1 1 
        4  3899 1 1 13 ILE CB   C 43.894 -86.080  -2.429 1.00 . A A . 13 ILE CB   1 1 
        4  3900 1 1 13 ILE CD1  C 44.135 -85.724  -4.901 1.00 . A A . 13 ILE CD1  1 1 
        4  3901 1 1 13 ILE CG1  C 43.241 -85.493  -3.681 1.00 . A A . 13 ILE CG1  1 1 
        4  3902 1 1 13 ILE CG2  C 44.260 -87.545  -2.683 1.00 . A A . 13 ILE CG2  1 1 
        4  3903 1 1 13 ILE H    H 42.767 -83.867  -1.254 1.00 . A A . 13 ILE H    1 1 
        4  3904 1 1 13 ILE HA   H 42.175 -86.779  -1.336 1.00 . A A . 13 ILE HA   1 1 
        4  3905 1 1 13 ILE HB   H 44.792 -85.522  -2.197 1.00 . A A . 13 ILE HB   1 1 
        4  3906 1 1 13 ILE HD11 H 43.812 -85.086  -5.709 1.00 . A A . 13 ILE HD11 1 1 
        4  3907 1 1 13 ILE HD12 H 44.066 -86.758  -5.207 1.00 . A A . 13 ILE HD12 1 1 
        4  3908 1 1 13 ILE HD13 H 45.159 -85.492  -4.646 1.00 . A A . 13 ILE HD13 1 1 
        4  3909 1 1 13 ILE HG12 H 42.284 -85.964  -3.843 1.00 . A A . 13 ILE HG12 1 1 
        4  3910 1 1 13 ILE HG13 H 43.101 -84.431  -3.544 1.00 . A A . 13 ILE HG13 1 1 
        4  3911 1 1 13 ILE HG21 H 44.483 -88.027  -1.743 1.00 . A A . 13 ILE HG21 1 1 
        4  3912 1 1 13 ILE HG22 H 45.124 -87.594  -3.328 1.00 . A A . 13 ILE HG22 1 1 
        4  3913 1 1 13 ILE HG23 H 43.428 -88.046  -3.156 1.00 . A A . 13 ILE HG23 1 1 
        4  3914 1 1 13 ILE N    N 42.232 -84.688  -1.220 1.00 . A A . 13 ILE N    1 1 
        4  3915 1 1 13 ILE O    O 44.356 -85.276   0.519 1.00 . A A . 13 ILE O    1 1 
        4  3916 1 1 14 THR C    C 45.607 -88.525   1.430 1.00 . A A . 14 THR C    1 1 
        4  3917 1 1 14 THR CA   C 44.363 -87.734   1.802 1.00 . A A . 14 THR CA   1 1 
        4  3918 1 1 14 THR CB   C 43.489 -88.561   2.749 1.00 . A A . 14 THR CB   1 1 
        4  3919 1 1 14 THR CG2  C 44.275 -88.887   4.020 1.00 . A A . 14 THR CG2  1 1 
        4  3920 1 1 14 THR H    H 43.103 -88.110   0.155 1.00 . A A . 14 THR H    1 1 
        4  3921 1 1 14 THR HA   H 44.659 -86.819   2.301 1.00 . A A . 14 THR HA   1 1 
        4  3922 1 1 14 THR HB   H 43.201 -89.480   2.263 1.00 . A A . 14 THR HB   1 1 
        4  3923 1 1 14 THR HG1  H 41.814 -88.337   3.709 1.00 . A A . 14 THR HG1  1 1 
        4  3924 1 1 14 THR HG21 H 45.076 -89.572   3.782 1.00 . A A . 14 THR HG21 1 1 
        4  3925 1 1 14 THR HG22 H 43.615 -89.343   4.743 1.00 . A A . 14 THR HG22 1 1 
        4  3926 1 1 14 THR HG23 H 44.688 -87.978   4.431 1.00 . A A . 14 THR HG23 1 1 
        4  3927 1 1 14 THR N    N 43.631 -87.411   0.578 1.00 . A A . 14 THR N    1 1 
        4  3928 1 1 14 THR O    O 45.528 -89.482   0.659 1.00 . A A . 14 THR O    1 1 
        4  3929 1 1 14 THR OG1  O 42.328 -87.817   3.087 1.00 . A A . 14 THR OG1  1 1 
        4  3930 1 1 15 LEU C    C 48.745 -89.191   2.926 1.00 . A A . 15 LEU C    1 1 
        4  3931 1 1 15 LEU CA   C 48.020 -88.794   1.649 1.00 . A A . 15 LEU CA   1 1 
        4  3932 1 1 15 LEU CB   C 48.919 -87.849   0.847 1.00 . A A . 15 LEU CB   1 1 
        4  3933 1 1 15 LEU CD1  C 49.064 -86.359  -1.150 1.00 . A A . 15 LEU CD1  1 1 
        4  3934 1 1 15 LEU CD2  C 48.043 -88.640  -1.384 1.00 . A A . 15 LEU CD2  1 1 
        4  3935 1 1 15 LEU CG   C 48.218 -87.427  -0.451 1.00 . A A . 15 LEU CG   1 1 
        4  3936 1 1 15 LEU H    H 46.765 -87.344   2.561 1.00 . A A . 15 LEU H    1 1 
        4  3937 1 1 15 LEU HA   H 47.828 -89.677   1.056 1.00 . A A . 15 LEU HA   1 1 
        4  3938 1 1 15 LEU HB2  H 49.131 -86.971   1.441 1.00 . A A . 15 LEU HB2  1 1 
        4  3939 1 1 15 LEU HB3  H 49.844 -88.351   0.608 1.00 . A A . 15 LEU HB3  1 1 
        4  3940 1 1 15 LEU HD11 H 48.504 -85.935  -1.970 1.00 . A A . 15 LEU HD11 1 1 
        4  3941 1 1 15 LEU HD12 H 49.971 -86.808  -1.528 1.00 . A A . 15 LEU HD12 1 1 
        4  3942 1 1 15 LEU HD13 H 49.315 -85.580  -0.445 1.00 . A A . 15 LEU HD13 1 1 
        4  3943 1 1 15 LEU HD21 H 48.904 -89.288  -1.308 1.00 . A A . 15 LEU HD21 1 1 
        4  3944 1 1 15 LEU HD22 H 47.939 -88.301  -2.405 1.00 . A A . 15 LEU HD22 1 1 
        4  3945 1 1 15 LEU HD23 H 47.155 -89.186  -1.101 1.00 . A A . 15 LEU HD23 1 1 
        4  3946 1 1 15 LEU HG   H 47.248 -87.011  -0.213 1.00 . A A . 15 LEU HG   1 1 
        4  3947 1 1 15 LEU N    N 46.759 -88.116   1.959 1.00 . A A . 15 LEU N    1 1 
        4  3948 1 1 15 LEU O    O 48.683 -88.481   3.930 1.00 . A A . 15 LEU O    1 1 
        4  3949 1 1 16 GLU C    C 51.734 -90.287   3.687 1.00 . A A . 16 GLU C    1 1 
        4  3950 1 1 16 GLU CA   C 50.310 -90.723   3.997 1.00 . A A . 16 GLU CA   1 1 
        4  3951 1 1 16 GLU CB   C 50.222 -92.242   4.188 1.00 . A A . 16 GLU CB   1 1 
        4  3952 1 1 16 GLU CD   C 50.484 -92.173   6.680 1.00 . A A . 16 GLU CD   1 1 
        4  3953 1 1 16 GLU CG   C 51.088 -92.680   5.377 1.00 . A A . 16 GLU CG   1 1 
        4  3954 1 1 16 GLU H    H 49.552 -90.782   2.014 1.00 . A A . 16 GLU H    1 1 
        4  3955 1 1 16 GLU HA   H 49.969 -90.208   4.887 1.00 . A A . 16 GLU HA   1 1 
        4  3956 1 1 16 GLU HB2  H 49.195 -92.519   4.374 1.00 . A A . 16 GLU HB2  1 1 
        4  3957 1 1 16 GLU HB3  H 50.570 -92.736   3.293 1.00 . A A . 16 GLU HB3  1 1 
        4  3958 1 1 16 GLU HG2  H 51.133 -93.759   5.402 1.00 . A A . 16 GLU HG2  1 1 
        4  3959 1 1 16 GLU HG3  H 52.086 -92.286   5.267 1.00 . A A . 16 GLU HG3  1 1 
        4  3960 1 1 16 GLU N    N 49.499 -90.289   2.861 1.00 . A A . 16 GLU N    1 1 
        4  3961 1 1 16 GLU O    O 52.292 -90.657   2.654 1.00 . A A . 16 GLU O    1 1 
        4  3962 1 1 16 GLU OE1  O 49.306 -91.862   6.682 1.00 . A A . 16 GLU OE1  1 1 
        4  3963 1 1 16 GLU OE2  O 51.210 -92.105   7.658 1.00 . A A . 16 GLU OE2  1 1 
        4  3964 1 1 17 VAL C    C 54.458 -88.947   5.649 1.00 . A A . 17 VAL C    1 1 
        4  3965 1 1 17 VAL CA   C 53.664 -88.966   4.354 1.00 . A A . 17 VAL CA   1 1 
        4  3966 1 1 17 VAL CB   C 53.596 -87.538   3.810 1.00 . A A . 17 VAL CB   1 1 
        4  3967 1 1 17 VAL CG1  C 52.880 -87.516   2.459 1.00 . A A . 17 VAL CG1  1 1 
        4  3968 1 1 17 VAL CG2  C 52.834 -86.664   4.809 1.00 . A A . 17 VAL CG2  1 1 
        4  3969 1 1 17 VAL H    H 51.821 -89.211   5.373 1.00 . A A . 17 VAL H    1 1 
        4  3970 1 1 17 VAL HA   H 54.179 -89.586   3.634 1.00 . A A . 17 VAL HA   1 1 
        4  3971 1 1 17 VAL HB   H 54.598 -87.154   3.689 1.00 . A A . 17 VAL HB   1 1 
        4  3972 1 1 17 VAL HG11 H 52.945 -86.526   2.033 1.00 . A A . 17 VAL HG11 1 1 
        4  3973 1 1 17 VAL HG12 H 51.842 -87.780   2.598 1.00 . A A . 17 VAL HG12 1 1 
        4  3974 1 1 17 VAL HG13 H 53.346 -88.227   1.792 1.00 . A A . 17 VAL HG13 1 1 
        4  3975 1 1 17 VAL HG21 H 51.901 -87.141   5.067 1.00 . A A . 17 VAL HG21 1 1 
        4  3976 1 1 17 VAL HG22 H 52.635 -85.700   4.364 1.00 . A A . 17 VAL HG22 1 1 
        4  3977 1 1 17 VAL HG23 H 53.431 -86.533   5.699 1.00 . A A . 17 VAL HG23 1 1 
        4  3978 1 1 17 VAL N    N 52.311 -89.475   4.567 1.00 . A A . 17 VAL N    1 1 
        4  3979 1 1 17 VAL O    O 53.908 -89.064   6.744 1.00 . A A . 17 VAL O    1 1 
        4  3980 1 1 18 GLU C    C 57.272 -87.217   6.594 1.00 . A A . 18 GLU C    1 1 
        4  3981 1 1 18 GLU CA   C 56.670 -88.625   6.633 1.00 . A A . 18 GLU CA   1 1 
        4  3982 1 1 18 GLU CB   C 57.769 -89.688   6.536 1.00 . A A . 18 GLU CB   1 1 
        4  3983 1 1 18 GLU CD   C 56.362 -91.386   5.377 1.00 . A A . 18 GLU CD   1 1 
        4  3984 1 1 18 GLU CG   C 57.136 -91.077   6.654 1.00 . A A . 18 GLU CG   1 1 
        4  3985 1 1 18 GLU H    H 56.115 -88.614   4.587 1.00 . A A . 18 GLU H    1 1 
        4  3986 1 1 18 GLU HA   H 56.111 -88.763   7.542 1.00 . A A . 18 GLU HA   1 1 
        4  3987 1 1 18 GLU HB2  H 58.283 -89.608   5.588 1.00 . A A . 18 GLU HB2  1 1 
        4  3988 1 1 18 GLU HB3  H 58.480 -89.539   7.333 1.00 . A A . 18 GLU HB3  1 1 
        4  3989 1 1 18 GLU HG2  H 57.909 -91.821   6.777 1.00 . A A . 18 GLU HG2  1 1 
        4  3990 1 1 18 GLU HG3  H 56.447 -91.083   7.486 1.00 . A A . 18 GLU HG3  1 1 
        4  3991 1 1 18 GLU N    N 55.760 -88.737   5.496 1.00 . A A . 18 GLU N    1 1 
        4  3992 1 1 18 GLU O    O 57.431 -86.666   5.505 1.00 . A A . 18 GLU O    1 1 
        4  3993 1 1 18 GLU OE1  O 56.935 -91.238   4.311 1.00 . A A . 18 GLU OE1  1 1 
        4  3994 1 1 18 GLU OE2  O 55.208 -91.766   5.485 1.00 . A A . 18 GLU OE2  1 1 
        4  3995 1 1 19 PRO C    C 59.396 -85.110   6.785 1.00 . A A . 19 PRO C    1 1 
        4  3996 1 1 19 PRO CA   C 58.147 -85.215   7.660 1.00 . A A . 19 PRO CA   1 1 
        4  3997 1 1 19 PRO CB   C 58.452 -84.841   9.125 1.00 . A A . 19 PRO CB   1 1 
        4  3998 1 1 19 PRO CD   C 57.485 -87.081   9.092 1.00 . A A . 19 PRO CD   1 1 
        4  3999 1 1 19 PRO CG   C 57.633 -85.805   9.936 1.00 . A A . 19 PRO CG   1 1 
        4  4000 1 1 19 PRO HA   H 57.388 -84.540   7.287 1.00 . A A . 19 PRO HA   1 1 
        4  4001 1 1 19 PRO HB2  H 59.507 -84.968   9.340 1.00 . A A . 19 PRO HB2  1 1 
        4  4002 1 1 19 PRO HB3  H 58.145 -83.825   9.335 1.00 . A A . 19 PRO HB3  1 1 
        4  4003 1 1 19 PRO HD2  H 58.286 -87.783   9.283 1.00 . A A . 19 PRO HD2  1 1 
        4  4004 1 1 19 PRO HD3  H 56.521 -87.527   9.254 1.00 . A A . 19 PRO HD3  1 1 
        4  4005 1 1 19 PRO HG2  H 58.115 -86.033  10.878 1.00 . A A . 19 PRO HG2  1 1 
        4  4006 1 1 19 PRO HG3  H 56.651 -85.389  10.119 1.00 . A A . 19 PRO HG3  1 1 
        4  4007 1 1 19 PRO N    N 57.593 -86.590   7.707 1.00 . A A . 19 PRO N    1 1 
        4  4008 1 1 19 PRO O    O 59.726 -84.032   6.290 1.00 . A A . 19 PRO O    1 1 
        4  4009 1 1 20 SER C    C 61.018 -86.434   4.324 1.00 . A A . 20 SER C    1 1 
        4  4010 1 1 20 SER CA   C 61.314 -86.251   5.810 1.00 . A A . 20 SER CA   1 1 
        4  4011 1 1 20 SER CB   C 62.238 -87.371   6.284 1.00 . A A . 20 SER CB   1 1 
        4  4012 1 1 20 SER H    H 59.789 -87.058   7.043 1.00 . A A . 20 SER H    1 1 
        4  4013 1 1 20 SER HA   H 61.830 -85.310   5.941 1.00 . A A . 20 SER HA   1 1 
        4  4014 1 1 20 SER HB2  H 63.042 -87.498   5.578 1.00 . A A . 20 SER HB2  1 1 
        4  4015 1 1 20 SER HB3  H 62.650 -87.109   7.248 1.00 . A A . 20 SER HB3  1 1 
        4  4016 1 1 20 SER HG   H 60.606 -88.411   6.076 1.00 . A A . 20 SER HG   1 1 
        4  4017 1 1 20 SER N    N 60.093 -86.231   6.612 1.00 . A A . 20 SER N    1 1 
        4  4018 1 1 20 SER O    O 61.939 -86.434   3.508 1.00 . A A . 20 SER O    1 1 
        4  4019 1 1 20 SER OG   O 61.502 -88.584   6.377 1.00 . A A . 20 SER OG   1 1 
        4  4020 1 1 21 ASP C    C 59.637 -85.379   1.858 1.00 . A A . 21 ASP C    1 1 
        4  4021 1 1 21 ASP CA   C 59.400 -86.712   2.547 1.00 . A A . 21 ASP CA   1 1 
        4  4022 1 1 21 ASP CB   C 57.932 -87.126   2.396 1.00 . A A . 21 ASP CB   1 1 
        4  4023 1 1 21 ASP CG   C 57.761 -88.611   2.710 1.00 . A A . 21 ASP CG   1 1 
        4  4024 1 1 21 ASP H    H 59.024 -86.520   4.620 1.00 . A A . 21 ASP H    1 1 
        4  4025 1 1 21 ASP HA   H 60.033 -87.468   2.106 1.00 . A A . 21 ASP HA   1 1 
        4  4026 1 1 21 ASP HB2  H 57.328 -86.550   3.083 1.00 . A A . 21 ASP HB2  1 1 
        4  4027 1 1 21 ASP HB3  H 57.607 -86.932   1.385 1.00 . A A . 21 ASP HB3  1 1 
        4  4028 1 1 21 ASP N    N 59.744 -86.564   3.957 1.00 . A A . 21 ASP N    1 1 
        4  4029 1 1 21 ASP O    O 59.386 -84.303   2.415 1.00 . A A . 21 ASP O    1 1 
        4  4030 1 1 21 ASP OD1  O 58.747 -89.328   2.661 1.00 . A A . 21 ASP OD1  1 1 
        4  4031 1 1 21 ASP OD2  O 56.644 -89.009   2.994 1.00 . A A . 21 ASP OD2  1 1 
        4  4032 1 1 22 THR C    C 59.072 -83.893  -0.931 1.00 . A A . 22 THR C    1 1 
        4  4033 1 1 22 THR CA   C 60.347 -84.311  -0.211 1.00 . A A . 22 THR CA   1 1 
        4  4034 1 1 22 THR CB   C 61.420 -84.593  -1.257 1.00 . A A . 22 THR CB   1 1 
        4  4035 1 1 22 THR CG2  C 62.736 -85.012  -0.598 1.00 . A A . 22 THR CG2  1 1 
        4  4036 1 1 22 THR H    H 60.255 -86.372   0.230 1.00 . A A . 22 THR H    1 1 
        4  4037 1 1 22 THR HA   H 60.678 -83.506   0.409 1.00 . A A . 22 THR HA   1 1 
        4  4038 1 1 22 THR HB   H 61.588 -83.691  -1.825 1.00 . A A . 22 THR HB   1 1 
        4  4039 1 1 22 THR HG1  H 61.718 -85.890  -2.674 1.00 . A A . 22 THR HG1  1 1 
        4  4040 1 1 22 THR HG21 H 63.109 -84.200   0.008 1.00 . A A . 22 THR HG21 1 1 
        4  4041 1 1 22 THR HG22 H 63.460 -85.253  -1.362 1.00 . A A . 22 THR HG22 1 1 
        4  4042 1 1 22 THR HG23 H 62.567 -85.878   0.025 1.00 . A A . 22 THR HG23 1 1 
        4  4043 1 1 22 THR N    N 60.098 -85.482   0.610 1.00 . A A . 22 THR N    1 1 
        4  4044 1 1 22 THR O    O 58.173 -84.701  -1.142 1.00 . A A . 22 THR O    1 1 
        4  4045 1 1 22 THR OG1  O 60.975 -85.623  -2.128 1.00 . A A . 22 THR OG1  1 1 
        4  4046 1 1 23 ILE C    C 57.698 -82.844  -3.373 1.00 . A A . 23 ILE C    1 1 
        4  4047 1 1 23 ILE CA   C 57.868 -82.097  -2.049 1.00 . A A . 23 ILE CA   1 1 
        4  4048 1 1 23 ILE CB   C 58.087 -80.599  -2.276 1.00 . A A . 23 ILE CB   1 1 
        4  4049 1 1 23 ILE CD1  C 56.777 -80.058  -0.170 1.00 . A A . 23 ILE CD1  1 1 
        4  4050 1 1 23 ILE CG1  C 58.092 -79.853  -0.930 1.00 . A A . 23 ILE CG1  1 1 
        4  4051 1 1 23 ILE CG2  C 57.010 -80.034  -3.204 1.00 . A A . 23 ILE CG2  1 1 
        4  4052 1 1 23 ILE H    H 59.781 -82.035  -1.119 1.00 . A A . 23 ILE H    1 1 
        4  4053 1 1 23 ILE HA   H 56.972 -82.246  -1.473 1.00 . A A . 23 ILE HA   1 1 
        4  4054 1 1 23 ILE HB   H 59.044 -80.465  -2.742 1.00 . A A . 23 ILE HB   1 1 
        4  4055 1 1 23 ILE HD11 H 56.842 -80.964   0.405 1.00 . A A . 23 ILE HD11 1 1 
        4  4056 1 1 23 ILE HD12 H 55.953 -80.129  -0.863 1.00 . A A . 23 ILE HD12 1 1 
        4  4057 1 1 23 ILE HD13 H 56.615 -79.223   0.496 1.00 . A A . 23 ILE HD13 1 1 
        4  4058 1 1 23 ILE HG12 H 58.911 -80.228  -0.338 1.00 . A A . 23 ILE HG12 1 1 
        4  4059 1 1 23 ILE HG13 H 58.241 -78.798  -1.098 1.00 . A A . 23 ILE HG13 1 1 
        4  4060 1 1 23 ILE HG21 H 56.035 -80.317  -2.836 1.00 . A A . 23 ILE HG21 1 1 
        4  4061 1 1 23 ILE HG22 H 57.148 -80.430  -4.199 1.00 . A A . 23 ILE HG22 1 1 
        4  4062 1 1 23 ILE HG23 H 57.086 -78.957  -3.231 1.00 . A A . 23 ILE HG23 1 1 
        4  4063 1 1 23 ILE N    N 59.021 -82.629  -1.322 1.00 . A A . 23 ILE N    1 1 
        4  4064 1 1 23 ILE O    O 56.581 -83.189  -3.757 1.00 . A A . 23 ILE O    1 1 
        4  4065 1 1 24 GLU C    C 58.167 -85.257  -5.043 1.00 . A A . 24 GLU C    1 1 
        4  4066 1 1 24 GLU CA   C 58.765 -83.877  -5.303 1.00 . A A . 24 GLU CA   1 1 
        4  4067 1 1 24 GLU CB   C 60.179 -84.037  -5.865 1.00 . A A . 24 GLU CB   1 1 
        4  4068 1 1 24 GLU CD   C 61.514 -84.855  -7.818 1.00 . A A . 24 GLU CD   1 1 
        4  4069 1 1 24 GLU CG   C 60.124 -84.794  -7.194 1.00 . A A . 24 GLU CG   1 1 
        4  4070 1 1 24 GLU H    H 59.677 -82.854  -3.680 1.00 . A A . 24 GLU H    1 1 
        4  4071 1 1 24 GLU HA   H 58.144 -83.343  -6.022 1.00 . A A . 24 GLU HA   1 1 
        4  4072 1 1 24 GLU HB2  H 60.613 -83.064  -6.022 1.00 . A A . 24 GLU HB2  1 1 
        4  4073 1 1 24 GLU HB3  H 60.784 -84.590  -5.163 1.00 . A A . 24 GLU HB3  1 1 
        4  4074 1 1 24 GLU HG2  H 59.766 -85.799  -7.021 1.00 . A A . 24 GLU HG2  1 1 
        4  4075 1 1 24 GLU HG3  H 59.452 -84.285  -7.868 1.00 . A A . 24 GLU HG3  1 1 
        4  4076 1 1 24 GLU N    N 58.810 -83.127  -4.047 1.00 . A A . 24 GLU N    1 1 
        4  4077 1 1 24 GLU O    O 57.439 -85.790  -5.874 1.00 . A A . 24 GLU O    1 1 
        4  4078 1 1 24 GLU OE1  O 62.458 -84.459  -7.153 1.00 . A A . 24 GLU OE1  1 1 
        4  4079 1 1 24 GLU OE2  O 61.615 -85.294  -8.951 1.00 . A A . 24 GLU OE2  1 1 
        4  4080 1 1 25 ASN C    C 56.471 -87.083  -3.314 1.00 . A A . 25 ASN C    1 1 
        4  4081 1 1 25 ASN CA   C 57.976 -87.155  -3.533 1.00 . A A . 25 ASN CA   1 1 
        4  4082 1 1 25 ASN CB   C 58.665 -87.677  -2.271 1.00 . A A . 25 ASN CB   1 1 
        4  4083 1 1 25 ASN CG   C 58.275 -89.132  -2.031 1.00 . A A . 25 ASN CG   1 1 
        4  4084 1 1 25 ASN H    H 59.085 -85.365  -3.254 1.00 . A A . 25 ASN H    1 1 
        4  4085 1 1 25 ASN HA   H 58.173 -87.833  -4.349 1.00 . A A . 25 ASN HA   1 1 
        4  4086 1 1 25 ASN HB2  H 59.736 -87.608  -2.393 1.00 . A A . 25 ASN HB2  1 1 
        4  4087 1 1 25 ASN HB3  H 58.361 -87.082  -1.423 1.00 . A A . 25 ASN HB3  1 1 
        4  4088 1 1 25 ASN HD21 H 59.967 -89.582  -1.096 1.00 . A A . 25 ASN HD21 1 1 
        4  4089 1 1 25 ASN HD22 H 58.860 -90.860  -1.249 1.00 . A A . 25 ASN HD22 1 1 
        4  4090 1 1 25 ASN N    N 58.489 -85.831  -3.884 1.00 . A A . 25 ASN N    1 1 
        4  4091 1 1 25 ASN ND2  N 59.103 -89.924  -1.406 1.00 . A A . 25 ASN ND2  1 1 
        4  4092 1 1 25 ASN O    O 55.731 -87.937  -3.796 1.00 . A A . 25 ASN O    1 1 
        4  4093 1 1 25 ASN OD1  O 57.192 -89.559  -2.430 1.00 . A A . 25 ASN OD1  1 1 
        4  4094 1 1 26 VAL C    C 53.888 -85.772  -3.711 1.00 . A A . 26 VAL C    1 1 
        4  4095 1 1 26 VAL CA   C 54.586 -85.903  -2.362 1.00 . A A . 26 VAL CA   1 1 
        4  4096 1 1 26 VAL CB   C 54.291 -84.687  -1.479 1.00 . A A . 26 VAL CB   1 1 
        4  4097 1 1 26 VAL CG1  C 52.782 -84.430  -1.438 1.00 . A A . 26 VAL CG1  1 1 
        4  4098 1 1 26 VAL CG2  C 54.812 -84.935  -0.062 1.00 . A A . 26 VAL CG2  1 1 
        4  4099 1 1 26 VAL H    H 56.645 -85.393  -2.245 1.00 . A A . 26 VAL H    1 1 
        4  4100 1 1 26 VAL HA   H 54.193 -86.802  -1.911 1.00 . A A . 26 VAL HA   1 1 
        4  4101 1 1 26 VAL HB   H 54.785 -83.821  -1.896 1.00 . A A . 26 VAL HB   1 1 
        4  4102 1 1 26 VAL HG11 H 52.557 -83.736  -0.642 1.00 . A A . 26 VAL HG11 1 1 
        4  4103 1 1 26 VAL HG12 H 52.263 -85.361  -1.261 1.00 . A A . 26 VAL HG12 1 1 
        4  4104 1 1 26 VAL HG13 H 52.462 -84.013  -2.381 1.00 . A A . 26 VAL HG13 1 1 
        4  4105 1 1 26 VAL HG21 H 54.393 -84.200   0.608 1.00 . A A . 26 VAL HG21 1 1 
        4  4106 1 1 26 VAL HG22 H 55.889 -84.855  -0.055 1.00 . A A . 26 VAL HG22 1 1 
        4  4107 1 1 26 VAL HG23 H 54.522 -85.924   0.261 1.00 . A A . 26 VAL HG23 1 1 
        4  4108 1 1 26 VAL N    N 56.015 -86.056  -2.600 1.00 . A A . 26 VAL N    1 1 
        4  4109 1 1 26 VAL O    O 52.836 -86.375  -3.930 1.00 . A A . 26 VAL O    1 1 
        4  4110 1 1 27 LYS C    C 53.835 -86.226  -6.657 1.00 . A A . 27 LYS C    1 1 
        4  4111 1 1 27 LYS CA   C 53.931 -84.860  -5.973 1.00 . A A . 27 LYS CA   1 1 
        4  4112 1 1 27 LYS CB   C 54.825 -83.957  -6.836 1.00 . A A . 27 LYS CB   1 1 
        4  4113 1 1 27 LYS CD   C 54.841 -81.557  -7.711 1.00 . A A . 27 LYS CD   1 1 
        4  4114 1 1 27 LYS CE   C 56.296 -81.085  -7.859 1.00 . A A . 27 LYS CE   1 1 
        4  4115 1 1 27 LYS CG   C 54.681 -82.463  -6.450 1.00 . A A . 27 LYS CG   1 1 
        4  4116 1 1 27 LYS H    H 55.339 -84.574  -4.429 1.00 . A A . 27 LYS H    1 1 
        4  4117 1 1 27 LYS HA   H 52.946 -84.429  -5.898 1.00 . A A . 27 LYS HA   1 1 
        4  4118 1 1 27 LYS HB2  H 55.855 -84.261  -6.709 1.00 . A A . 27 LYS HB2  1 1 
        4  4119 1 1 27 LYS HB3  H 54.549 -84.105  -7.868 1.00 . A A . 27 LYS HB3  1 1 
        4  4120 1 1 27 LYS HD2  H 54.556 -82.089  -8.599 1.00 . A A . 27 LYS HD2  1 1 
        4  4121 1 1 27 LYS HD3  H 54.209 -80.690  -7.605 1.00 . A A . 27 LYS HD3  1 1 
        4  4122 1 1 27 LYS HE2  H 56.375 -80.428  -8.711 1.00 . A A . 27 LYS HE2  1 1 
        4  4123 1 1 27 LYS HE3  H 56.592 -80.553  -6.968 1.00 . A A . 27 LYS HE3  1 1 
        4  4124 1 1 27 LYS HG2  H 53.709 -82.266  -6.024 1.00 . A A . 27 LYS HG2  1 1 
        4  4125 1 1 27 LYS HG3  H 55.456 -82.153  -5.759 1.00 . A A . 27 LYS HG3  1 1 
        4  4126 1 1 27 LYS HZ1  H 56.920 -83.017  -7.399 1.00 . A A . 27 LYS HZ1  1 1 
        4  4127 1 1 27 LYS HZ2  H 58.175 -81.980  -7.878 1.00 . A A . 27 LYS HZ2  1 1 
        4  4128 1 1 27 LYS HZ3  H 57.099 -82.606  -9.034 1.00 . A A . 27 LYS HZ3  1 1 
        4  4129 1 1 27 LYS N    N 54.492 -85.014  -4.637 1.00 . A A . 27 LYS N    1 1 
        4  4130 1 1 27 LYS NZ   N 57.190 -82.261  -8.057 1.00 . A A . 27 LYS NZ   1 1 
        4  4131 1 1 27 LYS O    O 52.868 -86.509  -7.356 1.00 . A A . 27 LYS O    1 1 
        4  4132 1 1 28 ALA C    C 53.731 -89.223  -6.564 1.00 . A A . 28 ALA C    1 1 
        4  4133 1 1 28 ALA CA   C 54.885 -88.377  -7.082 1.00 . A A . 28 ALA CA   1 1 
        4  4134 1 1 28 ALA CB   C 56.223 -89.074  -6.821 1.00 . A A . 28 ALA CB   1 1 
        4  4135 1 1 28 ALA H    H 55.616 -86.771  -5.910 1.00 . A A . 28 ALA H    1 1 
        4  4136 1 1 28 ALA HA   H 54.765 -88.256  -8.149 1.00 . A A . 28 ALA HA   1 1 
        4  4137 1 1 28 ALA HB1  H 56.185 -90.082  -7.206 1.00 . A A . 28 ALA HB1  1 1 
        4  4138 1 1 28 ALA HB2  H 56.413 -89.100  -5.759 1.00 . A A . 28 ALA HB2  1 1 
        4  4139 1 1 28 ALA HB3  H 57.015 -88.529  -7.315 1.00 . A A . 28 ALA HB3  1 1 
        4  4140 1 1 28 ALA N    N 54.860 -87.056  -6.463 1.00 . A A . 28 ALA N    1 1 
        4  4141 1 1 28 ALA O    O 53.111 -89.970  -7.319 1.00 . A A . 28 ALA O    1 1 
        4  4142 1 1 29 LYS C    C 51.009 -89.356  -5.306 1.00 . A A . 29 LYS C    1 1 
        4  4143 1 1 29 LYS CA   C 52.326 -89.828  -4.694 1.00 . A A . 29 LYS CA   1 1 
        4  4144 1 1 29 LYS CB   C 52.289 -89.634  -3.177 1.00 . A A . 29 LYS CB   1 1 
        4  4145 1 1 29 LYS CD   C 53.445 -90.158  -1.019 1.00 . A A . 29 LYS CD   1 1 
        4  4146 1 1 29 LYS CE   C 54.639 -90.875  -0.352 1.00 . A A . 29 LYS CE   1 1 
        4  4147 1 1 29 LYS CG   C 53.480 -90.352  -2.541 1.00 . A A . 29 LYS CG   1 1 
        4  4148 1 1 29 LYS H    H 53.945 -88.461  -4.727 1.00 . A A . 29 LYS H    1 1 
        4  4149 1 1 29 LYS HA   H 52.452 -90.879  -4.911 1.00 . A A . 29 LYS HA   1 1 
        4  4150 1 1 29 LYS HB2  H 52.337 -88.579  -2.947 1.00 . A A . 29 LYS HB2  1 1 
        4  4151 1 1 29 LYS HB3  H 51.371 -90.045  -2.785 1.00 . A A . 29 LYS HB3  1 1 
        4  4152 1 1 29 LYS HD2  H 53.480 -89.100  -0.793 1.00 . A A . 29 LYS HD2  1 1 
        4  4153 1 1 29 LYS HD3  H 52.525 -90.571  -0.633 1.00 . A A . 29 LYS HD3  1 1 
        4  4154 1 1 29 LYS HE2  H 55.119 -91.543  -1.055 1.00 . A A . 29 LYS HE2  1 1 
        4  4155 1 1 29 LYS HE3  H 55.359 -90.144  -0.007 1.00 . A A . 29 LYS HE3  1 1 
        4  4156 1 1 29 LYS HG2  H 53.434 -91.406  -2.773 1.00 . A A . 29 LYS HG2  1 1 
        4  4157 1 1 29 LYS HG3  H 54.398 -89.937  -2.930 1.00 . A A . 29 LYS HG3  1 1 
        4  4158 1 1 29 LYS HZ1  H 53.411 -91.123   1.311 1.00 . A A . 29 LYS HZ1  1 1 
        4  4159 1 1 29 LYS HZ2  H 54.936 -91.859   1.459 1.00 . A A . 29 LYS HZ2  1 1 
        4  4160 1 1 29 LYS HZ3  H 53.742 -92.561   0.475 1.00 . A A . 29 LYS HZ3  1 1 
        4  4161 1 1 29 LYS N    N 53.430 -89.086  -5.281 1.00 . A A . 29 LYS N    1 1 
        4  4162 1 1 29 LYS NZ   N 54.145 -91.664   0.812 1.00 . A A . 29 LYS NZ   1 1 
        4  4163 1 1 29 LYS O    O 50.134 -90.162  -5.603 1.00 . A A . 29 LYS O    1 1 
        4  4164 1 1 30 ILE C    C 49.591 -87.987  -7.614 1.00 . A A . 30 ILE C    1 1 
        4  4165 1 1 30 ILE CA   C 49.711 -87.467  -6.179 1.00 . A A . 30 ILE CA   1 1 
        4  4166 1 1 30 ILE CB   C 49.781 -85.936  -6.141 1.00 . A A . 30 ILE CB   1 1 
        4  4167 1 1 30 ILE CD1  C 49.594 -83.969  -4.566 1.00 . A A . 30 ILE CD1  1 1 
        4  4168 1 1 30 ILE CG1  C 49.597 -85.495  -4.678 1.00 . A A . 30 ILE CG1  1 1 
        4  4169 1 1 30 ILE CG2  C 48.670 -85.335  -7.022 1.00 . A A . 30 ILE CG2  1 1 
        4  4170 1 1 30 ILE H    H 51.649 -87.452  -5.316 1.00 . A A . 30 ILE H    1 1 
        4  4171 1 1 30 ILE HA   H 48.821 -87.783  -5.648 1.00 . A A . 30 ILE HA   1 1 
        4  4172 1 1 30 ILE HB   H 50.749 -85.614  -6.495 1.00 . A A . 30 ILE HB   1 1 
        4  4173 1 1 30 ILE HD11 H 49.846 -83.684  -3.555 1.00 . A A . 30 ILE HD11 1 1 
        4  4174 1 1 30 ILE HD12 H 48.609 -83.596  -4.809 1.00 . A A . 30 ILE HD12 1 1 
        4  4175 1 1 30 ILE HD13 H 50.318 -83.553  -5.250 1.00 . A A . 30 ILE HD13 1 1 
        4  4176 1 1 30 ILE HG12 H 48.657 -85.876  -4.309 1.00 . A A . 30 ILE HG12 1 1 
        4  4177 1 1 30 ILE HG13 H 50.409 -85.895  -4.089 1.00 . A A . 30 ILE HG13 1 1 
        4  4178 1 1 30 ILE HG21 H 47.716 -85.748  -6.729 1.00 . A A . 30 ILE HG21 1 1 
        4  4179 1 1 30 ILE HG22 H 48.861 -85.571  -8.058 1.00 . A A . 30 ILE HG22 1 1 
        4  4180 1 1 30 ILE HG23 H 48.647 -84.263  -6.906 1.00 . A A . 30 ILE HG23 1 1 
        4  4181 1 1 30 ILE N    N 50.901 -88.041  -5.547 1.00 . A A . 30 ILE N    1 1 
        4  4182 1 1 30 ILE O    O 48.495 -88.296  -8.068 1.00 . A A . 30 ILE O    1 1 
        4  4183 1 1 31 GLN C    C 50.135 -89.999  -9.716 1.00 . A A . 31 GLN C    1 1 
        4  4184 1 1 31 GLN CA   C 50.697 -88.584  -9.700 1.00 . A A . 31 GLN CA   1 1 
        4  4185 1 1 31 GLN CB   C 52.131 -88.606 -10.247 1.00 . A A . 31 GLN CB   1 1 
        4  4186 1 1 31 GLN CD   C 53.562 -89.126 -12.239 1.00 . A A . 31 GLN CD   1 1 
        4  4187 1 1 31 GLN CG   C 52.148 -89.185 -11.668 1.00 . A A . 31 GLN CG   1 1 
        4  4188 1 1 31 GLN H    H 51.570 -87.831  -7.921 1.00 . A A . 31 GLN H    1 1 
        4  4189 1 1 31 GLN HA   H 50.082 -87.938 -10.306 1.00 . A A . 31 GLN HA   1 1 
        4  4190 1 1 31 GLN HB2  H 52.520 -87.598 -10.270 1.00 . A A . 31 GLN HB2  1 1 
        4  4191 1 1 31 GLN HB3  H 52.747 -89.214  -9.603 1.00 . A A . 31 GLN HB3  1 1 
        4  4192 1 1 31 GLN HE21 H 52.953 -88.954 -14.122 1.00 . A A . 31 GLN HE21 1 1 
        4  4193 1 1 31 GLN HE22 H 54.636 -88.967 -13.902 1.00 . A A . 31 GLN HE22 1 1 
        4  4194 1 1 31 GLN HG2  H 51.820 -90.213 -11.643 1.00 . A A . 31 GLN HG2  1 1 
        4  4195 1 1 31 GLN HG3  H 51.486 -88.612 -12.299 1.00 . A A . 31 GLN HG3  1 1 
        4  4196 1 1 31 GLN N    N 50.714 -88.089  -8.322 1.00 . A A . 31 GLN N    1 1 
        4  4197 1 1 31 GLN NE2  N 53.731 -89.005 -13.528 1.00 . A A . 31 GLN NE2  1 1 
        4  4198 1 1 31 GLN O    O 49.334 -90.361 -10.577 1.00 . A A . 31 GLN O    1 1 
        4  4199 1 1 31 GLN OE1  O 54.538 -89.202 -11.492 1.00 . A A . 31 GLN OE1  1 1 
        4  4200 1 1 32 ASP C    C 48.649 -92.254  -8.497 1.00 . A A . 32 ASP C    1 1 
        4  4201 1 1 32 ASP CA   C 50.164 -92.173  -8.687 1.00 . A A . 32 ASP CA   1 1 
        4  4202 1 1 32 ASP CB   C 50.845 -92.848  -7.497 1.00 . A A . 32 ASP CB   1 1 
        4  4203 1 1 32 ASP CG   C 52.334 -93.025  -7.777 1.00 . A A . 32 ASP CG   1 1 
        4  4204 1 1 32 ASP H    H 51.257 -90.435  -8.134 1.00 . A A . 32 ASP H    1 1 
        4  4205 1 1 32 ASP HA   H 50.440 -92.690  -9.593 1.00 . A A . 32 ASP HA   1 1 
        4  4206 1 1 32 ASP HB2  H 50.704 -92.228  -6.625 1.00 . A A . 32 ASP HB2  1 1 
        4  4207 1 1 32 ASP HB3  H 50.395 -93.818  -7.341 1.00 . A A . 32 ASP HB3  1 1 
        4  4208 1 1 32 ASP N    N 50.593 -90.787  -8.770 1.00 . A A . 32 ASP N    1 1 
        4  4209 1 1 32 ASP O    O 47.987 -93.127  -9.058 1.00 . A A . 32 ASP O    1 1 
        4  4210 1 1 32 ASP OD1  O 52.707 -92.988  -8.938 1.00 . A A . 32 ASP OD1  1 1 
        4  4211 1 1 32 ASP OD2  O 53.080 -93.192  -6.826 1.00 . A A . 32 ASP OD2  1 1 
        4  4212 1 1 33 LYS C    C 45.805 -90.655  -8.374 1.00 . A A . 33 LYS C    1 1 
        4  4213 1 1 33 LYS CA   C 46.690 -91.368  -7.337 1.00 . A A . 33 LYS CA   1 1 
        4  4214 1 1 33 LYS CB   C 46.457 -90.674  -5.992 1.00 . A A . 33 LYS CB   1 1 
        4  4215 1 1 33 LYS CD   C 46.440 -91.501  -3.603 1.00 . A A . 33 LYS CD   1 1 
        4  4216 1 1 33 LYS CE   C 47.299 -91.972  -2.412 1.00 . A A . 33 LYS CE   1 1 
        4  4217 1 1 33 LYS CG   C 47.299 -91.328  -4.867 1.00 . A A . 33 LYS CG   1 1 
        4  4218 1 1 33 LYS H    H 48.707 -90.726  -7.205 1.00 . A A . 33 LYS H    1 1 
        4  4219 1 1 33 LYS HA   H 46.352 -92.389  -7.268 1.00 . A A . 33 LYS HA   1 1 
        4  4220 1 1 33 LYS HB2  H 46.730 -89.636  -6.120 1.00 . A A . 33 LYS HB2  1 1 
        4  4221 1 1 33 LYS HB3  H 45.407 -90.731  -5.745 1.00 . A A . 33 LYS HB3  1 1 
        4  4222 1 1 33 LYS HD2  H 45.974 -90.556  -3.362 1.00 . A A . 33 LYS HD2  1 1 
        4  4223 1 1 33 LYS HD3  H 45.672 -92.235  -3.800 1.00 . A A . 33 LYS HD3  1 1 
        4  4224 1 1 33 LYS HE2  H 48.330 -91.677  -2.550 1.00 . A A . 33 LYS HE2  1 1 
        4  4225 1 1 33 LYS HE3  H 46.921 -91.528  -1.502 1.00 . A A . 33 LYS HE3  1 1 
        4  4226 1 1 33 LYS HG2  H 47.660 -92.296  -5.186 1.00 . A A . 33 LYS HG2  1 1 
        4  4227 1 1 33 LYS HG3  H 48.136 -90.693  -4.634 1.00 . A A . 33 LYS HG3  1 1 
        4  4228 1 1 33 LYS HZ1  H 46.747 -93.716  -1.417 1.00 . A A . 33 LYS HZ1  1 1 
        4  4229 1 1 33 LYS HZ2  H 48.183 -93.855  -2.315 1.00 . A A . 33 LYS HZ2  1 1 
        4  4230 1 1 33 LYS HZ3  H 46.680 -93.834  -3.107 1.00 . A A . 33 LYS HZ3  1 1 
        4  4231 1 1 33 LYS N    N 48.119 -91.367  -7.656 1.00 . A A . 33 LYS N    1 1 
        4  4232 1 1 33 LYS NZ   N 47.221 -93.456  -2.304 1.00 . A A . 33 LYS NZ   1 1 
        4  4233 1 1 33 LYS O    O 44.671 -91.080  -8.600 1.00 . A A . 33 LYS O    1 1 
        4  4234 1 1 34 GLU C    C 45.864 -88.683 -11.306 1.00 . A A . 34 GLU C    1 1 
        4  4235 1 1 34 GLU CA   C 45.421 -88.722  -9.838 1.00 . A A . 34 GLU CA   1 1 
        4  4236 1 1 34 GLU CB   C 45.360 -87.297  -9.273 1.00 . A A . 34 GLU CB   1 1 
        4  4237 1 1 34 GLU CD   C 43.136 -87.619  -8.146 1.00 . A A . 34 GLU CD   1 1 
        4  4238 1 1 34 GLU CG   C 44.619 -87.328  -7.931 1.00 . A A . 34 GLU CG   1 1 
        4  4239 1 1 34 GLU H    H 47.143 -89.180  -8.651 1.00 . A A . 34 GLU H    1 1 
        4  4240 1 1 34 GLU HA   H 44.416 -89.115  -9.819 1.00 . A A . 34 GLU HA   1 1 
        4  4241 1 1 34 GLU HB2  H 46.369 -86.936  -9.115 1.00 . A A . 34 GLU HB2  1 1 
        4  4242 1 1 34 GLU HB3  H 44.854 -86.659  -9.980 1.00 . A A . 34 GLU HB3  1 1 
        4  4243 1 1 34 GLU HG2  H 45.060 -88.132  -7.360 1.00 . A A . 34 GLU HG2  1 1 
        4  4244 1 1 34 GLU HG3  H 44.738 -86.383  -7.423 1.00 . A A . 34 GLU HG3  1 1 
        4  4245 1 1 34 GLU N    N 46.264 -89.524  -8.924 1.00 . A A . 34 GLU N    1 1 
        4  4246 1 1 34 GLU O    O 45.080 -88.316 -12.181 1.00 . A A . 34 GLU O    1 1 
        4  4247 1 1 34 GLU OE1  O 42.667 -87.418  -9.254 1.00 . A A . 34 GLU OE1  1 1 
        4  4248 1 1 34 GLU OE2  O 42.492 -88.039  -7.198 1.00 . A A . 34 GLU OE2  1 1 
        4  4249 1 1 35 GLY C    C 48.069 -87.742 -13.453 1.00 . A A . 35 GLY C    1 1 
        4  4250 1 1 35 GLY CA   C 47.592 -89.113 -12.959 1.00 . A A . 35 GLY CA   1 1 
        4  4251 1 1 35 GLY H    H 47.689 -89.389 -10.856 1.00 . A A . 35 GLY H    1 1 
        4  4252 1 1 35 GLY HA2  H 48.414 -89.809 -13.012 1.00 . A A . 35 GLY HA2  1 1 
        4  4253 1 1 35 GLY HA3  H 46.800 -89.447 -13.615 1.00 . A A . 35 GLY HA3  1 1 
        4  4254 1 1 35 GLY N    N 47.098 -89.086 -11.579 1.00 . A A . 35 GLY N    1 1 
        4  4255 1 1 35 GLY O    O 48.324 -87.551 -14.641 1.00 . A A . 35 GLY O    1 1 
        4  4256 1 1 36 ILE C    C 50.166 -85.391 -12.889 1.00 . A A . 36 ILE C    1 1 
        4  4257 1 1 36 ILE CA   C 48.624 -85.444 -12.870 1.00 . A A . 36 ILE CA   1 1 
        4  4258 1 1 36 ILE CB   C 48.106 -84.461 -11.814 1.00 . A A . 36 ILE CB   1 1 
        4  4259 1 1 36 ILE CD1  C 46.184 -84.127 -10.223 1.00 . A A . 36 ILE CD1  1 1 
        4  4260 1 1 36 ILE CG1  C 46.582 -84.636 -11.613 1.00 . A A . 36 ILE CG1  1 1 
        4  4261 1 1 36 ILE CG2  C 48.394 -83.032 -12.281 1.00 . A A . 36 ILE CG2  1 1 
        4  4262 1 1 36 ILE H    H 47.947 -87.008 -11.596 1.00 . A A . 36 ILE H    1 1 
        4  4263 1 1 36 ILE HA   H 48.223 -85.164 -13.825 1.00 . A A . 36 ILE HA   1 1 
        4  4264 1 1 36 ILE HB   H 48.619 -84.645 -10.879 1.00 . A A . 36 ILE HB   1 1 
        4  4265 1 1 36 ILE HD11 H 45.131 -84.304 -10.064 1.00 . A A . 36 ILE HD11 1 1 
        4  4266 1 1 36 ILE HD12 H 46.386 -83.069 -10.155 1.00 . A A . 36 ILE HD12 1 1 
        4  4267 1 1 36 ILE HD13 H 46.754 -84.651  -9.470 1.00 . A A . 36 ILE HD13 1 1 
        4  4268 1 1 36 ILE HG12 H 46.047 -84.075 -12.366 1.00 . A A . 36 ILE HG12 1 1 
        4  4269 1 1 36 ILE HG13 H 46.317 -85.678 -11.693 1.00 . A A . 36 ILE HG13 1 1 
        4  4270 1 1 36 ILE HG21 H 47.851 -82.837 -13.195 1.00 . A A . 36 ILE HG21 1 1 
        4  4271 1 1 36 ILE HG22 H 49.450 -82.918 -12.463 1.00 . A A . 36 ILE HG22 1 1 
        4  4272 1 1 36 ILE HG23 H 48.078 -82.335 -11.521 1.00 . A A . 36 ILE HG23 1 1 
        4  4273 1 1 36 ILE N    N 48.181 -86.799 -12.528 1.00 . A A . 36 ILE N    1 1 
        4  4274 1 1 36 ILE O    O 50.786 -85.604 -11.848 1.00 . A A . 36 ILE O    1 1 
        4  4275 1 1 37 PRO C    C 52.915 -84.019 -13.103 1.00 . A A . 37 PRO C    1 1 
        4  4276 1 1 37 PRO CA   C 52.316 -85.089 -14.055 1.00 . A A . 37 PRO CA   1 1 
        4  4277 1 1 37 PRO CB   C 52.664 -84.791 -15.526 1.00 . A A . 37 PRO CB   1 1 
        4  4278 1 1 37 PRO CD   C 50.241 -84.866 -15.353 1.00 . A A . 37 PRO CD   1 1 
        4  4279 1 1 37 PRO CG   C 51.420 -85.090 -16.305 1.00 . A A . 37 PRO CG   1 1 
        4  4280 1 1 37 PRO HA   H 52.670 -86.054 -13.778 1.00 . A A . 37 PRO HA   1 1 
        4  4281 1 1 37 PRO HB2  H 52.939 -83.748 -15.644 1.00 . A A . 37 PRO HB2  1 1 
        4  4282 1 1 37 PRO HB3  H 53.473 -85.426 -15.859 1.00 . A A . 37 PRO HB3  1 1 
        4  4283 1 1 37 PRO HD2  H 49.878 -83.847 -15.413 1.00 . A A . 37 PRO HD2  1 1 
        4  4284 1 1 37 PRO HD3  H 49.455 -85.571 -15.573 1.00 . A A . 37 PRO HD3  1 1 
        4  4285 1 1 37 PRO HG2  H 51.344 -84.434 -17.163 1.00 . A A . 37 PRO HG2  1 1 
        4  4286 1 1 37 PRO HG3  H 51.424 -86.121 -16.632 1.00 . A A . 37 PRO HG3  1 1 
        4  4287 1 1 37 PRO N    N 50.817 -85.130 -14.018 1.00 . A A . 37 PRO N    1 1 
        4  4288 1 1 37 PRO O    O 52.416 -82.895 -13.049 1.00 . A A . 37 PRO O    1 1 
        4  4289 1 1 38 PRO C    C 55.003 -82.012 -11.998 1.00 . A A . 38 PRO C    1 1 
        4  4290 1 1 38 PRO CA   C 54.614 -83.374 -11.388 1.00 . A A . 38 PRO CA   1 1 
        4  4291 1 1 38 PRO CB   C 55.880 -84.103 -10.915 1.00 . A A . 38 PRO CB   1 1 
        4  4292 1 1 38 PRO CD   C 54.655 -85.660 -12.297 1.00 . A A . 38 PRO CD   1 1 
        4  4293 1 1 38 PRO CG   C 55.588 -85.553 -11.089 1.00 . A A . 38 PRO CG   1 1 
        4  4294 1 1 38 PRO HA   H 53.945 -83.183 -10.569 1.00 . A A . 38 PRO HA   1 1 
        4  4295 1 1 38 PRO HB2  H 56.733 -83.817 -11.520 1.00 . A A . 38 PRO HB2  1 1 
        4  4296 1 1 38 PRO HB3  H 56.071 -83.884  -9.874 1.00 . A A . 38 PRO HB3  1 1 
        4  4297 1 1 38 PRO HD2  H 55.221 -85.832 -13.204 1.00 . A A . 38 PRO HD2  1 1 
        4  4298 1 1 38 PRO HD3  H 53.945 -86.453 -12.130 1.00 . A A . 38 PRO HD3  1 1 
        4  4299 1 1 38 PRO HG2  H 56.504 -86.103 -11.269 1.00 . A A . 38 PRO HG2  1 1 
        4  4300 1 1 38 PRO HG3  H 55.088 -85.939 -10.211 1.00 . A A . 38 PRO HG3  1 1 
        4  4301 1 1 38 PRO N    N 53.968 -84.343 -12.347 1.00 . A A . 38 PRO N    1 1 
        4  4302 1 1 38 PRO O    O 55.004 -81.008 -11.286 1.00 . A A . 38 PRO O    1 1 
        4  4303 1 1 39 ASP C    C 54.590 -79.738 -14.068 1.00 . A A . 39 ASP C    1 1 
        4  4304 1 1 39 ASP CA   C 55.768 -80.687 -13.882 1.00 . A A . 39 ASP CA   1 1 
        4  4305 1 1 39 ASP CB   C 56.483 -80.917 -15.218 1.00 . A A . 39 ASP CB   1 1 
        4  4306 1 1 39 ASP CG   C 57.850 -81.552 -14.984 1.00 . A A . 39 ASP CG   1 1 
        4  4307 1 1 39 ASP H    H 55.373 -82.783 -13.813 1.00 . A A . 39 ASP H    1 1 
        4  4308 1 1 39 ASP HA   H 56.467 -80.224 -13.201 1.00 . A A . 39 ASP HA   1 1 
        4  4309 1 1 39 ASP HB2  H 55.888 -81.576 -15.834 1.00 . A A . 39 ASP HB2  1 1 
        4  4310 1 1 39 ASP HB3  H 56.608 -79.951 -15.684 1.00 . A A . 39 ASP HB3  1 1 
        4  4311 1 1 39 ASP N    N 55.359 -81.960 -13.277 1.00 . A A . 39 ASP N    1 1 
        4  4312 1 1 39 ASP O    O 54.780 -78.537 -14.261 1.00 . A A . 39 ASP O    1 1 
        4  4313 1 1 39 ASP OD1  O 58.351 -81.446 -13.877 1.00 . A A . 39 ASP OD1  1 1 
        4  4314 1 1 39 ASP OD2  O 58.377 -82.135 -15.918 1.00 . A A . 39 ASP OD2  1 1 
        4  4315 1 1 40 GLN C    C 51.542 -79.101 -12.856 1.00 . A A . 40 GLN C    1 1 
        4  4316 1 1 40 GLN CA   C 52.179 -79.446 -14.196 1.00 . A A . 40 GLN CA   1 1 
        4  4317 1 1 40 GLN CB   C 51.152 -80.167 -15.074 1.00 . A A . 40 GLN CB   1 1 
        4  4318 1 1 40 GLN CD   C 51.816 -79.015 -17.201 1.00 . A A . 40 GLN CD   1 1 
        4  4319 1 1 40 GLN CG   C 51.720 -80.355 -16.480 1.00 . A A . 40 GLN CG   1 1 
        4  4320 1 1 40 GLN H    H 53.276 -81.231 -13.843 1.00 . A A . 40 GLN H    1 1 
        4  4321 1 1 40 GLN HA   H 52.457 -78.526 -14.698 1.00 . A A . 40 GLN HA   1 1 
        4  4322 1 1 40 GLN HB2  H 50.927 -81.140 -14.658 1.00 . A A . 40 GLN HB2  1 1 
        4  4323 1 1 40 GLN HB3  H 50.248 -79.580 -15.120 1.00 . A A . 40 GLN HB3  1 1 
        4  4324 1 1 40 GLN HE21 H 53.768 -78.825 -16.894 1.00 . A A . 40 GLN HE21 1 1 
        4  4325 1 1 40 GLN HE22 H 53.041 -77.554 -17.752 1.00 . A A . 40 GLN HE22 1 1 
        4  4326 1 1 40 GLN HG2  H 52.703 -80.795 -16.411 1.00 . A A . 40 GLN HG2  1 1 
        4  4327 1 1 40 GLN HG3  H 51.071 -81.013 -17.038 1.00 . A A . 40 GLN HG3  1 1 
        4  4328 1 1 40 GLN N    N 53.374 -80.272 -14.019 1.00 . A A . 40 GLN N    1 1 
        4  4329 1 1 40 GLN NE2  N 52.971 -78.415 -17.289 1.00 . A A . 40 GLN NE2  1 1 
        4  4330 1 1 40 GLN O    O 50.483 -78.476 -12.804 1.00 . A A . 40 GLN O    1 1 
        4  4331 1 1 40 GLN OE1  O 50.815 -78.504 -17.697 1.00 . A A . 40 GLN OE1  1 1 
        4  4332 1 1 41 GLN C    C 52.409 -78.288  -9.631 1.00 . A A . 41 GLN C    1 1 
        4  4333 1 1 41 GLN CA   C 51.636 -79.329 -10.431 1.00 . A A . 41 GLN CA   1 1 
        4  4334 1 1 41 GLN CB   C 51.695 -80.643  -9.657 1.00 . A A . 41 GLN CB   1 1 
        4  4335 1 1 41 GLN CD   C 50.622 -82.874  -9.394 1.00 . A A . 41 GLN CD   1 1 
        4  4336 1 1 41 GLN CG   C 50.754 -81.656 -10.296 1.00 . A A . 41 GLN CG   1 1 
        4  4337 1 1 41 GLN H    H 52.995 -80.073 -11.891 1.00 . A A . 41 GLN H    1 1 
        4  4338 1 1 41 GLN HA   H 50.602 -79.023 -10.499 1.00 . A A . 41 GLN HA   1 1 
        4  4339 1 1 41 GLN HB2  H 52.706 -81.027  -9.683 1.00 . A A . 41 GLN HB2  1 1 
        4  4340 1 1 41 GLN HB3  H 51.403 -80.476  -8.633 1.00 . A A . 41 GLN HB3  1 1 
        4  4341 1 1 41 GLN HE21 H 50.464 -81.794  -7.739 1.00 . A A . 41 GLN HE21 1 1 
        4  4342 1 1 41 GLN HE22 H 50.392 -83.473  -7.519 1.00 . A A . 41 GLN HE22 1 1 
        4  4343 1 1 41 GLN HG2  H 49.783 -81.206 -10.436 1.00 . A A . 41 GLN HG2  1 1 
        4  4344 1 1 41 GLN HG3  H 51.157 -81.963 -11.249 1.00 . A A . 41 GLN HG3  1 1 
        4  4345 1 1 41 GLN N    N 52.172 -79.552 -11.775 1.00 . A A . 41 GLN N    1 1 
        4  4346 1 1 41 GLN NE2  N 50.482 -82.700  -8.110 1.00 . A A . 41 GLN NE2  1 1 
        4  4347 1 1 41 GLN O    O 53.640 -78.283  -9.611 1.00 . A A . 41 GLN O    1 1 
        4  4348 1 1 41 GLN OE1  O 50.651 -84.009  -9.869 1.00 . A A . 41 GLN OE1  1 1 
        4  4349 1 1 42 ARG C    C 51.624 -76.612  -6.649 1.00 . A A . 42 ARG C    1 1 
        4  4350 1 1 42 ARG CA   C 52.238 -76.438  -8.035 1.00 . A A . 42 ARG CA   1 1 
        4  4351 1 1 42 ARG CB   C 51.958 -75.021  -8.540 1.00 . A A . 42 ARG CB   1 1 
        4  4352 1 1 42 ARG CD   C 52.479 -73.345 -10.314 1.00 . A A . 42 ARG CD   1 1 
        4  4353 1 1 42 ARG CG   C 52.761 -74.762  -9.811 1.00 . A A . 42 ARG CG   1 1 
        4  4354 1 1 42 ARG CZ   C 54.452 -72.876 -11.654 1.00 . A A . 42 ARG CZ   1 1 
        4  4355 1 1 42 ARG H    H 50.683 -77.540  -8.954 1.00 . A A . 42 ARG H    1 1 
        4  4356 1 1 42 ARG HA   H 53.300 -76.585  -7.965 1.00 . A A . 42 ARG HA   1 1 
        4  4357 1 1 42 ARG HB2  H 50.914 -74.926  -8.763 1.00 . A A . 42 ARG HB2  1 1 
        4  4358 1 1 42 ARG HB3  H 52.236 -74.303  -7.785 1.00 . A A . 42 ARG HB3  1 1 
        4  4359 1 1 42 ARG HD2  H 51.414 -73.216 -10.442 1.00 . A A . 42 ARG HD2  1 1 
        4  4360 1 1 42 ARG HD3  H 52.840 -72.629  -9.590 1.00 . A A . 42 ARG HD3  1 1 
        4  4361 1 1 42 ARG HE   H 52.624 -73.159 -12.420 1.00 . A A . 42 ARG HE   1 1 
        4  4362 1 1 42 ARG HG2  H 53.814 -74.869  -9.600 1.00 . A A . 42 ARG HG2  1 1 
        4  4363 1 1 42 ARG HG3  H 52.469 -75.473 -10.568 1.00 . A A . 42 ARG HG3  1 1 
        4  4364 1 1 42 ARG HH11 H 54.263 -70.943 -11.168 1.00 . A A . 42 ARG HH11 1 1 
        4  4365 1 1 42 ARG HH12 H 55.882 -71.490 -11.452 1.00 . A A . 42 ARG HH12 1 1 
        4  4366 1 1 42 ARG HH21 H 54.939 -74.752 -12.158 1.00 . A A . 42 ARG HH21 1 1 
        4  4367 1 1 42 ARG HH22 H 56.265 -73.647 -12.012 1.00 . A A . 42 ARG HH22 1 1 
        4  4368 1 1 42 ARG N    N 51.657 -77.450  -8.916 1.00 . A A . 42 ARG N    1 1 
        4  4369 1 1 42 ARG NE   N 53.147 -73.124 -11.592 1.00 . A A . 42 ARG NE   1 1 
        4  4370 1 1 42 ARG NH1  N 54.901 -71.677 -11.405 1.00 . A A . 42 ARG NH1  1 1 
        4  4371 1 1 42 ARG NH2  N 55.284 -73.833 -11.965 1.00 . A A . 42 ARG NH2  1 1 
        4  4372 1 1 42 ARG O    O 50.405 -76.562  -6.498 1.00 . A A . 42 ARG O    1 1 
        4  4373 1 1 43 LEU C    C 52.202 -75.762  -3.442 1.00 . A A . 43 LEU C    1 1 
        4  4374 1 1 43 LEU CA   C 51.986 -77.025  -4.263 1.00 . A A . 43 LEU CA   1 1 
        4  4375 1 1 43 LEU CB   C 52.726 -78.218  -3.642 1.00 . A A . 43 LEU CB   1 1 
        4  4376 1 1 43 LEU CD1  C 53.205 -80.662  -3.749 1.00 . A A . 43 LEU CD1  1 1 
        4  4377 1 1 43 LEU CD2  C 50.833 -79.874  -3.893 1.00 . A A . 43 LEU CD2  1 1 
        4  4378 1 1 43 LEU CG   C 52.291 -79.549  -4.275 1.00 . A A . 43 LEU CG   1 1 
        4  4379 1 1 43 LEU H    H 53.426 -76.861  -5.818 1.00 . A A . 43 LEU H    1 1 
        4  4380 1 1 43 LEU HA   H 50.929 -77.232  -4.280 1.00 . A A . 43 LEU HA   1 1 
        4  4381 1 1 43 LEU HB2  H 53.792 -78.091  -3.769 1.00 . A A . 43 LEU HB2  1 1 
        4  4382 1 1 43 LEU HB3  H 52.489 -78.218  -2.592 1.00 . A A . 43 LEU HB3  1 1 
        4  4383 1 1 43 LEU HD11 H 52.769 -81.624  -3.974 1.00 . A A . 43 LEU HD11 1 1 
        4  4384 1 1 43 LEU HD12 H 53.320 -80.562  -2.679 1.00 . A A . 43 LEU HD12 1 1 
        4  4385 1 1 43 LEU HD13 H 54.172 -80.587  -4.223 1.00 . A A . 43 LEU HD13 1 1 
        4  4386 1 1 43 LEU HD21 H 50.658 -80.936  -3.996 1.00 . A A . 43 LEU HD21 1 1 
        4  4387 1 1 43 LEU HD22 H 50.160 -79.343  -4.544 1.00 . A A . 43 LEU HD22 1 1 
        4  4388 1 1 43 LEU HD23 H 50.648 -79.581  -2.870 1.00 . A A . 43 LEU HD23 1 1 
        4  4389 1 1 43 LEU HG   H 52.383 -79.486  -5.350 1.00 . A A . 43 LEU HG   1 1 
        4  4390 1 1 43 LEU N    N 52.462 -76.829  -5.637 1.00 . A A . 43 LEU N    1 1 
        4  4391 1 1 43 LEU O    O 53.285 -75.178  -3.443 1.00 . A A . 43 LEU O    1 1 
        4  4392 1 1 44 ILE C    C 50.672 -74.363  -0.541 1.00 . A A . 44 ILE C    1 1 
        4  4393 1 1 44 ILE CA   C 51.170 -74.111  -1.960 1.00 . A A . 44 ILE CA   1 1 
        4  4394 1 1 44 ILE CB   C 50.308 -73.047  -2.647 1.00 . A A . 44 ILE CB   1 1 
        4  4395 1 1 44 ILE CD1  C 50.472 -71.546  -4.696 1.00 . A A . 44 ILE CD1  1 1 
        4  4396 1 1 44 ILE CG1  C 50.779 -72.927  -4.118 1.00 . A A . 44 ILE CG1  1 1 
        4  4397 1 1 44 ILE CG2  C 50.452 -71.705  -1.906 1.00 . A A . 44 ILE CG2  1 1 
        4  4398 1 1 44 ILE H    H 50.294 -75.827  -2.840 1.00 . A A . 44 ILE H    1 1 
        4  4399 1 1 44 ILE HA   H 52.183 -73.734  -1.912 1.00 . A A . 44 ILE HA   1 1 
        4  4400 1 1 44 ILE HB   H 49.273 -73.357  -2.623 1.00 . A A . 44 ILE HB   1 1 
        4  4401 1 1 44 ILE HD11 H 51.235 -70.853  -4.373 1.00 . A A . 44 ILE HD11 1 1 
        4  4402 1 1 44 ILE HD12 H 49.508 -71.215  -4.343 1.00 . A A . 44 ILE HD12 1 1 
        4  4403 1 1 44 ILE HD13 H 50.465 -71.600  -5.774 1.00 . A A . 44 ILE HD13 1 1 
        4  4404 1 1 44 ILE HG12 H 51.846 -73.093  -4.174 1.00 . A A . 44 ILE HG12 1 1 
        4  4405 1 1 44 ILE HG13 H 50.276 -73.677  -4.711 1.00 . A A . 44 ILE HG13 1 1 
        4  4406 1 1 44 ILE HG21 H 49.720 -71.005  -2.284 1.00 . A A . 44 ILE HG21 1 1 
        4  4407 1 1 44 ILE HG22 H 51.444 -71.309  -2.066 1.00 . A A . 44 ILE HG22 1 1 
        4  4408 1 1 44 ILE HG23 H 50.290 -71.851  -0.849 1.00 . A A . 44 ILE HG23 1 1 
        4  4409 1 1 44 ILE N    N 51.135 -75.331  -2.767 1.00 . A A . 44 ILE N    1 1 
        4  4410 1 1 44 ILE O    O 49.667 -75.047  -0.329 1.00 . A A . 44 ILE O    1 1 
        4  4411 1 1 45 PHE C    C 51.204 -72.563   2.540 1.00 . A A . 45 PHE C    1 1 
        4  4412 1 1 45 PHE CA   C 51.023 -73.903   1.837 1.00 . A A . 45 PHE CA   1 1 
        4  4413 1 1 45 PHE CB   C 51.879 -74.971   2.523 1.00 . A A . 45 PHE CB   1 1 
        4  4414 1 1 45 PHE CD1  C 50.562 -75.766   4.522 1.00 . A A . 45 PHE CD1  1 1 
        4  4415 1 1 45 PHE CD2  C 52.353 -74.169   4.865 1.00 . A A . 45 PHE CD2  1 1 
        4  4416 1 1 45 PHE CE1  C 50.293 -75.761   5.896 1.00 . A A . 45 PHE CE1  1 1 
        4  4417 1 1 45 PHE CE2  C 52.085 -74.163   6.239 1.00 . A A . 45 PHE CE2  1 1 
        4  4418 1 1 45 PHE CG   C 51.591 -74.971   4.007 1.00 . A A . 45 PHE CG   1 1 
        4  4419 1 1 45 PHE CZ   C 51.055 -74.959   6.755 1.00 . A A . 45 PHE CZ   1 1 
        4  4420 1 1 45 PHE H    H 52.156 -73.237   0.178 1.00 . A A . 45 PHE H    1 1 
        4  4421 1 1 45 PHE HA   H 49.983 -74.194   1.913 1.00 . A A . 45 PHE HA   1 1 
        4  4422 1 1 45 PHE HB2  H 51.642 -75.939   2.110 1.00 . A A . 45 PHE HB2  1 1 
        4  4423 1 1 45 PHE HB3  H 52.921 -74.758   2.360 1.00 . A A . 45 PHE HB3  1 1 
        4  4424 1 1 45 PHE HD1  H 49.973 -76.381   3.859 1.00 . A A . 45 PHE HD1  1 1 
        4  4425 1 1 45 PHE HD2  H 53.147 -73.555   4.467 1.00 . A A . 45 PHE HD2  1 1 
        4  4426 1 1 45 PHE HE1  H 49.499 -76.375   6.293 1.00 . A A . 45 PHE HE1  1 1 
        4  4427 1 1 45 PHE HE2  H 52.672 -73.544   6.901 1.00 . A A . 45 PHE HE2  1 1 
        4  4428 1 1 45 PHE HZ   H 50.848 -74.955   7.814 1.00 . A A . 45 PHE HZ   1 1 
        4  4429 1 1 45 PHE N    N 51.382 -73.779   0.426 1.00 . A A . 45 PHE N    1 1 
        4  4430 1 1 45 PHE O    O 52.255 -71.931   2.437 1.00 . A A . 45 PHE O    1 1 
        4  4431 1 1 46 ALA C    C 50.676 -69.735   3.131 1.00 . A A . 46 ALA C    1 1 
        4  4432 1 1 46 ALA CA   C 50.219 -70.898   4.006 1.00 . A A . 46 ALA CA   1 1 
        4  4433 1 1 46 ALA CB   C 51.125 -71.058   5.230 1.00 . A A . 46 ALA CB   1 1 
        4  4434 1 1 46 ALA H    H 49.376 -72.710   3.324 1.00 . A A . 46 ALA H    1 1 
        4  4435 1 1 46 ALA HA   H 49.221 -70.683   4.356 1.00 . A A . 46 ALA HA   1 1 
        4  4436 1 1 46 ALA HB1  H 51.271 -70.096   5.698 1.00 . A A . 46 ALA HB1  1 1 
        4  4437 1 1 46 ALA HB2  H 52.082 -71.455   4.921 1.00 . A A . 46 ALA HB2  1 1 
        4  4438 1 1 46 ALA HB3  H 50.664 -71.735   5.934 1.00 . A A . 46 ALA HB3  1 1 
        4  4439 1 1 46 ALA N    N 50.178 -72.149   3.267 1.00 . A A . 46 ALA N    1 1 
        4  4440 1 1 46 ALA O    O 51.401 -68.848   3.582 1.00 . A A . 46 ALA O    1 1 
        4  4441 1 1 47 GLY C    C 51.877 -68.733   0.315 1.00 . A A . 47 GLY C    1 1 
        4  4442 1 1 47 GLY CA   C 50.501 -68.628   0.972 1.00 . A A . 47 GLY CA   1 1 
        4  4443 1 1 47 GLY H    H 49.582 -70.430   1.600 1.00 . A A . 47 GLY H    1 1 
        4  4444 1 1 47 GLY HA2  H 49.756 -68.593   0.191 1.00 . A A . 47 GLY HA2  1 1 
        4  4445 1 1 47 GLY HA3  H 50.456 -67.700   1.525 1.00 . A A . 47 GLY HA3  1 1 
        4  4446 1 1 47 GLY N    N 50.193 -69.721   1.888 1.00 . A A . 47 GLY N    1 1 
        4  4447 1 1 47 GLY O    O 52.253 -67.841  -0.447 1.00 . A A . 47 GLY O    1 1 
        4  4448 1 1 48 LYS C    C 54.090 -71.116  -0.918 1.00 . A A . 48 LYS C    1 1 
        4  4449 1 1 48 LYS CA   C 53.999 -69.925   0.037 1.00 . A A . 48 LYS CA   1 1 
        4  4450 1 1 48 LYS CB   C 55.027 -70.126   1.156 1.00 . A A . 48 LYS CB   1 1 
        4  4451 1 1 48 LYS CD   C 55.689 -69.412   3.468 1.00 . A A . 48 LYS CD   1 1 
        4  4452 1 1 48 LYS CE   C 57.168 -69.473   3.079 1.00 . A A . 48 LYS CE   1 1 
        4  4453 1 1 48 LYS CG   C 54.835 -69.063   2.245 1.00 . A A . 48 LYS CG   1 1 
        4  4454 1 1 48 LYS H    H 52.339 -70.458   1.250 1.00 . A A . 48 LYS H    1 1 
        4  4455 1 1 48 LYS HA   H 54.259 -69.025  -0.504 1.00 . A A . 48 LYS HA   1 1 
        4  4456 1 1 48 LYS HB2  H 54.886 -71.116   1.562 1.00 . A A . 48 LYS HB2  1 1 
        4  4457 1 1 48 LYS HB3  H 56.028 -70.056   0.755 1.00 . A A . 48 LYS HB3  1 1 
        4  4458 1 1 48 LYS HD2  H 55.547 -68.658   4.229 1.00 . A A . 48 LYS HD2  1 1 
        4  4459 1 1 48 LYS HD3  H 55.383 -70.374   3.853 1.00 . A A . 48 LYS HD3  1 1 
        4  4460 1 1 48 LYS HE2  H 57.775 -69.361   3.965 1.00 . A A . 48 LYS HE2  1 1 
        4  4461 1 1 48 LYS HE3  H 57.379 -70.426   2.618 1.00 . A A . 48 LYS HE3  1 1 
        4  4462 1 1 48 LYS HG2  H 55.129 -68.097   1.862 1.00 . A A . 48 LYS HG2  1 1 
        4  4463 1 1 48 LYS HG3  H 53.798 -69.029   2.539 1.00 . A A . 48 LYS HG3  1 1 
        4  4464 1 1 48 LYS HZ1  H 57.360 -67.456   2.594 1.00 . A A . 48 LYS HZ1  1 1 
        4  4465 1 1 48 LYS HZ2  H 56.844 -68.433   1.303 1.00 . A A . 48 LYS HZ2  1 1 
        4  4466 1 1 48 LYS HZ3  H 58.468 -68.466   1.800 1.00 . A A . 48 LYS HZ3  1 1 
        4  4467 1 1 48 LYS N    N 52.651 -69.786   0.613 1.00 . A A . 48 LYS N    1 1 
        4  4468 1 1 48 LYS NZ   N 57.484 -68.374   2.122 1.00 . A A . 48 LYS NZ   1 1 
        4  4469 1 1 48 LYS O    O 53.572 -72.195  -0.630 1.00 . A A . 48 LYS O    1 1 
        4  4470 1 1 49 GLN C    C 56.059 -72.925  -2.515 1.00 . A A . 49 GLN C    1 1 
        4  4471 1 1 49 GLN CA   C 54.954 -71.992  -3.019 1.00 . A A . 49 GLN CA   1 1 
        4  4472 1 1 49 GLN CB   C 55.322 -71.385  -4.376 1.00 . A A . 49 GLN CB   1 1 
        4  4473 1 1 49 GLN CD   C 55.293 -71.756  -6.851 1.00 . A A . 49 GLN CD   1 1 
        4  4474 1 1 49 GLN CG   C 55.134 -72.421  -5.489 1.00 . A A . 49 GLN CG   1 1 
        4  4475 1 1 49 GLN H    H 55.185 -70.042  -2.217 1.00 . A A . 49 GLN H    1 1 
        4  4476 1 1 49 GLN HA   H 54.029 -72.545  -3.108 1.00 . A A . 49 GLN HA   1 1 
        4  4477 1 1 49 GLN HB2  H 54.678 -70.533  -4.537 1.00 . A A . 49 GLN HB2  1 1 
        4  4478 1 1 49 GLN HB3  H 56.351 -71.055  -4.357 1.00 . A A . 49 GLN HB3  1 1 
        4  4479 1 1 49 GLN HE21 H 55.346 -69.916  -6.107 1.00 . A A . 49 GLN HE21 1 1 
        4  4480 1 1 49 GLN HE22 H 55.488 -70.021  -7.795 1.00 . A A . 49 GLN HE22 1 1 
        4  4481 1 1 49 GLN HG2  H 55.874 -73.200  -5.381 1.00 . A A . 49 GLN HG2  1 1 
        4  4482 1 1 49 GLN HG3  H 54.147 -72.852  -5.417 1.00 . A A . 49 GLN HG3  1 1 
        4  4483 1 1 49 GLN N    N 54.775 -70.916  -2.044 1.00 . A A . 49 GLN N    1 1 
        4  4484 1 1 49 GLN NE2  N 55.382 -70.456  -6.924 1.00 . A A . 49 GLN NE2  1 1 
        4  4485 1 1 49 GLN O    O 57.148 -72.470  -2.164 1.00 . A A . 49 GLN O    1 1 
        4  4486 1 1 49 GLN OE1  O 55.348 -72.438  -7.874 1.00 . A A . 49 GLN OE1  1 1 
        4  4487 1 1 50 LEU C    C 57.671 -75.677  -3.126 1.00 . A A . 50 LEU C    1 1 
        4  4488 1 1 50 LEU CA   C 56.757 -75.206  -1.991 1.00 . A A . 50 LEU CA   1 1 
        4  4489 1 1 50 LEU CB   C 56.034 -76.412  -1.385 1.00 . A A . 50 LEU CB   1 1 
        4  4490 1 1 50 LEU CD1  C 54.236 -77.148   0.187 1.00 . A A . 50 LEU CD1  1 1 
        4  4491 1 1 50 LEU CD2  C 55.720 -75.224   0.807 1.00 . A A . 50 LEU CD2  1 1 
        4  4492 1 1 50 LEU CG   C 55.009 -75.939  -0.350 1.00 . A A . 50 LEU CG   1 1 
        4  4493 1 1 50 LEU H    H 54.888 -74.536  -2.749 1.00 . A A . 50 LEU H    1 1 
        4  4494 1 1 50 LEU HA   H 57.366 -74.756  -1.221 1.00 . A A . 50 LEU HA   1 1 
        4  4495 1 1 50 LEU HB2  H 55.531 -76.970  -2.162 1.00 . A A . 50 LEU HB2  1 1 
        4  4496 1 1 50 LEU HB3  H 56.760 -77.048  -0.911 1.00 . A A . 50 LEU HB3  1 1 
        4  4497 1 1 50 LEU HD11 H 54.866 -77.706   0.864 1.00 . A A . 50 LEU HD11 1 1 
        4  4498 1 1 50 LEU HD12 H 53.942 -77.783  -0.636 1.00 . A A . 50 LEU HD12 1 1 
        4  4499 1 1 50 LEU HD13 H 53.356 -76.808   0.712 1.00 . A A . 50 LEU HD13 1 1 
        4  4500 1 1 50 LEU HD21 H 55.940 -74.206   0.522 1.00 . A A . 50 LEU HD21 1 1 
        4  4501 1 1 50 LEU HD22 H 56.637 -75.738   1.039 1.00 . A A . 50 LEU HD22 1 1 
        4  4502 1 1 50 LEU HD23 H 55.085 -75.220   1.680 1.00 . A A . 50 LEU HD23 1 1 
        4  4503 1 1 50 LEU HG   H 54.322 -75.259  -0.832 1.00 . A A . 50 LEU HG   1 1 
        4  4504 1 1 50 LEU N    N 55.775 -74.228  -2.469 1.00 . A A . 50 LEU N    1 1 
        4  4505 1 1 50 LEU O    O 57.213 -75.933  -4.240 1.00 . A A . 50 LEU O    1 1 
        4  4506 1 1 51 GLU C    C 60.216 -77.697  -3.825 1.00 . A A . 51 GLU C    1 1 
        4  4507 1 1 51 GLU CA   C 59.960 -76.186  -3.846 1.00 . A A . 51 GLU CA   1 1 
        4  4508 1 1 51 GLU CB   C 61.276 -75.432  -3.647 1.00 . A A . 51 GLU CB   1 1 
        4  4509 1 1 51 GLU CD   C 62.377 -73.190  -3.834 1.00 . A A . 51 GLU CD   1 1 
        4  4510 1 1 51 GLU CG   C 61.076 -73.963  -4.025 1.00 . A A . 51 GLU CG   1 1 
        4  4511 1 1 51 GLU H    H 59.286 -75.529  -1.937 1.00 . A A . 51 GLU H    1 1 
        4  4512 1 1 51 GLU HA   H 59.564 -75.939  -4.820 1.00 . A A . 51 GLU HA   1 1 
        4  4513 1 1 51 GLU HB2  H 61.583 -75.515  -2.615 1.00 . A A . 51 GLU HB2  1 1 
        4  4514 1 1 51 GLU HB3  H 62.033 -75.858  -4.289 1.00 . A A . 51 GLU HB3  1 1 
        4  4515 1 1 51 GLU HG2  H 60.777 -73.914  -5.061 1.00 . A A . 51 GLU HG2  1 1 
        4  4516 1 1 51 GLU HG3  H 60.302 -73.522  -3.414 1.00 . A A . 51 GLU HG3  1 1 
        4  4517 1 1 51 GLU N    N 58.977 -75.768  -2.833 1.00 . A A . 51 GLU N    1 1 
        4  4518 1 1 51 GLU O    O 60.062 -78.357  -2.799 1.00 . A A . 51 GLU O    1 1 
        4  4519 1 1 51 GLU OE1  O 63.254 -73.701  -3.159 1.00 . A A . 51 GLU OE1  1 1 
        4  4520 1 1 51 GLU OE2  O 62.476 -72.097  -4.368 1.00 . A A . 51 GLU OE2  1 1 
        4  4521 1 1 52 ASP C    C 62.058 -80.166  -4.422 1.00 . A A . 52 ASP C    1 1 
        4  4522 1 1 52 ASP CA   C 60.802 -79.668  -5.154 1.00 . A A . 52 ASP CA   1 1 
        4  4523 1 1 52 ASP CB   C 60.908 -80.007  -6.642 1.00 . A A . 52 ASP CB   1 1 
        4  4524 1 1 52 ASP CG   C 59.544 -79.858  -7.299 1.00 . A A . 52 ASP CG   1 1 
        4  4525 1 1 52 ASP H    H 60.644 -77.658  -5.788 1.00 . A A . 52 ASP H    1 1 
        4  4526 1 1 52 ASP HA   H 59.967 -80.200  -4.744 1.00 . A A . 52 ASP HA   1 1 
        4  4527 1 1 52 ASP HB2  H 61.609 -79.343  -7.120 1.00 . A A . 52 ASP HB2  1 1 
        4  4528 1 1 52 ASP HB3  H 61.242 -81.021  -6.754 1.00 . A A . 52 ASP HB3  1 1 
        4  4529 1 1 52 ASP N    N 60.569 -78.228  -5.001 1.00 . A A . 52 ASP N    1 1 
        4  4530 1 1 52 ASP O    O 62.184 -81.363  -4.165 1.00 . A A . 52 ASP O    1 1 
        4  4531 1 1 52 ASP OD1  O 58.614 -79.498  -6.599 1.00 . A A . 52 ASP OD1  1 1 
        4  4532 1 1 52 ASP OD2  O 59.448 -80.107  -8.490 1.00 . A A . 52 ASP OD2  1 1 
        4  4533 1 1 53 GLY C    C 64.136 -79.554  -1.884 1.00 . A A . 53 GLY C    1 1 
        4  4534 1 1 53 GLY CA   C 64.227 -79.680  -3.411 1.00 . A A . 53 GLY CA   1 1 
        4  4535 1 1 53 GLY H    H 62.854 -78.331  -4.332 1.00 . A A . 53 GLY H    1 1 
        4  4536 1 1 53 GLY HA2  H 64.447 -80.711  -3.657 1.00 . A A . 53 GLY HA2  1 1 
        4  4537 1 1 53 GLY HA3  H 65.033 -79.058  -3.769 1.00 . A A . 53 GLY HA3  1 1 
        4  4538 1 1 53 GLY N    N 62.988 -79.273  -4.098 1.00 . A A . 53 GLY N    1 1 
        4  4539 1 1 53 GLY O    O 65.118 -79.811  -1.187 1.00 . A A . 53 GLY O    1 1 
        4  4540 1 1 54 ARG C    C 61.883 -80.128   0.668 1.00 . A A . 54 ARG C    1 1 
        4  4541 1 1 54 ARG CA   C 62.807 -79.032   0.101 1.00 . A A . 54 ARG CA   1 1 
        4  4542 1 1 54 ARG CB   C 62.203 -77.665   0.410 1.00 . A A . 54 ARG CB   1 1 
        4  4543 1 1 54 ARG CD   C 64.494 -76.582   0.597 1.00 . A A . 54 ARG CD   1 1 
        4  4544 1 1 54 ARG CG   C 63.107 -76.508  -0.049 1.00 . A A . 54 ARG CG   1 1 
        4  4545 1 1 54 ARG CZ   C 66.324 -75.052   1.060 1.00 . A A . 54 ARG CZ   1 1 
        4  4546 1 1 54 ARG H    H 62.214 -78.983  -1.956 1.00 . A A . 54 ARG H    1 1 
        4  4547 1 1 54 ARG HA   H 63.763 -79.119   0.591 1.00 . A A . 54 ARG HA   1 1 
        4  4548 1 1 54 ARG HB2  H 61.267 -77.589  -0.112 1.00 . A A . 54 ARG HB2  1 1 
        4  4549 1 1 54 ARG HB3  H 62.028 -77.583   1.472 1.00 . A A . 54 ARG HB3  1 1 
        4  4550 1 1 54 ARG HD2  H 64.388 -76.798   1.649 1.00 . A A . 54 ARG HD2  1 1 
        4  4551 1 1 54 ARG HD3  H 65.079 -77.356   0.125 1.00 . A A . 54 ARG HD3  1 1 
        4  4552 1 1 54 ARG HE   H 64.783 -74.616  -0.139 1.00 . A A . 54 ARG HE   1 1 
        4  4553 1 1 54 ARG HG2  H 63.188 -76.489  -1.126 1.00 . A A . 54 ARG HG2  1 1 
        4  4554 1 1 54 ARG HG3  H 62.637 -75.581   0.245 1.00 . A A . 54 ARG HG3  1 1 
        4  4555 1 1 54 ARG HH11 H 66.381 -76.817   2.004 1.00 . A A . 54 ARG HH11 1 1 
        4  4556 1 1 54 ARG HH12 H 67.706 -75.751   2.328 1.00 . A A . 54 ARG HH12 1 1 
        4  4557 1 1 54 ARG HH21 H 66.533 -73.231   0.256 1.00 . A A . 54 ARG HH21 1 1 
        4  4558 1 1 54 ARG HH22 H 67.794 -73.723   1.336 1.00 . A A . 54 ARG HH22 1 1 
        4  4559 1 1 54 ARG N    N 62.976 -79.170  -1.362 1.00 . A A . 54 ARG N    1 1 
        4  4560 1 1 54 ARG NE   N 65.177 -75.304   0.438 1.00 . A A . 54 ARG NE   1 1 
        4  4561 1 1 54 ARG NH1  N 66.844 -75.943   1.859 1.00 . A A . 54 ARG NH1  1 1 
        4  4562 1 1 54 ARG NH2  N 66.931 -73.914   0.870 1.00 . A A . 54 ARG NH2  1 1 
        4  4563 1 1 54 ARG O    O 61.164 -80.799  -0.081 1.00 . A A . 54 ARG O    1 1 
        4  4564 1 1 55 THR C    C 59.900 -80.681   3.444 1.00 . A A . 55 THR C    1 1 
        4  4565 1 1 55 THR CA   C 61.066 -81.317   2.683 1.00 . A A . 55 THR CA   1 1 
        4  4566 1 1 55 THR CB   C 61.857 -82.126   3.716 1.00 . A A . 55 THR CB   1 1 
        4  4567 1 1 55 THR CG2  C 63.087 -82.759   3.065 1.00 . A A . 55 THR CG2  1 1 
        4  4568 1 1 55 THR H    H 62.496 -79.737   2.548 1.00 . A A . 55 THR H    1 1 
        4  4569 1 1 55 THR HA   H 60.670 -81.990   1.949 1.00 . A A . 55 THR HA   1 1 
        4  4570 1 1 55 THR HB   H 61.222 -82.909   4.101 1.00 . A A . 55 THR HB   1 1 
        4  4571 1 1 55 THR HG1  H 61.623 -80.566   4.854 1.00 . A A . 55 THR HG1  1 1 
        4  4572 1 1 55 THR HG21 H 62.820 -83.156   2.097 1.00 . A A . 55 THR HG21 1 1 
        4  4573 1 1 55 THR HG22 H 63.452 -83.561   3.694 1.00 . A A . 55 THR HG22 1 1 
        4  4574 1 1 55 THR HG23 H 63.859 -82.013   2.949 1.00 . A A . 55 THR HG23 1 1 
        4  4575 1 1 55 THR N    N 61.908 -80.303   2.010 1.00 . A A . 55 THR N    1 1 
        4  4576 1 1 55 THR O    O 59.869 -79.476   3.686 1.00 . A A . 55 THR O    1 1 
        4  4577 1 1 55 THR OG1  O 62.268 -81.273   4.776 1.00 . A A . 55 THR OG1  1 1 
        4  4578 1 1 56 LEU C    C 58.218 -80.456   5.937 1.00 . A A . 56 LEU C    1 1 
        4  4579 1 1 56 LEU CA   C 57.786 -81.099   4.617 1.00 . A A . 56 LEU CA   1 1 
        4  4580 1 1 56 LEU CB   C 56.856 -82.282   4.941 1.00 . A A . 56 LEU CB   1 1 
        4  4581 1 1 56 LEU CD1  C 55.557 -84.208   4.042 1.00 . A A . 56 LEU CD1  1 1 
        4  4582 1 1 56 LEU CD2  C 55.367 -81.984   2.933 1.00 . A A . 56 LEU CD2  1 1 
        4  4583 1 1 56 LEU CG   C 56.321 -82.937   3.663 1.00 . A A . 56 LEU CG   1 1 
        4  4584 1 1 56 LEU H    H 59.050 -82.495   3.609 1.00 . A A . 56 LEU H    1 1 
        4  4585 1 1 56 LEU HA   H 57.238 -80.368   4.056 1.00 . A A . 56 LEU HA   1 1 
        4  4586 1 1 56 LEU HB2  H 57.408 -83.018   5.505 1.00 . A A . 56 LEU HB2  1 1 
        4  4587 1 1 56 LEU HB3  H 56.026 -81.927   5.533 1.00 . A A . 56 LEU HB3  1 1 
        4  4588 1 1 56 LEU HD11 H 56.215 -84.877   4.576 1.00 . A A . 56 LEU HD11 1 1 
        4  4589 1 1 56 LEU HD12 H 55.199 -84.693   3.146 1.00 . A A . 56 LEU HD12 1 1 
        4  4590 1 1 56 LEU HD13 H 54.718 -83.950   4.671 1.00 . A A . 56 LEU HD13 1 1 
        4  4591 1 1 56 LEU HD21 H 54.795 -82.535   2.203 1.00 . A A . 56 LEU HD21 1 1 
        4  4592 1 1 56 LEU HD22 H 55.927 -81.215   2.438 1.00 . A A . 56 LEU HD22 1 1 
        4  4593 1 1 56 LEU HD23 H 54.694 -81.533   3.647 1.00 . A A . 56 LEU HD23 1 1 
        4  4594 1 1 56 LEU HG   H 57.150 -83.205   3.026 1.00 . A A . 56 LEU HG   1 1 
        4  4595 1 1 56 LEU N    N 58.955 -81.544   3.844 1.00 . A A . 56 LEU N    1 1 
        4  4596 1 1 56 LEU O    O 57.667 -79.429   6.333 1.00 . A A . 56 LEU O    1 1 
        4  4597 1 1 57 SER C    C 60.171 -79.099   7.774 1.00 . A A . 57 SER C    1 1 
        4  4598 1 1 57 SER CA   C 59.617 -80.513   7.921 1.00 . A A . 57 SER CA   1 1 
        4  4599 1 1 57 SER CB   C 60.647 -81.405   8.616 1.00 . A A . 57 SER CB   1 1 
        4  4600 1 1 57 SER H    H 59.581 -81.894   6.317 1.00 . A A . 57 SER H    1 1 
        4  4601 1 1 57 SER HA   H 58.742 -80.442   8.549 1.00 . A A . 57 SER HA   1 1 
        4  4602 1 1 57 SER HB2  H 61.480 -81.571   7.956 1.00 . A A . 57 SER HB2  1 1 
        4  4603 1 1 57 SER HB3  H 60.996 -80.907   9.509 1.00 . A A . 57 SER HB3  1 1 
        4  4604 1 1 57 SER HG   H 59.788 -82.616   9.866 1.00 . A A . 57 SER HG   1 1 
        4  4605 1 1 57 SER N    N 59.184 -81.067   6.638 1.00 . A A . 57 SER N    1 1 
        4  4606 1 1 57 SER O    O 60.041 -78.281   8.685 1.00 . A A . 57 SER O    1 1 
        4  4607 1 1 57 SER OG   O 60.061 -82.651   8.947 1.00 . A A . 57 SER OG   1 1 
        4  4608 1 1 58 ASP C    C 60.264 -76.419   6.470 1.00 . A A . 58 ASP C    1 1 
        4  4609 1 1 58 ASP CA   C 61.354 -77.488   6.427 1.00 . A A . 58 ASP CA   1 1 
        4  4610 1 1 58 ASP CB   C 62.070 -77.444   5.074 1.00 . A A . 58 ASP CB   1 1 
        4  4611 1 1 58 ASP CG   C 63.339 -78.288   5.124 1.00 . A A . 58 ASP CG   1 1 
        4  4612 1 1 58 ASP H    H 60.877 -79.503   5.949 1.00 . A A . 58 ASP H    1 1 
        4  4613 1 1 58 ASP HA   H 62.073 -77.283   7.205 1.00 . A A . 58 ASP HA   1 1 
        4  4614 1 1 58 ASP HB2  H 61.415 -77.823   4.304 1.00 . A A . 58 ASP HB2  1 1 
        4  4615 1 1 58 ASP HB3  H 62.330 -76.426   4.828 1.00 . A A . 58 ASP HB3  1 1 
        4  4616 1 1 58 ASP N    N 60.789 -78.813   6.645 1.00 . A A . 58 ASP N    1 1 
        4  4617 1 1 58 ASP O    O 60.530 -75.268   6.815 1.00 . A A . 58 ASP O    1 1 
        4  4618 1 1 58 ASP OD1  O 63.813 -78.546   6.218 1.00 . A A . 58 ASP OD1  1 1 
        4  4619 1 1 58 ASP OD2  O 63.819 -78.662   4.067 1.00 . A A . 58 ASP OD2  1 1 
        4  4620 1 1 59 TYR C    C 57.046 -75.998   7.372 1.00 . A A . 59 TYR C    1 1 
        4  4621 1 1 59 TYR CA   C 57.909 -75.854   6.120 1.00 . A A . 59 TYR CA   1 1 
        4  4622 1 1 59 TYR CB   C 57.018 -76.065   4.898 1.00 . A A . 59 TYR CB   1 1 
        4  4623 1 1 59 TYR CD1  C 57.809 -74.279   3.311 1.00 . A A . 59 TYR CD1  1 1 
        4  4624 1 1 59 TYR CD2  C 58.389 -76.587   2.864 1.00 . A A . 59 TYR CD2  1 1 
        4  4625 1 1 59 TYR CE1  C 58.498 -73.882   2.159 1.00 . A A . 59 TYR CE1  1 1 
        4  4626 1 1 59 TYR CE2  C 59.074 -76.193   1.717 1.00 . A A . 59 TYR CE2  1 1 
        4  4627 1 1 59 TYR CG   C 57.756 -75.633   3.661 1.00 . A A . 59 TYR CG   1 1 
        4  4628 1 1 59 TYR CZ   C 59.130 -74.841   1.361 1.00 . A A . 59 TYR CZ   1 1 
        4  4629 1 1 59 TYR H    H 58.872 -77.733   5.859 1.00 . A A . 59 TYR H    1 1 
        4  4630 1 1 59 TYR HA   H 58.298 -74.846   6.107 1.00 . A A . 59 TYR HA   1 1 
        4  4631 1 1 59 TYR HB2  H 56.756 -77.110   4.813 1.00 . A A . 59 TYR HB2  1 1 
        4  4632 1 1 59 TYR HB3  H 56.119 -75.476   5.005 1.00 . A A . 59 TYR HB3  1 1 
        4  4633 1 1 59 TYR HD1  H 57.318 -73.541   3.928 1.00 . A A . 59 TYR HD1  1 1 
        4  4634 1 1 59 TYR HD2  H 58.348 -77.631   3.137 1.00 . A A . 59 TYR HD2  1 1 
        4  4635 1 1 59 TYR HE1  H 58.540 -72.838   1.886 1.00 . A A . 59 TYR HE1  1 1 
        4  4636 1 1 59 TYR HE2  H 59.551 -76.930   1.106 1.00 . A A . 59 TYR HE2  1 1 
        4  4637 1 1 59 TYR HH   H 60.559 -75.045   0.111 1.00 . A A . 59 TYR HH   1 1 
        4  4638 1 1 59 TYR N    N 59.032 -76.801   6.117 1.00 . A A . 59 TYR N    1 1 
        4  4639 1 1 59 TYR O    O 55.928 -75.486   7.423 1.00 . A A . 59 TYR O    1 1 
        4  4640 1 1 59 TYR OH   O 59.811 -74.454   0.225 1.00 . A A . 59 TYR OH   1 1 
        4  4641 1 1 60 ASN C    C 55.430 -77.426   9.400 1.00 . A A . 60 ASN C    1 1 
        4  4642 1 1 60 ASN CA   C 56.850 -76.910   9.638 1.00 . A A . 60 ASN CA   1 1 
        4  4643 1 1 60 ASN CB   C 56.813 -75.611  10.449 1.00 . A A . 60 ASN CB   1 1 
        4  4644 1 1 60 ASN CG   C 56.066 -75.814  11.764 1.00 . A A . 60 ASN CG   1 1 
        4  4645 1 1 60 ASN H    H 58.456 -77.081   8.287 1.00 . A A . 60 ASN H    1 1 
        4  4646 1 1 60 ASN HA   H 57.393 -77.654  10.200 1.00 . A A . 60 ASN HA   1 1 
        4  4647 1 1 60 ASN HB2  H 57.827 -75.303  10.666 1.00 . A A . 60 ASN HB2  1 1 
        4  4648 1 1 60 ASN HB3  H 56.326 -74.849   9.861 1.00 . A A . 60 ASN HB3  1 1 
        4  4649 1 1 60 ASN HD21 H 57.609 -76.661  12.681 1.00 . A A . 60 ASN HD21 1 1 
        4  4650 1 1 60 ASN HD22 H 56.204 -76.504  13.620 1.00 . A A . 60 ASN HD22 1 1 
        4  4651 1 1 60 ASN N    N 57.567 -76.696   8.385 1.00 . A A . 60 ASN N    1 1 
        4  4652 1 1 60 ASN ND2  N 56.677 -76.374  12.772 1.00 . A A . 60 ASN ND2  1 1 
        4  4653 1 1 60 ASN O    O 54.495 -77.045  10.103 1.00 . A A . 60 ASN O    1 1 
        4  4654 1 1 60 ASN OD1  O 54.895 -75.453  11.875 1.00 . A A . 60 ASN OD1  1 1 
        4  4655 1 1 61 ILE C    C 53.735 -80.036   9.137 1.00 . A A . 61 ILE C    1 1 
        4  4656 1 1 61 ILE CA   C 53.969 -78.903   8.140 1.00 . A A . 61 ILE CA   1 1 
        4  4657 1 1 61 ILE CB   C 53.925 -79.377   6.679 1.00 . A A . 61 ILE CB   1 1 
        4  4658 1 1 61 ILE CD1  C 54.195 -78.568   4.313 1.00 . A A . 61 ILE CD1  1 1 
        4  4659 1 1 61 ILE CG1  C 54.004 -78.146   5.773 1.00 . A A . 61 ILE CG1  1 1 
        4  4660 1 1 61 ILE CG2  C 52.620 -80.123   6.396 1.00 . A A . 61 ILE CG2  1 1 
        4  4661 1 1 61 ILE H    H 56.062 -78.614   7.913 1.00 . A A . 61 ILE H    1 1 
        4  4662 1 1 61 ILE HA   H 53.209 -78.150   8.301 1.00 . A A . 61 ILE HA   1 1 
        4  4663 1 1 61 ILE HB   H 54.767 -80.025   6.487 1.00 . A A . 61 ILE HB   1 1 
        4  4664 1 1 61 ILE HD11 H 53.517 -79.374   4.077 1.00 . A A . 61 ILE HD11 1 1 
        4  4665 1 1 61 ILE HD12 H 55.212 -78.899   4.165 1.00 . A A . 61 ILE HD12 1 1 
        4  4666 1 1 61 ILE HD13 H 53.992 -77.727   3.667 1.00 . A A . 61 ILE HD13 1 1 
        4  4667 1 1 61 ILE HG12 H 53.089 -77.579   5.864 1.00 . A A . 61 ILE HG12 1 1 
        4  4668 1 1 61 ILE HG13 H 54.836 -77.531   6.078 1.00 . A A . 61 ILE HG13 1 1 
        4  4669 1 1 61 ILE HG21 H 51.791 -79.451   6.542 1.00 . A A . 61 ILE HG21 1 1 
        4  4670 1 1 61 ILE HG22 H 52.526 -80.967   7.063 1.00 . A A . 61 ILE HG22 1 1 
        4  4671 1 1 61 ILE HG23 H 52.621 -80.473   5.373 1.00 . A A . 61 ILE HG23 1 1 
        4  4672 1 1 61 ILE N    N 55.279 -78.319   8.425 1.00 . A A . 61 ILE N    1 1 
        4  4673 1 1 61 ILE O    O 54.552 -80.950   9.254 1.00 . A A . 61 ILE O    1 1 
        4  4674 1 1 62 GLN C    C 51.121 -81.815  10.541 1.00 . A A . 62 GLN C    1 1 
        4  4675 1 1 62 GLN CA   C 52.302 -80.924  10.937 1.00 . A A . 62 GLN CA   1 1 
        4  4676 1 1 62 GLN CB   C 51.965 -80.160  12.219 1.00 . A A . 62 GLN CB   1 1 
        4  4677 1 1 62 GLN CD   C 52.898 -78.671  14.000 1.00 . A A . 62 GLN CD   1 1 
        4  4678 1 1 62 GLN CG   C 53.238 -79.526  12.784 1.00 . A A . 62 GLN CG   1 1 
        4  4679 1 1 62 GLN H    H 52.043 -79.171   9.772 1.00 . A A . 62 GLN H    1 1 
        4  4680 1 1 62 GLN HA   H 53.165 -81.550  11.109 1.00 . A A . 62 GLN HA   1 1 
        4  4681 1 1 62 GLN HB2  H 51.246 -79.386  11.994 1.00 . A A . 62 GLN HB2  1 1 
        4  4682 1 1 62 GLN HB3  H 51.549 -80.840  12.947 1.00 . A A . 62 GLN HB3  1 1 
        4  4683 1 1 62 GLN HE21 H 54.544 -79.169  14.993 1.00 . A A . 62 GLN HE21 1 1 
        4  4684 1 1 62 GLN HE22 H 53.506 -78.097  15.802 1.00 . A A . 62 GLN HE22 1 1 
        4  4685 1 1 62 GLN HG2  H 53.927 -80.305  13.075 1.00 . A A . 62 GLN HG2  1 1 
        4  4686 1 1 62 GLN HG3  H 53.696 -78.905  12.028 1.00 . A A . 62 GLN HG3  1 1 
        4  4687 1 1 62 GLN N    N 52.633 -79.942   9.895 1.00 . A A . 62 GLN N    1 1 
        4  4688 1 1 62 GLN NE2  N 53.718 -78.643  15.016 1.00 . A A . 62 GLN NE2  1 1 
        4  4689 1 1 62 GLN O    O 50.446 -81.576   9.539 1.00 . A A . 62 GLN O    1 1 
        4  4690 1 1 62 GLN OE1  O 51.858 -78.013  14.027 1.00 . A A . 62 GLN OE1  1 1 
        4  4691 1 1 63 LYS C    C 48.501 -83.081  10.830 1.00 . A A . 63 LYS C    1 1 
        4  4692 1 1 63 LYS CA   C 49.831 -83.802  11.040 1.00 . A A . 63 LYS CA   1 1 
        4  4693 1 1 63 LYS CB   C 49.642 -84.852  12.138 1.00 . A A . 63 LYS CB   1 1 
        4  4694 1 1 63 LYS CD   C 49.346 -85.165  14.603 1.00 . A A . 63 LYS CD   1 1 
        4  4695 1 1 63 LYS CE   C 48.790 -84.517  15.872 1.00 . A A . 63 LYS CE   1 1 
        4  4696 1 1 63 LYS CG   C 49.325 -84.148  13.460 1.00 . A A . 63 LYS CG   1 1 
        4  4697 1 1 63 LYS H    H 51.509 -83.018  12.097 1.00 . A A . 63 LYS H    1 1 
        4  4698 1 1 63 LYS HA   H 50.085 -84.329  10.130 1.00 . A A . 63 LYS HA   1 1 
        4  4699 1 1 63 LYS HB2  H 48.825 -85.507  11.872 1.00 . A A . 63 LYS HB2  1 1 
        4  4700 1 1 63 LYS HB3  H 50.548 -85.430  12.250 1.00 . A A . 63 LYS HB3  1 1 
        4  4701 1 1 63 LYS HD2  H 48.738 -86.018  14.337 1.00 . A A . 63 LYS HD2  1 1 
        4  4702 1 1 63 LYS HD3  H 50.361 -85.488  14.781 1.00 . A A . 63 LYS HD3  1 1 
        4  4703 1 1 63 LYS HE2  H 49.279 -83.568  16.036 1.00 . A A . 63 LYS HE2  1 1 
        4  4704 1 1 63 LYS HE3  H 47.727 -84.359  15.760 1.00 . A A . 63 LYS HE3  1 1 
        4  4705 1 1 63 LYS HG2  H 50.066 -83.384  13.645 1.00 . A A . 63 LYS HG2  1 1 
        4  4706 1 1 63 LYS HG3  H 48.347 -83.695  13.401 1.00 . A A . 63 LYS HG3  1 1 
        4  4707 1 1 63 LYS HZ1  H 50.055 -85.627  17.098 1.00 . A A . 63 LYS HZ1  1 1 
        4  4708 1 1 63 LYS HZ2  H 48.503 -86.296  16.916 1.00 . A A . 63 LYS HZ2  1 1 
        4  4709 1 1 63 LYS HZ3  H 48.735 -84.938  17.911 1.00 . A A . 63 LYS HZ3  1 1 
        4  4710 1 1 63 LYS N    N 50.912 -82.863  11.338 1.00 . A A . 63 LYS N    1 1 
        4  4711 1 1 63 LYS NZ   N 49.039 -85.412  17.037 1.00 . A A . 63 LYS NZ   1 1 
        4  4712 1 1 63 LYS O    O 48.194 -82.098  11.505 1.00 . A A . 63 LYS O    1 1 
        4  4713 1 1 64 GLU C    C 46.549 -81.632   8.887 1.00 . A A . 64 GLU C    1 1 
        4  4714 1 1 64 GLU CA   C 46.428 -83.016   9.511 1.00 . A A . 64 GLU CA   1 1 
        4  4715 1 1 64 GLU CB   C 45.440 -82.945  10.682 1.00 . A A . 64 GLU CB   1 1 
        4  4716 1 1 64 GLU CD   C 44.272 -85.114  10.199 1.00 . A A . 64 GLU CD   1 1 
        4  4717 1 1 64 GLU CG   C 45.169 -84.368  11.180 1.00 . A A . 64 GLU CG   1 1 
        4  4718 1 1 64 GLU H    H 48.054 -84.364   9.367 1.00 . A A . 64 GLU H    1 1 
        4  4719 1 1 64 GLU HA   H 45.989 -83.616   8.729 1.00 . A A . 64 GLU HA   1 1 
        4  4720 1 1 64 GLU HB2  H 45.865 -82.357  11.484 1.00 . A A . 64 GLU HB2  1 1 
        4  4721 1 1 64 GLU HB3  H 44.518 -82.496  10.349 1.00 . A A . 64 GLU HB3  1 1 
        4  4722 1 1 64 GLU HG2  H 46.110 -84.890  11.281 1.00 . A A . 64 GLU HG2  1 1 
        4  4723 1 1 64 GLU HG3  H 44.703 -84.350  12.154 1.00 . A A . 64 GLU HG3  1 1 
        4  4724 1 1 64 GLU N    N 47.730 -83.585   9.867 1.00 . A A . 64 GLU N    1 1 
        4  4725 1 1 64 GLU O    O 45.577 -80.878   8.857 1.00 . A A . 64 GLU O    1 1 
        4  4726 1 1 64 GLU OE1  O 43.596 -84.454   9.427 1.00 . A A . 64 GLU OE1  1 1 
        4  4727 1 1 64 GLU OE2  O 44.276 -86.333  10.233 1.00 . A A . 64 GLU OE2  1 1 
        4  4728 1 1 65 SER C    C 47.249 -80.182   6.250 1.00 . A A . 65 SER C    1 1 
        4  4729 1 1 65 SER CA   C 47.898 -80.063   7.620 1.00 . A A . 65 SER CA   1 1 
        4  4730 1 1 65 SER CB   C 49.386 -79.764   7.473 1.00 . A A . 65 SER CB   1 1 
        4  4731 1 1 65 SER H    H 48.433 -81.980   8.353 1.00 . A A . 65 SER H    1 1 
        4  4732 1 1 65 SER HA   H 47.422 -79.258   8.160 1.00 . A A . 65 SER HA   1 1 
        4  4733 1 1 65 SER HB2  H 49.891 -80.646   7.115 1.00 . A A . 65 SER HB2  1 1 
        4  4734 1 1 65 SER HB3  H 49.519 -78.962   6.759 1.00 . A A . 65 SER HB3  1 1 
        4  4735 1 1 65 SER HG   H 49.217 -79.439   9.383 1.00 . A A . 65 SER HG   1 1 
        4  4736 1 1 65 SER N    N 47.706 -81.324   8.320 1.00 . A A . 65 SER N    1 1 
        4  4737 1 1 65 SER O    O 47.210 -81.265   5.665 1.00 . A A . 65 SER O    1 1 
        4  4738 1 1 65 SER OG   O 49.926 -79.403   8.736 1.00 . A A . 65 SER OG   1 1 
        4  4739 1 1 66 THR C    C 46.974 -78.275   3.421 1.00 . A A . 66 THR C    1 1 
        4  4740 1 1 66 THR CA   C 46.102 -79.042   4.416 1.00 . A A . 66 THR CA   1 1 
        4  4741 1 1 66 THR CB   C 44.727 -78.372   4.501 1.00 . A A . 66 THR CB   1 1 
        4  4742 1 1 66 THR CG2  C 44.072 -78.365   3.117 1.00 . A A . 66 THR CG2  1 1 
        4  4743 1 1 66 THR H    H 46.808 -78.224   6.236 1.00 . A A . 66 THR H    1 1 
        4  4744 1 1 66 THR HA   H 45.977 -80.056   4.052 1.00 . A A . 66 THR HA   1 1 
        4  4745 1 1 66 THR HB   H 44.842 -77.356   4.844 1.00 . A A . 66 THR HB   1 1 
        4  4746 1 1 66 THR HG1  H 44.330 -79.081   6.267 1.00 . A A . 66 THR HG1  1 1 
        4  4747 1 1 66 THR HG21 H 44.201 -79.332   2.652 1.00 . A A . 66 THR HG21 1 1 
        4  4748 1 1 66 THR HG22 H 44.534 -77.606   2.503 1.00 . A A . 66 THR HG22 1 1 
        4  4749 1 1 66 THR HG23 H 43.016 -78.153   3.218 1.00 . A A . 66 THR HG23 1 1 
        4  4750 1 1 66 THR N    N 46.744 -79.059   5.731 1.00 . A A . 66 THR N    1 1 
        4  4751 1 1 66 THR O    O 47.327 -77.117   3.643 1.00 . A A . 66 THR O    1 1 
        4  4752 1 1 66 THR OG1  O 43.905 -79.094   5.407 1.00 . A A . 66 THR OG1  1 1 
        4  4753 1 1 67 LEU C    C 47.110 -77.992   0.096 1.00 . A A . 67 LEU C    1 1 
        4  4754 1 1 67 LEU CA   C 48.069 -78.348   1.225 1.00 . A A . 67 LEU CA   1 1 
        4  4755 1 1 67 LEU CB   C 49.106 -79.375   0.725 1.00 . A A . 67 LEU CB   1 1 
        4  4756 1 1 67 LEU CD1  C 50.200 -79.400   2.986 1.00 . A A . 67 LEU CD1  1 1 
        4  4757 1 1 67 LEU CD2  C 51.418 -80.288   0.989 1.00 . A A . 67 LEU CD2  1 1 
        4  4758 1 1 67 LEU CG   C 50.427 -79.229   1.483 1.00 . A A . 67 LEU CG   1 1 
        4  4759 1 1 67 LEU H    H 46.932 -79.840   2.182 1.00 . A A . 67 LEU H    1 1 
        4  4760 1 1 67 LEU HA   H 48.561 -77.450   1.572 1.00 . A A . 67 LEU HA   1 1 
        4  4761 1 1 67 LEU HB2  H 48.720 -80.370   0.883 1.00 . A A . 67 LEU HB2  1 1 
        4  4762 1 1 67 LEU HB3  H 49.289 -79.229  -0.332 1.00 . A A . 67 LEU HB3  1 1 
        4  4763 1 1 67 LEU HD11 H 51.150 -79.348   3.500 1.00 . A A . 67 LEU HD11 1 1 
        4  4764 1 1 67 LEU HD12 H 49.740 -80.358   3.175 1.00 . A A . 67 LEU HD12 1 1 
        4  4765 1 1 67 LEU HD13 H 49.556 -78.614   3.346 1.00 . A A . 67 LEU HD13 1 1 
        4  4766 1 1 67 LEU HD21 H 50.915 -81.237   0.888 1.00 . A A . 67 LEU HD21 1 1 
        4  4767 1 1 67 LEU HD22 H 52.229 -80.383   1.697 1.00 . A A . 67 LEU HD22 1 1 
        4  4768 1 1 67 LEU HD23 H 51.814 -79.988   0.030 1.00 . A A . 67 LEU HD23 1 1 
        4  4769 1 1 67 LEU HG   H 50.828 -78.257   1.286 1.00 . A A . 67 LEU HG   1 1 
        4  4770 1 1 67 LEU N    N 47.279 -78.934   2.307 1.00 . A A . 67 LEU N    1 1 
        4  4771 1 1 67 LEU O    O 46.014 -78.538  -0.003 1.00 . A A . 67 LEU O    1 1 
        4  4772 1 1 68 HIS C    C 47.462 -77.006  -3.195 1.00 . A A . 68 HIS C    1 1 
        4  4773 1 1 68 HIS CA   C 46.741 -76.636  -1.903 1.00 . A A . 68 HIS CA   1 1 
        4  4774 1 1 68 HIS CB   C 46.534 -75.120  -1.859 1.00 . A A . 68 HIS CB   1 1 
        4  4775 1 1 68 HIS CD2  C 44.342 -74.617  -0.497 1.00 . A A . 68 HIS CD2  1 1 
        4  4776 1 1 68 HIS CE1  C 45.266 -74.151   1.407 1.00 . A A . 68 HIS CE1  1 1 
        4  4777 1 1 68 HIS CG   C 45.698 -74.749  -0.667 1.00 . A A . 68 HIS CG   1 1 
        4  4778 1 1 68 HIS H    H 48.427 -76.666  -0.632 1.00 . A A . 68 HIS H    1 1 
        4  4779 1 1 68 HIS HA   H 45.780 -77.133  -1.880 1.00 . A A . 68 HIS HA   1 1 
        4  4780 1 1 68 HIS HB2  H 47.496 -74.635  -1.780 1.00 . A A . 68 HIS HB2  1 1 
        4  4781 1 1 68 HIS HB3  H 46.049 -74.793  -2.765 1.00 . A A . 68 HIS HB3  1 1 
        4  4782 1 1 68 HIS HD1  H 47.222 -74.450   0.771 1.00 . A A . 68 HIS HD1  1 1 
        4  4783 1 1 68 HIS HD2  H 43.599 -74.783  -1.263 1.00 . A A . 68 HIS HD2  1 1 
        4  4784 1 1 68 HIS HE1  H 45.413 -73.869   2.439 1.00 . A A . 68 HIS HE1  1 1 
        4  4785 1 1 68 HIS N    N 47.544 -77.067  -0.762 1.00 . A A . 68 HIS N    1 1 
        4  4786 1 1 68 HIS ND1  N 46.265 -74.448   0.560 1.00 . A A . 68 HIS ND1  1 1 
        4  4787 1 1 68 HIS NE2  N 44.071 -74.239   0.816 1.00 . A A . 68 HIS NE2  1 1 
        4  4788 1 1 68 HIS O    O 48.654 -76.733  -3.347 1.00 . A A . 68 HIS O    1 1 
        4  4789 1 1 69 LEU C    C 46.782 -77.129  -6.514 1.00 . A A . 69 LEU C    1 1 
        4  4790 1 1 69 LEU CA   C 47.313 -78.031  -5.412 1.00 . A A . 69 LEU CA   1 1 
        4  4791 1 1 69 LEU CB   C 46.939 -79.490  -5.734 1.00 . A A . 69 LEU CB   1 1 
        4  4792 1 1 69 LEU CD1  C 48.851 -79.758  -7.362 1.00 . A A . 69 LEU CD1  1 1 
        4  4793 1 1 69 LEU CD2  C 46.939 -81.354  -7.390 1.00 . A A . 69 LEU CD2  1 1 
        4  4794 1 1 69 LEU CG   C 47.341 -79.894  -7.162 1.00 . A A . 69 LEU CG   1 1 
        4  4795 1 1 69 LEU H    H 45.795 -77.816  -3.950 1.00 . A A . 69 LEU H    1 1 
        4  4796 1 1 69 LEU HA   H 48.389 -77.938  -5.376 1.00 . A A . 69 LEU HA   1 1 
        4  4797 1 1 69 LEU HB2  H 47.423 -80.136  -5.021 1.00 . A A . 69 LEU HB2  1 1 
        4  4798 1 1 69 LEU HB3  H 45.870 -79.610  -5.627 1.00 . A A . 69 LEU HB3  1 1 
        4  4799 1 1 69 LEU HD11 H 49.130 -80.251  -8.281 1.00 . A A . 69 LEU HD11 1 1 
        4  4800 1 1 69 LEU HD12 H 49.368 -80.219  -6.537 1.00 . A A . 69 LEU HD12 1 1 
        4  4801 1 1 69 LEU HD13 H 49.118 -78.714  -7.422 1.00 . A A . 69 LEU HD13 1 1 
        4  4802 1 1 69 LEU HD21 H 47.573 -81.999  -6.800 1.00 . A A . 69 LEU HD21 1 1 
        4  4803 1 1 69 LEU HD22 H 47.051 -81.599  -8.436 1.00 . A A . 69 LEU HD22 1 1 
        4  4804 1 1 69 LEU HD23 H 45.910 -81.494  -7.095 1.00 . A A . 69 LEU HD23 1 1 
        4  4805 1 1 69 LEU HG   H 46.826 -79.274  -7.875 1.00 . A A . 69 LEU HG   1 1 
        4  4806 1 1 69 LEU N    N 46.737 -77.625  -4.128 1.00 . A A . 69 LEU N    1 1 
        4  4807 1 1 69 LEU O    O 45.578 -76.889  -6.612 1.00 . A A . 69 LEU O    1 1 
        4  4808 1 1 70 VAL C    C 47.830 -76.481  -9.766 1.00 . A A . 70 VAL C    1 1 
        4  4809 1 1 70 VAL CA   C 47.367 -75.784  -8.493 1.00 . A A . 70 VAL CA   1 1 
        4  4810 1 1 70 VAL CB   C 48.066 -74.433  -8.293 1.00 . A A . 70 VAL CB   1 1 
        4  4811 1 1 70 VAL CG1  C 48.362 -73.741  -9.632 1.00 . A A . 70 VAL CG1  1 1 
        4  4812 1 1 70 VAL CG2  C 47.204 -73.512  -7.441 1.00 . A A . 70 VAL CG2  1 1 
        4  4813 1 1 70 VAL H    H 48.631 -76.882  -7.236 1.00 . A A . 70 VAL H    1 1 
        4  4814 1 1 70 VAL HA   H 46.299 -75.655  -8.549 1.00 . A A . 70 VAL HA   1 1 
        4  4815 1 1 70 VAL HB   H 48.971 -74.617  -7.764 1.00 . A A . 70 VAL HB   1 1 
        4  4816 1 1 70 VAL HG11 H 49.151 -74.269 -10.146 1.00 . A A . 70 VAL HG11 1 1 
        4  4817 1 1 70 VAL HG12 H 48.672 -72.722  -9.450 1.00 . A A . 70 VAL HG12 1 1 
        4  4818 1 1 70 VAL HG13 H 47.471 -73.742 -10.242 1.00 . A A . 70 VAL HG13 1 1 
        4  4819 1 1 70 VAL HG21 H 46.860 -74.051  -6.572 1.00 . A A . 70 VAL HG21 1 1 
        4  4820 1 1 70 VAL HG22 H 46.360 -73.170  -8.018 1.00 . A A . 70 VAL HG22 1 1 
        4  4821 1 1 70 VAL HG23 H 47.800 -72.667  -7.128 1.00 . A A . 70 VAL HG23 1 1 
        4  4822 1 1 70 VAL N    N 47.697 -76.645  -7.363 1.00 . A A . 70 VAL N    1 1 
        4  4823 1 1 70 VAL O    O 48.899 -77.091  -9.814 1.00 . A A . 70 VAL O    1 1 
        4  4824 1 1 71 LEU C    C 47.777 -76.005 -13.086 1.00 . A A . 71 LEU C    1 1 
        4  4825 1 1 71 LEU CA   C 47.249 -77.019 -12.078 1.00 . A A . 71 LEU CA   1 1 
        4  4826 1 1 71 LEU CB   C 45.963 -77.647 -12.621 1.00 . A A . 71 LEU CB   1 1 
        4  4827 1 1 71 LEU CD1  C 44.103 -79.245 -12.161 1.00 . A A . 71 LEU CD1  1 1 
        4  4828 1 1 71 LEU CD2  C 46.453 -79.874 -11.539 1.00 . A A . 71 LEU CD2  1 1 
        4  4829 1 1 71 LEU CG   C 45.445 -78.714 -11.648 1.00 . A A . 71 LEU CG   1 1 
        4  4830 1 1 71 LEU H    H 46.157 -75.896 -10.648 1.00 . A A . 71 LEU H    1 1 
        4  4831 1 1 71 LEU HA   H 47.989 -77.796 -11.957 1.00 . A A . 71 LEU HA   1 1 
        4  4832 1 1 71 LEU HB2  H 45.214 -76.878 -12.742 1.00 . A A . 71 LEU HB2  1 1 
        4  4833 1 1 71 LEU HB3  H 46.164 -78.105 -13.578 1.00 . A A . 71 LEU HB3  1 1 
        4  4834 1 1 71 LEU HD11 H 43.399 -78.430 -12.239 1.00 . A A . 71 LEU HD11 1 1 
        4  4835 1 1 71 LEU HD12 H 43.721 -79.985 -11.473 1.00 . A A . 71 LEU HD12 1 1 
        4  4836 1 1 71 LEU HD13 H 44.242 -79.696 -13.133 1.00 . A A . 71 LEU HD13 1 1 
        4  4837 1 1 71 LEU HD21 H 45.941 -80.777 -11.235 1.00 . A A . 71 LEU HD21 1 1 
        4  4838 1 1 71 LEU HD22 H 47.204 -79.631 -10.803 1.00 . A A . 71 LEU HD22 1 1 
        4  4839 1 1 71 LEU HD23 H 46.928 -80.039 -12.496 1.00 . A A . 71 LEU HD23 1 1 
        4  4840 1 1 71 LEU HG   H 45.302 -78.267 -10.674 1.00 . A A . 71 LEU HG   1 1 
        4  4841 1 1 71 LEU N    N 46.987 -76.392 -10.781 1.00 . A A . 71 LEU N    1 1 
        4  4842 1 1 71 LEU O    O 47.197 -74.936 -13.276 1.00 . A A . 71 LEU O    1 1 
        4  4843 1 1 72 ARG C    C 49.254 -76.084 -16.135 1.00 . A A . 72 ARG C    1 1 
        4  4844 1 1 72 ARG CA   C 49.507 -75.512 -14.744 1.00 . A A . 72 ARG CA   1 1 
        4  4845 1 1 72 ARG CB   C 51.013 -75.454 -14.485 1.00 . A A . 72 ARG CB   1 1 
        4  4846 1 1 72 ARG CD   C 53.164 -74.410 -15.177 1.00 . A A . 72 ARG CD   1 1 
        4  4847 1 1 72 ARG CG   C 51.694 -74.595 -15.550 1.00 . A A . 72 ARG CG   1 1 
        4  4848 1 1 72 ARG CZ   C 55.136 -75.791 -14.846 1.00 . A A . 72 ARG CZ   1 1 
        4  4849 1 1 72 ARG H    H 49.281 -77.236 -13.537 1.00 . A A . 72 ARG H    1 1 
        4  4850 1 1 72 ARG HA   H 49.100 -74.512 -14.688 1.00 . A A . 72 ARG HA   1 1 
        4  4851 1 1 72 ARG HB2  H 51.191 -75.024 -13.510 1.00 . A A . 72 ARG HB2  1 1 
        4  4852 1 1 72 ARG HB3  H 51.420 -76.451 -14.517 1.00 . A A . 72 ARG HB3  1 1 
        4  4853 1 1 72 ARG HD2  H 53.627 -73.730 -15.873 1.00 . A A . 72 ARG HD2  1 1 
        4  4854 1 1 72 ARG HD3  H 53.227 -73.999 -14.180 1.00 . A A . 72 ARG HD3  1 1 
        4  4855 1 1 72 ARG HE   H 53.385 -76.490 -15.523 1.00 . A A . 72 ARG HE   1 1 
        4  4856 1 1 72 ARG HG2  H 51.625 -75.085 -16.511 1.00 . A A . 72 ARG HG2  1 1 
        4  4857 1 1 72 ARG HG3  H 51.213 -73.630 -15.600 1.00 . A A . 72 ARG HG3  1 1 
        4  4858 1 1 72 ARG HH11 H 55.861 -75.309 -16.649 1.00 . A A . 72 ARG HH11 1 1 
        4  4859 1 1 72 ARG HH12 H 57.045 -75.637 -15.428 1.00 . A A . 72 ARG HH12 1 1 
        4  4860 1 1 72 ARG HH21 H 54.705 -76.295 -12.957 1.00 . A A . 72 ARG HH21 1 1 
        4  4861 1 1 72 ARG HH22 H 56.391 -76.196 -13.340 1.00 . A A . 72 ARG HH22 1 1 
        4  4862 1 1 72 ARG N    N 48.879 -76.365 -13.735 1.00 . A A . 72 ARG N    1 1 
        4  4863 1 1 72 ARG NE   N 53.862 -75.690 -15.217 1.00 . A A . 72 ARG NE   1 1 
        4  4864 1 1 72 ARG NH1  N 56.088 -75.561 -15.709 1.00 . A A . 72 ARG NH1  1 1 
        4  4865 1 1 72 ARG NH2  N 55.434 -76.120 -13.619 1.00 . A A . 72 ARG NH2  1 1 
        4  4866 1 1 72 ARG O    O 49.352 -77.292 -16.342 1.00 . A A . 72 ARG O    1 1 
        4  4867 1 1 73 LEU C    C 49.520 -74.849 -19.443 0.45 . A A . 73 LEU C    1 1 
        4  4868 1 1 73 LEU CA   C 48.655 -75.637 -18.465 0.45 . A A . 73 LEU CA   1 1 
        4  4869 1 1 73 LEU CB   C 47.177 -75.411 -18.792 0.45 . A A . 73 LEU CB   1 1 
        4  4870 1 1 73 LEU CD1  C 44.838 -75.904 -18.068 0.45 . A A . 73 LEU CD1  1 1 
        4  4871 1 1 73 LEU CD2  C 46.435 -77.802 -18.420 0.45 . A A . 73 LEU CD2  1 1 
        4  4872 1 1 73 LEU CG   C 46.300 -76.344 -17.941 0.45 . A A . 73 LEU CG   1 1 
        4  4873 1 1 73 LEU H    H 48.858 -74.261 -16.859 1.00 . A A . 73 LEU H    1 1 
        4  4874 1 1 73 LEU HA   H 48.883 -76.687 -18.575 1.00 . A A . 73 LEU HA   1 1 
        4  4875 1 1 73 LEU HB2  H 46.919 -74.384 -18.575 1.00 . A A . 73 LEU HB2  1 1 
        4  4876 1 1 73 LEU HB3  H 47.004 -75.608 -19.839 1.00 . A A . 73 LEU HB3  1 1 
        4  4877 1 1 73 LEU HD11 H 44.216 -76.542 -17.457 1.00 . A A . 73 LEU HD11 1 1 
        4  4878 1 1 73 LEU HD12 H 44.528 -75.979 -19.100 1.00 . A A . 73 LEU HD12 1 1 
        4  4879 1 1 73 LEU HD13 H 44.740 -74.881 -17.736 1.00 . A A . 73 LEU HD13 1 1 
        4  4880 1 1 73 LEU HD21 H 47.312 -78.249 -17.976 1.00 . A A . 73 LEU HD21 1 1 
        4  4881 1 1 73 LEU HD22 H 46.523 -77.830 -19.496 1.00 . A A . 73 LEU HD22 1 1 
        4  4882 1 1 73 LEU HD23 H 45.562 -78.366 -18.121 1.00 . A A . 73 LEU HD23 1 1 
        4  4883 1 1 73 LEU HG   H 46.607 -76.275 -16.906 1.00 . A A . 73 LEU HG   1 1 
        4  4884 1 1 73 LEU N    N 48.924 -75.212 -17.086 0.45 . A A . 73 LEU N    1 1 
        4  4885 1 1 73 LEU O    O 49.790 -73.667 -19.234 0.45 . A A . 73 LEU O    1 1 
        4  4886 1 1 74 ARG C    C 50.225 -75.123 -22.924 0.45 . A A . 74 ARG C    1 1 
        4  4887 1 1 74 ARG CA   C 50.794 -74.871 -21.530 0.45 . A A . 74 ARG CA   1 1 
        4  4888 1 1 74 ARG CB   C 52.222 -75.423 -21.444 0.45 . A A . 74 ARG CB   1 1 
        4  4889 1 1 74 ARG CD   C 54.537 -75.282 -22.379 0.45 . A A . 74 ARG CD   1 1 
        4  4890 1 1 74 ARG CG   C 53.114 -74.733 -22.482 0.45 . A A . 74 ARG CG   1 1 
        4  4891 1 1 74 ARG CZ   C 55.681 -73.717 -20.914 0.45 . A A . 74 ARG CZ   1 1 
        4  4892 1 1 74 ARG H    H 49.706 -76.455 -20.626 1.00 . A A . 74 ARG H    1 1 
        4  4893 1 1 74 ARG HA   H 50.822 -73.803 -21.355 1.00 . A A . 74 ARG HA   1 1 
        4  4894 1 1 74 ARG HB2  H 52.616 -75.243 -20.454 1.00 . A A . 74 ARG HB2  1 1 
        4  4895 1 1 74 ARG HB3  H 52.206 -76.485 -21.637 1.00 . A A . 74 ARG HB3  1 1 
        4  4896 1 1 74 ARG HD2  H 54.512 -76.358 -22.461 1.00 . A A . 74 ARG HD2  1 1 
        4  4897 1 1 74 ARG HD3  H 55.136 -74.877 -23.183 1.00 . A A . 74 ARG HD3  1 1 
        4  4898 1 1 74 ARG HE   H 55.119 -75.556 -20.359 1.00 . A A . 74 ARG HE   1 1 
        4  4899 1 1 74 ARG HG2  H 52.731 -74.920 -23.474 1.00 . A A . 74 ARG HG2  1 1 
        4  4900 1 1 74 ARG HG3  H 53.127 -73.670 -22.296 1.00 . A A . 74 ARG HG3  1 1 
        4  4901 1 1 74 ARG HH11 H 55.207 -73.050 -22.742 1.00 . A A . 74 ARG HH11 1 1 
        4  4902 1 1 74 ARG HH12 H 56.062 -71.930 -21.734 1.00 . A A . 74 ARG HH12 1 1 
        4  4903 1 1 74 ARG HH21 H 56.281 -74.109 -19.045 1.00 . A A . 74 ARG HH21 1 1 
        4  4904 1 1 74 ARG HH22 H 56.670 -72.530 -19.641 1.00 . A A . 74 ARG HH22 1 1 
        4  4905 1 1 74 ARG N    N 49.954 -75.514 -20.515 0.45 . A A . 74 ARG N    1 1 
        4  4906 1 1 74 ARG NE   N 55.129 -74.912 -21.097 0.45 . A A . 74 ARG NE   1 1 
        4  4907 1 1 74 ARG NH1  N 55.648 -72.830 -21.871 0.45 . A A . 74 ARG NH1  1 1 
        4  4908 1 1 74 ARG NH2  N 56.255 -73.430 -19.778 0.45 . A A . 74 ARG NH2  1 1 
        4  4909 1 1 74 ARG O    O 49.921 -76.260 -23.284 0.45 . A A . 74 ARG O    1 1 
        4  4910 1 1 75 GLY C    C 50.698 -74.257 -26.081 0.25 . A A . 75 GLY C    1 1 
        4  4911 1 1 75 GLY CA   C 49.562 -74.162 -25.067 0.25 . A A . 75 GLY CA   1 1 
        4  4912 1 1 75 GLY H    H 50.353 -73.174 -23.364 1.00 . A A . 75 GLY H    1 1 
        4  4913 1 1 75 GLY HA2  H 48.938 -75.042 -25.146 1.00 . A A . 75 GLY HA2  1 1 
        4  4914 1 1 75 GLY HA3  H 48.969 -73.287 -25.287 1.00 . A A . 75 GLY HA3  1 1 
        4  4915 1 1 75 GLY N    N 50.090 -74.053 -23.706 0.25 . A A . 75 GLY N    1 1 
        4  4916 1 1 75 GLY O    O 51.868 -74.098 -25.733 0.25 . A A . 75 GLY O    1 1 
        4  4917 1 1 76 GLY C    C 51.730 -73.251 -28.931 0.25 . A A . 76 GLY C    1 1 
        4  4918 1 1 76 GLY CA   C 51.345 -74.626 -28.396 0.25 . A A . 76 GLY CA   1 1 
        4  4919 1 1 76 GLY H    H 49.398 -74.630 -27.558 1.00 . A A . 76 GLY H    1 1 
        4  4920 1 1 76 GLY HA2  H 52.226 -75.116 -28.004 1.00 . A A . 76 GLY HA2  1 1 
        4  4921 1 1 76 GLY HA3  H 50.941 -75.217 -29.204 1.00 . A A . 76 GLY HA3  1 1 
        4  4922 1 1 76 GLY N    N 50.346 -74.514 -27.338 0.25 . A A . 76 GLY N    1 1 
        4  4923 1 1 76 GLY O    O 51.035 -72.762 -29.806 1.00 . A A . 76 GLY O    1 1 
        4  4924 1 1 76 GLY OXT  O 52.715 -72.708 -28.459 1.00 . A A . 76 GLY OXT  1 1 
        5  4925 1 1  1 MET C    C 51.600 -87.939   8.255 1.00 . A A .  1 MET C    1 1 
        5  4926 1 1  1 MET CA   C 52.381 -87.906   9.564 1.00 . A A .  1 MET CA   1 1 
        5  4927 1 1  1 MET CB   C 52.547 -86.459  10.032 1.00 . A A .  1 MET CB   1 1 
        5  4928 1 1  1 MET CE   C 53.641 -83.079   8.201 1.00 . A A .  1 MET CE   1 1 
        5  4929 1 1  1 MET CG   C 53.368 -85.671   9.011 1.00 . A A .  1 MET CG   1 1 
        5  4930 1 1  1 MET H1   H 53.617 -89.519   9.109 1.00 . A A .  1 MET H1   1 1 
        5  4931 1 1  1 MET H2   H 54.277 -88.437  10.241 1.00 . A A .  1 MET H2   1 1 
        5  4932 1 1  1 MET H3   H 54.221 -88.020   8.595 1.00 . A A .  1 MET H3   1 1 
        5  4933 1 1  1 MET HA   H 51.847 -88.466  10.317 1.00 . A A .  1 MET HA   1 1 
        5  4934 1 1  1 MET HB2  H 51.573 -86.004  10.134 1.00 . A A .  1 MET HB2  1 1 
        5  4935 1 1  1 MET HB3  H 53.052 -86.444  10.983 1.00 . A A .  1 MET HB3  1 1 
        5  4936 1 1  1 MET HE1  H 52.651 -83.214   7.786 1.00 . A A .  1 MET HE1  1 1 
        5  4937 1 1  1 MET HE2  H 54.377 -83.405   7.483 1.00 . A A .  1 MET HE2  1 1 
        5  4938 1 1  1 MET HE3  H 53.801 -82.035   8.431 1.00 . A A .  1 MET HE3  1 1 
        5  4939 1 1  1 MET HG2  H 54.273 -86.215   8.782 1.00 . A A .  1 MET HG2  1 1 
        5  4940 1 1  1 MET HG3  H 52.792 -85.532   8.109 1.00 . A A .  1 MET HG3  1 1 
        5  4941 1 1  1 MET N    N 53.726 -88.517   9.362 1.00 . A A .  1 MET N    1 1 
        5  4942 1 1  1 MET O    O 52.184 -87.930   7.172 1.00 . A A .  1 MET O    1 1 
        5  4943 1 1  1 MET SD   S 53.795 -84.057   9.716 1.00 . A A .  1 MET SD   1 1 
        5  4944 1 1  2 GLN C    C 48.888 -86.612   6.866 1.00 . A A .  2 GLN C    1 1 
        5  4945 1 1  2 GLN CA   C 49.411 -88.007   7.178 1.00 . A A .  2 GLN CA   1 1 
        5  4946 1 1  2 GLN CB   C 48.226 -88.947   7.415 1.00 . A A .  2 GLN CB   1 1 
        5  4947 1 1  2 GLN CD   C 47.588 -91.326   7.863 1.00 . A A .  2 GLN CD   1 1 
        5  4948 1 1  2 GLN CG   C 48.711 -90.398   7.414 1.00 . A A .  2 GLN CG   1 1 
        5  4949 1 1  2 GLN H    H 49.873 -87.991   9.256 1.00 . A A .  2 GLN H    1 1 
        5  4950 1 1  2 GLN HA   H 49.981 -88.381   6.338 1.00 . A A .  2 GLN HA   1 1 
        5  4951 1 1  2 GLN HB2  H 47.774 -88.718   8.369 1.00 . A A .  2 GLN HB2  1 1 
        5  4952 1 1  2 GLN HB3  H 47.497 -88.812   6.630 1.00 . A A .  2 GLN HB3  1 1 
        5  4953 1 1  2 GLN HE21 H 46.387 -89.849   8.428 1.00 . A A .  2 GLN HE21 1 1 
        5  4954 1 1  2 GLN HE22 H 45.764 -91.413   8.641 1.00 . A A .  2 GLN HE22 1 1 
        5  4955 1 1  2 GLN HG2  H 49.022 -90.670   6.416 1.00 . A A .  2 GLN HG2  1 1 
        5  4956 1 1  2 GLN HG3  H 49.548 -90.497   8.090 1.00 . A A .  2 GLN HG3  1 1 
        5  4957 1 1  2 GLN N    N 50.273 -87.975   8.361 1.00 . A A .  2 GLN N    1 1 
        5  4958 1 1  2 GLN NE2  N 46.488 -90.820   8.351 1.00 . A A .  2 GLN NE2  1 1 
        5  4959 1 1  2 GLN O    O 48.544 -85.841   7.765 1.00 . A A .  2 GLN O    1 1 
        5  4960 1 1  2 GLN OE1  O 47.711 -92.547   7.757 1.00 . A A .  2 GLN OE1  1 1 
        5  4961 1 1  3 ILE C    C 47.236 -85.287   4.018 1.00 . A A .  3 ILE C    1 1 
        5  4962 1 1  3 ILE CA   C 48.293 -85.035   5.091 1.00 . A A .  3 ILE CA   1 1 
        5  4963 1 1  3 ILE CB   C 49.430 -84.149   4.561 1.00 . A A .  3 ILE CB   1 1 
        5  4964 1 1  3 ILE CD1  C 50.940 -83.682   2.639 1.00 . A A .  3 ILE CD1  1 1 
        5  4965 1 1  3 ILE CG1  C 50.085 -84.757   3.313 1.00 . A A .  3 ILE CG1  1 1 
        5  4966 1 1  3 ILE CG2  C 50.494 -83.990   5.652 1.00 . A A .  3 ILE CG2  1 1 
        5  4967 1 1  3 ILE H    H 49.070 -86.987   4.908 1.00 . A A .  3 ILE H    1 1 
        5  4968 1 1  3 ILE HA   H 47.811 -84.508   5.905 1.00 . A A .  3 ILE HA   1 1 
        5  4969 1 1  3 ILE HB   H 49.027 -83.174   4.320 1.00 . A A .  3 ILE HB   1 1 
        5  4970 1 1  3 ILE HD11 H 50.299 -82.889   2.283 1.00 . A A .  3 ILE HD11 1 1 
        5  4971 1 1  3 ILE HD12 H 51.477 -84.114   1.808 1.00 . A A .  3 ILE HD12 1 1 
        5  4972 1 1  3 ILE HD13 H 51.643 -83.280   3.355 1.00 . A A .  3 ILE HD13 1 1 
        5  4973 1 1  3 ILE HG12 H 50.710 -85.590   3.601 1.00 . A A .  3 ILE HG12 1 1 
        5  4974 1 1  3 ILE HG13 H 49.331 -85.092   2.620 1.00 . A A .  3 ILE HG13 1 1 
        5  4975 1 1  3 ILE HG21 H 50.911 -84.957   5.893 1.00 . A A .  3 ILE HG21 1 1 
        5  4976 1 1  3 ILE HG22 H 50.044 -83.563   6.536 1.00 . A A .  3 ILE HG22 1 1 
        5  4977 1 1  3 ILE HG23 H 51.279 -83.338   5.298 1.00 . A A .  3 ILE HG23 1 1 
        5  4978 1 1  3 ILE N    N 48.804 -86.316   5.569 1.00 . A A .  3 ILE N    1 1 
        5  4979 1 1  3 ILE O    O 47.099 -86.408   3.523 1.00 . A A .  3 ILE O    1 1 
        5  4980 1 1  4 PHE C    C 45.659 -83.344   1.517 1.00 . A A .  4 PHE C    1 1 
        5  4981 1 1  4 PHE CA   C 45.446 -84.359   2.635 1.00 . A A .  4 PHE CA   1 1 
        5  4982 1 1  4 PHE CB   C 44.076 -84.116   3.272 1.00 . A A .  4 PHE CB   1 1 
        5  4983 1 1  4 PHE CD1  C 43.151 -86.368   3.923 1.00 . A A .  4 PHE CD1  1 1 
        5  4984 1 1  4 PHE CD2  C 44.185 -84.996   5.635 1.00 . A A .  4 PHE CD2  1 1 
        5  4985 1 1  4 PHE CE1  C 42.890 -87.361   4.875 1.00 . A A .  4 PHE CE1  1 1 
        5  4986 1 1  4 PHE CE2  C 43.924 -85.990   6.587 1.00 . A A .  4 PHE CE2  1 1 
        5  4987 1 1  4 PHE CG   C 43.798 -85.186   4.302 1.00 . A A .  4 PHE CG   1 1 
        5  4988 1 1  4 PHE CZ   C 43.277 -87.172   6.207 1.00 . A A .  4 PHE CZ   1 1 
        5  4989 1 1  4 PHE H    H 46.664 -83.364   4.056 1.00 . A A .  4 PHE H    1 1 
        5  4990 1 1  4 PHE HA   H 45.462 -85.353   2.214 1.00 . A A .  4 PHE HA   1 1 
        5  4991 1 1  4 PHE HB2  H 44.065 -83.148   3.747 1.00 . A A .  4 PHE HB2  1 1 
        5  4992 1 1  4 PHE HB3  H 43.314 -84.144   2.514 1.00 . A A .  4 PHE HB3  1 1 
        5  4993 1 1  4 PHE HD1  H 42.853 -86.515   2.896 1.00 . A A .  4 PHE HD1  1 1 
        5  4994 1 1  4 PHE HD2  H 44.684 -84.084   5.928 1.00 . A A .  4 PHE HD2  1 1 
        5  4995 1 1  4 PHE HE1  H 42.391 -88.273   4.582 1.00 . A A .  4 PHE HE1  1 1 
        5  4996 1 1  4 PHE HE2  H 44.221 -85.845   7.615 1.00 . A A .  4 PHE HE2  1 1 
        5  4997 1 1  4 PHE HZ   H 43.076 -87.938   6.942 1.00 . A A .  4 PHE HZ   1 1 
        5  4998 1 1  4 PHE N    N 46.492 -84.237   3.659 1.00 . A A .  4 PHE N    1 1 
        5  4999 1 1  4 PHE O    O 45.967 -82.192   1.777 1.00 . A A .  4 PHE O    1 1 
        5  5000 1 1  5 VAL C    C 44.246 -82.848  -1.635 1.00 . A A .  5 VAL C    1 1 
        5  5001 1 1  5 VAL CA   C 45.575 -82.871  -0.885 1.00 . A A .  5 VAL CA   1 1 
        5  5002 1 1  5 VAL CB   C 46.685 -83.330  -1.836 1.00 . A A .  5 VAL CB   1 1 
        5  5003 1 1  5 VAL CG1  C 46.823 -82.307  -2.972 1.00 . A A .  5 VAL CG1  1 1 
        5  5004 1 1  5 VAL CG2  C 48.018 -83.407  -1.080 1.00 . A A .  5 VAL CG2  1 1 
        5  5005 1 1  5 VAL H    H 45.174 -84.700   0.116 1.00 . A A .  5 VAL H    1 1 
        5  5006 1 1  5 VAL HA   H 45.806 -81.872  -0.542 1.00 . A A .  5 VAL HA   1 1 
        5  5007 1 1  5 VAL HB   H 46.436 -84.298  -2.245 1.00 . A A .  5 VAL HB   1 1 
        5  5008 1 1  5 VAL HG11 H 45.974 -82.387  -3.636 1.00 . A A .  5 VAL HG11 1 1 
        5  5009 1 1  5 VAL HG12 H 47.730 -82.503  -3.526 1.00 . A A .  5 VAL HG12 1 1 
        5  5010 1 1  5 VAL HG13 H 46.863 -81.311  -2.559 1.00 . A A .  5 VAL HG13 1 1 
        5  5011 1 1  5 VAL HG21 H 48.736 -83.953  -1.673 1.00 . A A .  5 VAL HG21 1 1 
        5  5012 1 1  5 VAL HG22 H 47.869 -83.914  -0.139 1.00 . A A .  5 VAL HG22 1 1 
        5  5013 1 1  5 VAL HG23 H 48.389 -82.406  -0.896 1.00 . A A .  5 VAL HG23 1 1 
        5  5014 1 1  5 VAL N    N 45.450 -83.774   0.268 1.00 . A A .  5 VAL N    1 1 
        5  5015 1 1  5 VAL O    O 43.754 -83.890  -2.060 1.00 . A A .  5 VAL O    1 1 
        5  5016 1 1  6 LYS C    C 42.677 -81.087  -4.002 1.00 . A A .  6 LYS C    1 1 
        5  5017 1 1  6 LYS CA   C 42.414 -81.528  -2.562 1.00 . A A .  6 LYS CA   1 1 
        5  5018 1 1  6 LYS CB   C 41.472 -80.520  -1.872 1.00 . A A .  6 LYS CB   1 1 
        5  5019 1 1  6 LYS CD   C 39.671 -80.239  -0.161 1.00 . A A .  6 LYS CD   1 1 
        5  5020 1 1  6 LYS CE   C 38.791 -80.958   0.864 1.00 . A A .  6 LYS CE   1 1 
        5  5021 1 1  6 LYS CG   C 40.602 -81.243  -0.833 1.00 . A A .  6 LYS CG   1 1 
        5  5022 1 1  6 LYS H    H 44.125 -80.851  -1.490 1.00 . A A .  6 LYS H    1 1 
        5  5023 1 1  6 LYS HA   H 41.927 -82.492  -2.594 1.00 . A A .  6 LYS HA   1 1 
        5  5024 1 1  6 LYS HB2  H 42.064 -79.766  -1.373 1.00 . A A .  6 LYS HB2  1 1 
        5  5025 1 1  6 LYS HB3  H 40.840 -80.051  -2.614 1.00 . A A .  6 LYS HB3  1 1 
        5  5026 1 1  6 LYS HD2  H 40.261 -79.485   0.336 1.00 . A A .  6 LYS HD2  1 1 
        5  5027 1 1  6 LYS HD3  H 39.048 -79.778  -0.909 1.00 . A A .  6 LYS HD3  1 1 
        5  5028 1 1  6 LYS HE2  H 38.267 -81.771   0.382 1.00 . A A .  6 LYS HE2  1 1 
        5  5029 1 1  6 LYS HE3  H 39.409 -81.350   1.658 1.00 . A A .  6 LYS HE3  1 1 
        5  5030 1 1  6 LYS HG2  H 40.013 -82.003  -1.327 1.00 . A A .  6 LYS HG2  1 1 
        5  5031 1 1  6 LYS HG3  H 41.231 -81.702  -0.085 1.00 . A A .  6 LYS HG3  1 1 
        5  5032 1 1  6 LYS HZ1  H 37.990 -79.046   1.059 1.00 . A A .  6 LYS HZ1  1 1 
        5  5033 1 1  6 LYS HZ2  H 37.885 -79.988   2.469 1.00 . A A .  6 LYS HZ2  1 1 
        5  5034 1 1  6 LYS HZ3  H 36.841 -80.289   1.163 1.00 . A A .  6 LYS HZ3  1 1 
        5  5035 1 1  6 LYS N    N 43.679 -81.656  -1.826 1.00 . A A .  6 LYS N    1 1 
        5  5036 1 1  6 LYS NZ   N 37.802 -79.998   1.432 1.00 . A A .  6 LYS NZ   1 1 
        5  5037 1 1  6 LYS O    O 43.553 -80.260  -4.259 1.00 . A A .  6 LYS O    1 1 
        5  5038 1 1  7 THR C    C 40.945 -80.340  -6.804 1.00 . A A .  7 THR C    1 1 
        5  5039 1 1  7 THR CA   C 42.039 -81.307  -6.360 1.00 . A A .  7 THR CA   1 1 
        5  5040 1 1  7 THR CB   C 41.967 -82.562  -7.230 1.00 . A A .  7 THR CB   1 1 
        5  5041 1 1  7 THR CG2  C 42.932 -83.629  -6.714 1.00 . A A .  7 THR CG2  1 1 
        5  5042 1 1  7 THR H    H 41.217 -82.291  -4.673 1.00 . A A .  7 THR H    1 1 
        5  5043 1 1  7 THR HA   H 43.004 -80.840  -6.506 1.00 . A A .  7 THR HA   1 1 
        5  5044 1 1  7 THR HB   H 42.261 -82.308  -8.239 1.00 . A A .  7 THR HB   1 1 
        5  5045 1 1  7 THR HG1  H 40.464 -83.428  -8.107 1.00 . A A .  7 THR HG1  1 1 
        5  5046 1 1  7 THR HG21 H 43.920 -83.204  -6.618 1.00 . A A .  7 THR HG21 1 1 
        5  5047 1 1  7 THR HG22 H 42.962 -84.455  -7.409 1.00 . A A .  7 THR HG22 1 1 
        5  5048 1 1  7 THR HG23 H 42.596 -83.981  -5.750 1.00 . A A .  7 THR HG23 1 1 
        5  5049 1 1  7 THR N    N 41.899 -81.646  -4.942 1.00 . A A .  7 THR N    1 1 
        5  5050 1 1  7 THR O    O 39.976 -80.070  -6.094 1.00 . A A .  7 THR O    1 1 
        5  5051 1 1  7 THR OG1  O 40.642 -83.072  -7.234 1.00 . A A .  7 THR OG1  1 1 
        5  5052 1 1  8 LEU C    C 38.863 -79.569  -8.877 1.00 . A A .  8 LEU C    1 1 
        5  5053 1 1  8 LEU CA   C 40.213 -78.909  -8.612 1.00 . A A .  8 LEU CA   1 1 
        5  5054 1 1  8 LEU CB   C 40.766 -78.398  -9.946 1.00 . A A .  8 LEU CB   1 1 
        5  5055 1 1  8 LEU CD1  C 42.653 -77.237 -11.087 1.00 . A A .  8 LEU CD1  1 1 
        5  5056 1 1  8 LEU CD2  C 41.989 -76.535  -8.769 1.00 . A A .  8 LEU CD2  1 1 
        5  5057 1 1  8 LEU CG   C 42.123 -77.727  -9.736 1.00 . A A .  8 LEU CG   1 1 
        5  5058 1 1  8 LEU H    H 41.968 -80.120  -8.507 1.00 . A A .  8 LEU H    1 1 
        5  5059 1 1  8 LEU HA   H 40.065 -78.073  -7.948 1.00 . A A .  8 LEU HA   1 1 
        5  5060 1 1  8 LEU HB2  H 40.880 -79.229 -10.627 1.00 . A A .  8 LEU HB2  1 1 
        5  5061 1 1  8 LEU HB3  H 40.076 -77.683 -10.368 1.00 . A A .  8 LEU HB3  1 1 
        5  5062 1 1  8 LEU HD11 H 43.558 -76.668 -10.934 1.00 . A A .  8 LEU HD11 1 1 
        5  5063 1 1  8 LEU HD12 H 41.910 -76.611 -11.560 1.00 . A A .  8 LEU HD12 1 1 
        5  5064 1 1  8 LEU HD13 H 42.864 -78.086 -11.720 1.00 . A A .  8 LEU HD13 1 1 
        5  5065 1 1  8 LEU HD21 H 41.040 -76.042  -8.927 1.00 . A A .  8 LEU HD21 1 1 
        5  5066 1 1  8 LEU HD22 H 42.792 -75.832  -8.942 1.00 . A A .  8 LEU HD22 1 1 
        5  5067 1 1  8 LEU HD23 H 42.044 -76.891  -7.751 1.00 . A A .  8 LEU HD23 1 1 
        5  5068 1 1  8 LEU HG   H 42.808 -78.450  -9.328 1.00 . A A .  8 LEU HG   1 1 
        5  5069 1 1  8 LEU N    N 41.150 -79.850  -8.001 1.00 . A A .  8 LEU N    1 1 
        5  5070 1 1  8 LEU O    O 37.857 -78.878  -9.039 1.00 . A A .  8 LEU O    1 1 
        5  5071 1 1  9 THR C    C 36.857 -82.048  -7.970 1.00 . A A .  9 THR C    1 1 
        5  5072 1 1  9 THR CA   C 37.585 -81.615  -9.239 1.00 . A A .  9 THR CA   1 1 
        5  5073 1 1  9 THR CB   C 37.825 -82.809 -10.167 1.00 . A A .  9 THR CB   1 1 
        5  5074 1 1  9 THR CG2  C 38.597 -82.361 -11.407 1.00 . A A .  9 THR CG2  1 1 
        5  5075 1 1  9 THR H    H 39.664 -81.414  -8.832 1.00 . A A .  9 THR H    1 1 
        5  5076 1 1  9 THR HA   H 36.907 -80.926  -9.724 1.00 . A A .  9 THR HA   1 1 
        5  5077 1 1  9 THR HB   H 36.877 -83.230 -10.464 1.00 . A A .  9 THR HB   1 1 
        5  5078 1 1  9 THR HG1  H 38.030 -84.574  -9.376 1.00 . A A .  9 THR HG1  1 1 
        5  5079 1 1  9 THR HG21 H 38.730 -83.202 -12.070 1.00 . A A .  9 THR HG21 1 1 
        5  5080 1 1  9 THR HG22 H 39.564 -81.981 -11.110 1.00 . A A .  9 THR HG22 1 1 
        5  5081 1 1  9 THR HG23 H 38.045 -81.584 -11.914 1.00 . A A .  9 THR HG23 1 1 
        5  5082 1 1  9 THR N    N 38.837 -80.904  -8.953 1.00 . A A .  9 THR N    1 1 
        5  5083 1 1  9 THR O    O 35.842 -82.742  -8.035 1.00 . A A .  9 THR O    1 1 
        5  5084 1 1  9 THR OG1  O 38.580 -83.793  -9.474 1.00 . A A .  9 THR OG1  1 1 
        5  5085 1 1 10 GLY C    C 37.155 -83.247  -4.956 1.00 . A A . 10 GLY C    1 1 
        5  5086 1 1 10 GLY CA   C 36.705 -81.916  -5.545 1.00 . A A . 10 GLY CA   1 1 
        5  5087 1 1 10 GLY H    H 38.145 -81.025  -6.823 1.00 . A A . 10 GLY H    1 1 
        5  5088 1 1 10 GLY HA2  H 36.937 -81.139  -4.831 1.00 . A A . 10 GLY HA2  1 1 
        5  5089 1 1 10 GLY HA3  H 35.635 -81.944  -5.697 1.00 . A A . 10 GLY HA3  1 1 
        5  5090 1 1 10 GLY N    N 37.352 -81.601  -6.817 1.00 . A A . 10 GLY N    1 1 
        5  5091 1 1 10 GLY O    O 36.516 -83.791  -4.055 1.00 . A A . 10 GLY O    1 1 
        5  5092 1 1 11 LYS C    C 39.770 -84.789  -3.838 1.00 . A A . 11 LYS C    1 1 
        5  5093 1 1 11 LYS CA   C 38.795 -85.033  -4.986 1.00 . A A . 11 LYS CA   1 1 
        5  5094 1 1 11 LYS CB   C 39.548 -85.766  -6.100 1.00 . A A . 11 LYS CB   1 1 
        5  5095 1 1 11 LYS CD   C 40.410 -87.974  -6.875 1.00 . A A . 11 LYS CD   1 1 
        5  5096 1 1 11 LYS CE   C 41.698 -87.322  -7.406 1.00 . A A . 11 LYS CE   1 1 
        5  5097 1 1 11 LYS CG   C 39.884 -87.192  -5.665 1.00 . A A . 11 LYS CG   1 1 
        5  5098 1 1 11 LYS H    H 38.748 -83.278  -6.181 1.00 . A A . 11 LYS H    1 1 
        5  5099 1 1 11 LYS HA   H 37.972 -85.653  -4.656 1.00 . A A . 11 LYS HA   1 1 
        5  5100 1 1 11 LYS HB2  H 38.939 -85.791  -6.991 1.00 . A A . 11 LYS HB2  1 1 
        5  5101 1 1 11 LYS HB3  H 40.464 -85.237  -6.318 1.00 . A A . 11 LYS HB3  1 1 
        5  5102 1 1 11 LYS HD2  H 40.615 -88.993  -6.580 1.00 . A A . 11 LYS HD2  1 1 
        5  5103 1 1 11 LYS HD3  H 39.663 -87.969  -7.655 1.00 . A A . 11 LYS HD3  1 1 
        5  5104 1 1 11 LYS HE2  H 42.248 -86.868  -6.593 1.00 . A A . 11 LYS HE2  1 1 
        5  5105 1 1 11 LYS HE3  H 42.315 -88.075  -7.877 1.00 . A A . 11 LYS HE3  1 1 
        5  5106 1 1 11 LYS HG2  H 40.637 -87.167  -4.891 1.00 . A A . 11 LYS HG2  1 1 
        5  5107 1 1 11 LYS HG3  H 38.995 -87.675  -5.287 1.00 . A A . 11 LYS HG3  1 1 
        5  5108 1 1 11 LYS HZ1  H 41.494 -85.335  -7.999 1.00 . A A . 11 LYS HZ1  1 1 
        5  5109 1 1 11 LYS HZ2  H 40.348 -86.384  -8.685 1.00 . A A . 11 LYS HZ2  1 1 
        5  5110 1 1 11 LYS HZ3  H 41.950 -86.386  -9.250 1.00 . A A . 11 LYS HZ3  1 1 
        5  5111 1 1 11 LYS N    N 38.266 -83.760  -5.475 1.00 . A A . 11 LYS N    1 1 
        5  5112 1 1 11 LYS NZ   N 41.346 -86.278  -8.411 1.00 . A A . 11 LYS NZ   1 1 
        5  5113 1 1 11 LYS O    O 40.569 -83.861  -3.905 1.00 . A A . 11 LYS O    1 1 
        5  5114 1 1 12 THR C    C 41.596 -86.708  -1.646 1.00 . A A . 12 THR C    1 1 
        5  5115 1 1 12 THR CA   C 40.680 -85.488  -1.680 1.00 . A A . 12 THR CA   1 1 
        5  5116 1 1 12 THR CB   C 39.938 -85.358  -0.345 1.00 . A A . 12 THR CB   1 1 
        5  5117 1 1 12 THR CG2  C 40.968 -85.180   0.775 1.00 . A A . 12 THR CG2  1 1 
        5  5118 1 1 12 THR H    H 39.101 -86.383  -2.805 1.00 . A A . 12 THR H    1 1 
        5  5119 1 1 12 THR HA   H 41.282 -84.600  -1.841 1.00 . A A . 12 THR HA   1 1 
        5  5120 1 1 12 THR HB   H 39.352 -86.244  -0.161 1.00 . A A . 12 THR HB   1 1 
        5  5121 1 1 12 THR HG1  H 38.740 -84.077   0.498 1.00 . A A . 12 THR HG1  1 1 
        5  5122 1 1 12 THR HG21 H 41.637 -84.368   0.528 1.00 . A A . 12 THR HG21 1 1 
        5  5123 1 1 12 THR HG22 H 41.537 -86.091   0.890 1.00 . A A . 12 THR HG22 1 1 
        5  5124 1 1 12 THR HG23 H 40.459 -84.956   1.701 1.00 . A A . 12 THR HG23 1 1 
        5  5125 1 1 12 THR N    N 39.738 -85.639  -2.804 1.00 . A A . 12 THR N    1 1 
        5  5126 1 1 12 THR O    O 41.118 -87.841  -1.594 1.00 . A A . 12 THR O    1 1 
        5  5127 1 1 12 THR OG1  O 39.093 -84.216  -0.384 1.00 . A A . 12 THR OG1  1 1 
        5  5128 1 1 13 ILE C    C 44.598 -87.576  -0.251 1.00 . A A . 13 ILE C    1 1 
        5  5129 1 1 13 ILE CA   C 43.878 -87.584  -1.596 1.00 . A A . 13 ILE CA   1 1 
        5  5130 1 1 13 ILE CB   C 44.941 -87.474  -2.707 1.00 . A A . 13 ILE CB   1 1 
        5  5131 1 1 13 ILE CD1  C 45.264 -87.060  -5.163 1.00 . A A . 13 ILE CD1  1 1 
        5  5132 1 1 13 ILE CG1  C 44.278 -86.977  -3.994 1.00 . A A . 13 ILE CG1  1 1 
        5  5133 1 1 13 ILE CG2  C 45.577 -88.846  -2.954 1.00 . A A . 13 ILE CG2  1 1 
        5  5134 1 1 13 ILE H    H 43.239 -85.556  -1.685 1.00 . A A . 13 ILE H    1 1 
        5  5135 1 1 13 ILE HA   H 43.355 -88.528  -1.691 1.00 . A A . 13 ILE HA   1 1 
        5  5136 1 1 13 ILE HB   H 45.711 -86.773  -2.409 1.00 . A A . 13 ILE HB   1 1 
        5  5137 1 1 13 ILE HD11 H 44.886 -86.485  -5.994 1.00 . A A . 13 ILE HD11 1 1 
        5  5138 1 1 13 ILE HD12 H 45.382 -88.092  -5.461 1.00 . A A . 13 ILE HD12 1 1 
        5  5139 1 1 13 ILE HD13 H 46.221 -86.665  -4.856 1.00 . A A . 13 ILE HD13 1 1 
        5  5140 1 1 13 ILE HG12 H 43.412 -87.582  -4.210 1.00 . A A . 13 ILE HG12 1 1 
        5  5141 1 1 13 ILE HG13 H 43.976 -85.948  -3.862 1.00 . A A . 13 ILE HG13 1 1 
        5  5142 1 1 13 ILE HG21 H 44.885 -89.470  -3.500 1.00 . A A . 13 ILE HG21 1 1 
        5  5143 1 1 13 ILE HG22 H 45.810 -89.311  -2.007 1.00 . A A . 13 ILE HG22 1 1 
        5  5144 1 1 13 ILE HG23 H 46.483 -88.725  -3.528 1.00 . A A . 13 ILE HG23 1 1 
        5  5145 1 1 13 ILE N    N 42.912 -86.480  -1.652 1.00 . A A . 13 ILE N    1 1 
        5  5146 1 1 13 ILE O    O 44.989 -86.521   0.244 1.00 . A A . 13 ILE O    1 1 
        5  5147 1 1 14 THR C    C 46.916 -89.372   1.318 1.00 . A A . 14 THR C    1 1 
        5  5148 1 1 14 THR CA   C 45.501 -88.889   1.596 1.00 . A A . 14 THR CA   1 1 
        5  5149 1 1 14 THR CB   C 44.786 -89.888   2.509 1.00 . A A . 14 THR CB   1 1 
        5  5150 1 1 14 THR CG2  C 45.543 -90.000   3.833 1.00 . A A . 14 THR CG2  1 1 
        5  5151 1 1 14 THR H    H 44.479 -89.577  -0.115 1.00 . A A . 14 THR H    1 1 
        5  5152 1 1 14 THR HA   H 45.543 -87.925   2.086 1.00 . A A . 14 THR HA   1 1 
        5  5153 1 1 14 THR HB   H 44.758 -90.856   2.033 1.00 . A A . 14 THR HB   1 1 
        5  5154 1 1 14 THR HG1  H 43.421 -88.503   2.549 1.00 . A A . 14 THR HG1  1 1 
        5  5155 1 1 14 THR HG21 H 46.458 -90.553   3.680 1.00 . A A . 14 THR HG21 1 1 
        5  5156 1 1 14 THR HG22 H 44.929 -90.515   4.557 1.00 . A A . 14 THR HG22 1 1 
        5  5157 1 1 14 THR HG23 H 45.777 -89.011   4.199 1.00 . A A . 14 THR HG23 1 1 
        5  5158 1 1 14 THR N    N 44.795 -88.766   0.321 1.00 . A A . 14 THR N    1 1 
        5  5159 1 1 14 THR O    O 47.110 -90.331   0.571 1.00 . A A . 14 THR O    1 1 
        5  5160 1 1 14 THR OG1  O 43.461 -89.440   2.755 1.00 . A A . 14 THR OG1  1 1 
        5  5161 1 1 15 LEU C    C 50.020 -89.278   3.016 1.00 . A A . 15 LEU C    1 1 
        5  5162 1 1 15 LEU CA   C 49.310 -89.070   1.686 1.00 . A A . 15 LEU CA   1 1 
        5  5163 1 1 15 LEU CB   C 50.021 -87.949   0.922 1.00 . A A . 15 LEU CB   1 1 
        5  5164 1 1 15 LEU CD1  C 49.940 -86.460  -1.077 1.00 . A A . 15 LEU CD1  1 1 
        5  5165 1 1 15 LEU CD2  C 49.543 -88.921  -1.358 1.00 . A A . 15 LEU CD2  1 1 
        5  5166 1 1 15 LEU CG   C 49.337 -87.710  -0.430 1.00 . A A . 15 LEU CG   1 1 
        5  5167 1 1 15 LEU H    H 47.697 -87.940   2.484 1.00 . A A . 15 LEU H    1 1 
        5  5168 1 1 15 LEU HA   H 49.365 -89.978   1.104 1.00 . A A . 15 LEU HA   1 1 
        5  5169 1 1 15 LEU HB2  H 49.983 -87.042   1.506 1.00 . A A . 15 LEU HB2  1 1 
        5  5170 1 1 15 LEU HB3  H 51.052 -88.225   0.759 1.00 . A A . 15 LEU HB3  1 1 
        5  5171 1 1 15 LEU HD11 H 49.397 -86.223  -1.980 1.00 . A A . 15 LEU HD11 1 1 
        5  5172 1 1 15 LEU HD12 H 50.977 -86.643  -1.318 1.00 . A A . 15 LEU HD12 1 1 
        5  5173 1 1 15 LEU HD13 H 49.872 -85.630  -0.389 1.00 . A A . 15 LEU HD13 1 1 
        5  5174 1 1 15 LEU HD21 H 50.537 -89.322  -1.222 1.00 . A A . 15 LEU HD21 1 1 
        5  5175 1 1 15 LEU HD22 H 49.419 -88.615  -2.387 1.00 . A A . 15 LEU HD22 1 1 
        5  5176 1 1 15 LEU HD23 H 48.813 -89.681  -1.125 1.00 . A A . 15 LEU HD23 1 1 
        5  5177 1 1 15 LEU HG   H 48.280 -87.551  -0.271 1.00 . A A . 15 LEU HG   1 1 
        5  5178 1 1 15 LEU N    N 47.907 -88.700   1.903 1.00 . A A . 15 LEU N    1 1 
        5  5179 1 1 15 LEU O    O 49.738 -88.586   3.993 1.00 . A A . 15 LEU O    1 1 
        5  5180 1 1 16 GLU C    C 53.137 -89.722   3.968 1.00 . A A . 16 GLU C    1 1 
        5  5181 1 1 16 GLU CA   C 51.806 -90.415   4.224 1.00 . A A . 16 GLU CA   1 1 
        5  5182 1 1 16 GLU CB   C 52.009 -91.913   4.468 1.00 . A A . 16 GLU CB   1 1 
        5  5183 1 1 16 GLU CD   C 53.066 -93.607   5.977 1.00 . A A . 16 GLU CD   1 1 
        5  5184 1 1 16 GLU CG   C 52.860 -92.118   5.725 1.00 . A A . 16 GLU CG   1 1 
        5  5185 1 1 16 GLU H    H 51.211 -90.667   2.203 1.00 . A A . 16 GLU H    1 1 
        5  5186 1 1 16 GLU HA   H 51.323 -89.955   5.078 1.00 . A A . 16 GLU HA   1 1 
        5  5187 1 1 16 GLU HB2  H 51.049 -92.390   4.600 1.00 . A A . 16 GLU HB2  1 1 
        5  5188 1 1 16 GLU HB3  H 52.515 -92.349   3.620 1.00 . A A . 16 GLU HB3  1 1 
        5  5189 1 1 16 GLU HG2  H 53.820 -91.642   5.590 1.00 . A A . 16 GLU HG2  1 1 
        5  5190 1 1 16 GLU HG3  H 52.358 -91.678   6.573 1.00 . A A . 16 GLU HG3  1 1 
        5  5191 1 1 16 GLU N    N 50.996 -90.184   3.029 1.00 . A A . 16 GLU N    1 1 
        5  5192 1 1 16 GLU O    O 53.809 -90.006   2.977 1.00 . A A . 16 GLU O    1 1 
        5  5193 1 1 16 GLU OE1  O 52.683 -94.391   5.124 1.00 . A A . 16 GLU OE1  1 1 
        5  5194 1 1 16 GLU OE2  O 53.602 -93.943   7.020 1.00 . A A . 16 GLU OE2  1 1 
        5  5195 1 1 17 VAL C    C 55.456 -87.839   6.009 1.00 . A A . 17 VAL C    1 1 
        5  5196 1 1 17 VAL CA   C 54.750 -88.042   4.675 1.00 . A A . 17 VAL CA   1 1 
        5  5197 1 1 17 VAL CB   C 54.436 -86.665   4.088 1.00 . A A . 17 VAL CB   1 1 
        5  5198 1 1 17 VAL CG1  C 53.803 -86.811   2.703 1.00 . A A . 17 VAL CG1  1 1 
        5  5199 1 1 17 VAL CG2  C 53.466 -85.938   5.024 1.00 . A A . 17 VAL CG2  1 1 
        5  5200 1 1 17 VAL H    H 52.935 -88.606   5.617 1.00 . A A . 17 VAL H    1 1 
        5  5201 1 1 17 VAL HA   H 55.410 -88.569   3.994 1.00 . A A . 17 VAL HA   1 1 
        5  5202 1 1 17 VAL HB   H 55.350 -86.095   4.005 1.00 . A A . 17 VAL HB   1 1 
        5  5203 1 1 17 VAL HG11 H 52.893 -87.388   2.782 1.00 . A A . 17 VAL HG11 1 1 
        5  5204 1 1 17 VAL HG12 H 54.492 -87.315   2.043 1.00 . A A . 17 VAL HG12 1 1 
        5  5205 1 1 17 VAL HG13 H 53.575 -85.833   2.306 1.00 . A A . 17 VAL HG13 1 1 
        5  5206 1 1 17 VAL HG21 H 52.630 -86.584   5.250 1.00 . A A . 17 VAL HG21 1 1 
        5  5207 1 1 17 VAL HG22 H 53.106 -85.041   4.543 1.00 . A A . 17 VAL HG22 1 1 
        5  5208 1 1 17 VAL HG23 H 53.976 -85.676   5.940 1.00 . A A . 17 VAL HG23 1 1 
        5  5209 1 1 17 VAL N    N 53.506 -88.793   4.843 1.00 . A A . 17 VAL N    1 1 
        5  5210 1 1 17 VAL O    O 54.881 -88.046   7.077 1.00 . A A . 17 VAL O    1 1 
        5  5211 1 1 18 GLU C    C 57.792 -85.556   7.082 1.00 . A A . 18 GLU C    1 1 
        5  5212 1 1 18 GLU CA   C 57.499 -87.060   7.109 1.00 . A A . 18 GLU CA   1 1 
        5  5213 1 1 18 GLU CB   C 58.812 -87.855   7.107 1.00 . A A . 18 GLU CB   1 1 
        5  5214 1 1 18 GLU CD   C 58.126 -89.905   5.841 1.00 . A A . 18 GLU CD   1 1 
        5  5215 1 1 18 GLU CG   C 58.524 -89.360   7.211 1.00 . A A . 18 GLU CG   1 1 
        5  5216 1 1 18 GLU H    H 57.077 -87.192   5.031 1.00 . A A . 18 GLU H    1 1 
        5  5217 1 1 18 GLU HA   H 56.925 -87.306   7.985 1.00 . A A . 18 GLU HA   1 1 
        5  5218 1 1 18 GLU HB2  H 59.365 -87.660   6.196 1.00 . A A . 18 GLU HB2  1 1 
        5  5219 1 1 18 GLU HB3  H 59.414 -87.539   7.945 1.00 . A A . 18 GLU HB3  1 1 
        5  5220 1 1 18 GLU HG2  H 59.416 -89.877   7.529 1.00 . A A . 18 GLU HG2  1 1 
        5  5221 1 1 18 GLU HG3  H 57.705 -89.521   7.899 1.00 . A A . 18 GLU HG3  1 1 
        5  5222 1 1 18 GLU N    N 56.699 -87.371   5.921 1.00 . A A . 18 GLU N    1 1 
        5  5223 1 1 18 GLU O    O 57.878 -84.985   5.995 1.00 . A A . 18 GLU O    1 1 
        5  5224 1 1 18 GLU OE1  O 59.014 -90.309   5.108 1.00 . A A . 18 GLU OE1  1 1 
        5  5225 1 1 18 GLU OE2  O 56.945 -89.911   5.543 1.00 . A A . 18 GLU OE2  1 1 
        5  5226 1 1 19 PRO C    C 59.452 -83.062   7.361 1.00 . A A . 19 PRO C    1 1 
        5  5227 1 1 19 PRO CA   C 58.198 -83.415   8.159 1.00 . A A . 19 PRO CA   1 1 
        5  5228 1 1 19 PRO CB   C 58.327 -82.966   9.628 1.00 . A A . 19 PRO CB   1 1 
        5  5229 1 1 19 PRO CD   C 57.868 -85.364   9.589 1.00 . A A . 19 PRO CD   1 1 
        5  5230 1 1 19 PRO CG   C 57.687 -84.077  10.413 1.00 . A A . 19 PRO CG   1 1 
        5  5231 1 1 19 PRO HA   H 57.343 -82.914   7.723 1.00 . A A . 19 PRO HA   1 1 
        5  5232 1 1 19 PRO HB2  H 59.370 -82.861   9.905 1.00 . A A . 19 PRO HB2  1 1 
        5  5233 1 1 19 PRO HB3  H 57.799 -82.037   9.796 1.00 . A A . 19 PRO HB3  1 1 
        5  5234 1 1 19 PRO HD2  H 58.793 -85.869   9.837 1.00 . A A . 19 PRO HD2  1 1 
        5  5235 1 1 19 PRO HD3  H 57.020 -86.011   9.716 1.00 . A A . 19 PRO HD3  1 1 
        5  5236 1 1 19 PRO HG2  H 58.151 -84.187  11.385 1.00 . A A . 19 PRO HG2  1 1 
        5  5237 1 1 19 PRO HG3  H 56.630 -83.882  10.531 1.00 . A A . 19 PRO HG3  1 1 
        5  5238 1 1 19 PRO N    N 57.935 -84.873   8.202 1.00 . A A . 19 PRO N    1 1 
        5  5239 1 1 19 PRO O    O 59.580 -81.946   6.856 1.00 . A A . 19 PRO O    1 1 
        5  5240 1 1 20 SER C    C 61.485 -84.069   5.060 1.00 . A A . 20 SER C    1 1 
        5  5241 1 1 20 SER CA   C 61.632 -83.785   6.550 1.00 . A A . 20 SER CA   1 1 
        5  5242 1 1 20 SER CB   C 62.742 -84.655   7.134 1.00 . A A . 20 SER CB   1 1 
        5  5243 1 1 20 SER H    H 60.231 -84.877   7.706 1.00 . A A . 20 SER H    1 1 
        5  5244 1 1 20 SER HA   H 61.917 -82.749   6.671 1.00 . A A . 20 SER HA   1 1 
        5  5245 1 1 20 SER HB2  H 62.632 -84.701   8.202 1.00 . A A . 20 SER HB2  1 1 
        5  5246 1 1 20 SER HB3  H 62.681 -85.651   6.720 1.00 . A A . 20 SER HB3  1 1 
        5  5247 1 1 20 SER HG   H 64.028 -83.196   7.204 1.00 . A A . 20 SER HG   1 1 
        5  5248 1 1 20 SER N    N 60.382 -84.012   7.269 1.00 . A A . 20 SER N    1 1 
        5  5249 1 1 20 SER O    O 62.432 -83.875   4.298 1.00 . A A . 20 SER O    1 1 
        5  5250 1 1 20 SER OG   O 64.002 -84.076   6.822 1.00 . A A . 20 SER OG   1 1 
        5  5251 1 1 21 ASP C    C 60.083 -83.429   2.496 1.00 . A A . 21 ASP C    1 1 
        5  5252 1 1 21 ASP CA   C 60.090 -84.762   3.213 1.00 . A A . 21 ASP CA   1 1 
        5  5253 1 1 21 ASP CB   C 58.755 -85.482   2.994 1.00 . A A . 21 ASP CB   1 1 
        5  5254 1 1 21 ASP CG   C 58.883 -86.961   3.348 1.00 . A A . 21 ASP CG   1 1 
        5  5255 1 1 21 ASP H    H 59.549 -84.606   5.248 1.00 . A A . 21 ASP H    1 1 
        5  5256 1 1 21 ASP HA   H 60.896 -85.374   2.838 1.00 . A A . 21 ASP HA   1 1 
        5  5257 1 1 21 ASP HB2  H 58.003 -85.033   3.627 1.00 . A A . 21 ASP HB2  1 1 
        5  5258 1 1 21 ASP HB3  H 58.459 -85.382   1.960 1.00 . A A . 21 ASP HB3  1 1 
        5  5259 1 1 21 ASP N    N 60.302 -84.502   4.629 1.00 . A A . 21 ASP N    1 1 
        5  5260 1 1 21 ASP O    O 59.569 -82.419   2.998 1.00 . A A . 21 ASP O    1 1 
        5  5261 1 1 21 ASP OD1  O 59.999 -87.453   3.378 1.00 . A A . 21 ASP OD1  1 1 
        5  5262 1 1 21 ASP OD2  O 57.860 -87.582   3.584 1.00 . A A . 21 ASP OD2  1 1 
        5  5263 1 1 22 THR C    C 59.400 -82.174  -0.361 1.00 . A A . 22 THR C    1 1 
        5  5264 1 1 22 THR CA   C 60.685 -82.286   0.443 1.00 . A A . 22 THR CA   1 1 
        5  5265 1 1 22 THR CB   C 61.858 -82.357  -0.529 1.00 . A A . 22 THR CB   1 1 
        5  5266 1 1 22 THR CG2  C 63.187 -82.484   0.220 1.00 . A A . 22 THR CG2  1 1 
        5  5267 1 1 22 THR H    H 61.005 -84.303   0.950 1.00 . A A . 22 THR H    1 1 
        5  5268 1 1 22 THR HA   H 60.799 -81.415   1.051 1.00 . A A . 22 THR HA   1 1 
        5  5269 1 1 22 THR HB   H 61.872 -81.450  -1.112 1.00 . A A . 22 THR HB   1 1 
        5  5270 1 1 22 THR HG1  H 62.136 -84.224  -0.997 1.00 . A A . 22 THR HG1  1 1 
        5  5271 1 1 22 THR HG21 H 63.966 -82.767  -0.473 1.00 . A A . 22 THR HG21 1 1 
        5  5272 1 1 22 THR HG22 H 63.097 -83.238   0.988 1.00 . A A . 22 THR HG22 1 1 
        5  5273 1 1 22 THR HG23 H 63.437 -81.536   0.674 1.00 . A A . 22 THR HG23 1 1 
        5  5274 1 1 22 THR N    N 60.637 -83.460   1.287 1.00 . A A . 22 THR N    1 1 
        5  5275 1 1 22 THR O    O 58.719 -83.165  -0.606 1.00 . A A . 22 THR O    1 1 
        5  5276 1 1 22 THR OG1  O 61.690 -83.471  -1.393 1.00 . A A . 22 THR OG1  1 1 
        5  5277 1 1 23 ILE C    C 58.020 -81.499  -2.906 1.00 . A A . 23 ILE C    1 1 
        5  5278 1 1 23 ILE CA   C 57.914 -80.710  -1.600 1.00 . A A . 23 ILE CA   1 1 
        5  5279 1 1 23 ILE CB   C 57.796 -79.205  -1.850 1.00 . A A . 23 ILE CB   1 1 
        5  5280 1 1 23 ILE CD1  C 56.240 -78.959   0.142 1.00 . A A . 23 ILE CD1  1 1 
        5  5281 1 1 23 ILE CG1  C 57.524 -78.465  -0.527 1.00 . A A . 23 ILE CG1  1 1 
        5  5282 1 1 23 ILE CG2  C 56.690 -78.916  -2.867 1.00 . A A . 23 ILE CG2  1 1 
        5  5283 1 1 23 ILE H    H 59.694 -80.214  -0.559 1.00 . A A . 23 ILE H    1 1 
        5  5284 1 1 23 ILE HA   H 57.035 -81.057  -1.084 1.00 . A A . 23 ILE HA   1 1 
        5  5285 1 1 23 ILE HB   H 58.729 -78.858  -2.245 1.00 . A A . 23 ILE HB   1 1 
        5  5286 1 1 23 ILE HD11 H 55.511 -79.231  -0.605 1.00 . A A . 23 ILE HD11 1 1 
        5  5287 1 1 23 ILE HD12 H 55.840 -78.174   0.767 1.00 . A A . 23 ILE HD12 1 1 
        5  5288 1 1 23 ILE HD13 H 56.470 -79.817   0.750 1.00 . A A . 23 ILE HD13 1 1 
        5  5289 1 1 23 ILE HG12 H 58.356 -78.635   0.132 1.00 . A A . 23 ILE HG12 1 1 
        5  5290 1 1 23 ILE HG13 H 57.439 -77.407  -0.712 1.00 . A A . 23 ILE HG13 1 1 
        5  5291 1 1 23 ILE HG21 H 56.990 -79.283  -3.838 1.00 . A A . 23 ILE HG21 1 1 
        5  5292 1 1 23 ILE HG22 H 56.520 -77.851  -2.921 1.00 . A A . 23 ILE HG22 1 1 
        5  5293 1 1 23 ILE HG23 H 55.781 -79.412  -2.560 1.00 . A A . 23 ILE HG23 1 1 
        5  5294 1 1 23 ILE N    N 59.097 -80.963  -0.789 1.00 . A A . 23 ILE N    1 1 
        5  5295 1 1 23 ILE O    O 57.037 -82.069  -3.372 1.00 . A A . 23 ILE O    1 1 
        5  5296 1 1 24 GLU C    C 59.100 -83.780  -4.446 1.00 . A A . 24 GLU C    1 1 
        5  5297 1 1 24 GLU CA   C 59.442 -82.318  -4.706 1.00 . A A . 24 GLU CA   1 1 
        5  5298 1 1 24 GLU CB   C 60.900 -82.196  -5.156 1.00 . A A . 24 GLU CB   1 1 
        5  5299 1 1 24 GLU CD   C 62.560 -82.827  -6.917 1.00 . A A . 24 GLU CD   1 1 
        5  5300 1 1 24 GLU CG   C 61.107 -82.951  -6.472 1.00 . A A . 24 GLU CG   1 1 
        5  5301 1 1 24 GLU H    H 59.981 -81.101  -3.049 1.00 . A A . 24 GLU H    1 1 
        5  5302 1 1 24 GLU HA   H 58.784 -81.935  -5.472 1.00 . A A . 24 GLU HA   1 1 
        5  5303 1 1 24 GLU HB2  H 61.148 -81.156  -5.293 1.00 . A A . 24 GLU HB2  1 1 
        5  5304 1 1 24 GLU HB3  H 61.543 -82.619  -4.399 1.00 . A A . 24 GLU HB3  1 1 
        5  5305 1 1 24 GLU HG2  H 60.866 -83.994  -6.331 1.00 . A A . 24 GLU HG2  1 1 
        5  5306 1 1 24 GLU HG3  H 60.463 -82.533  -7.231 1.00 . A A . 24 GLU HG3  1 1 
        5  5307 1 1 24 GLU N    N 59.224 -81.554  -3.476 1.00 . A A . 24 GLU N    1 1 
        5  5308 1 1 24 GLU O    O 58.538 -84.457  -5.303 1.00 . A A . 24 GLU O    1 1 
        5  5309 1 1 24 GLU OE1  O 63.278 -82.044  -6.317 1.00 . A A . 24 GLU OE1  1 1 
        5  5310 1 1 24 GLU OE2  O 62.933 -83.514  -7.854 1.00 . A A . 24 GLU OE2  1 1 
        5  5311 1 1 25 ASN C    C 57.645 -85.840  -2.820 1.00 . A A . 25 ASN C    1 1 
        5  5312 1 1 25 ASN CA   C 59.156 -85.646  -2.908 1.00 . A A . 25 ASN CA   1 1 
        5  5313 1 1 25 ASN CB   C 59.813 -86.017  -1.578 1.00 . A A . 25 ASN CB   1 1 
        5  5314 1 1 25 ASN CG   C 59.712 -87.521  -1.354 1.00 . A A . 25 ASN CG   1 1 
        5  5315 1 1 25 ASN H    H 59.896 -83.672  -2.605 1.00 . A A . 25 ASN H    1 1 
        5  5316 1 1 25 ASN HA   H 59.538 -86.286  -3.688 1.00 . A A . 25 ASN HA   1 1 
        5  5317 1 1 25 ASN HB2  H 60.853 -85.726  -1.598 1.00 . A A . 25 ASN HB2  1 1 
        5  5318 1 1 25 ASN HB3  H 59.311 -85.502  -0.773 1.00 . A A . 25 ASN HB3  1 1 
        5  5319 1 1 25 ASN HD21 H 58.459 -87.354   0.172 1.00 . A A . 25 ASN HD21 1 1 
        5  5320 1 1 25 ASN HD22 H 58.885 -88.943  -0.245 1.00 . A A . 25 ASN HD22 1 1 
        5  5321 1 1 25 ASN N    N 59.444 -84.259  -3.256 1.00 . A A . 25 ASN N    1 1 
        5  5322 1 1 25 ASN ND2  N 58.957 -87.977  -0.396 1.00 . A A . 25 ASN ND2  1 1 
        5  5323 1 1 25 ASN O    O 57.113 -86.838  -3.301 1.00 . A A . 25 ASN O    1 1 
        5  5324 1 1 25 ASN OD1  O 60.332 -88.301  -2.078 1.00 . A A . 25 ASN OD1  1 1 
        5  5325 1 1 26 VAL C    C 54.883 -84.984  -3.492 1.00 . A A . 26 VAL C    1 1 
        5  5326 1 1 26 VAL CA   C 55.506 -84.952  -2.099 1.00 . A A . 26 VAL CA   1 1 
        5  5327 1 1 26 VAL CB   C 54.950 -83.780  -1.290 1.00 . A A . 26 VAL CB   1 1 
        5  5328 1 1 26 VAL CG1  C 53.420 -83.793  -1.344 1.00 . A A . 26 VAL CG1  1 1 
        5  5329 1 1 26 VAL CG2  C 55.421 -83.887   0.162 1.00 . A A . 26 VAL CG2  1 1 
        5  5330 1 1 26 VAL H    H 57.432 -84.091  -1.862 1.00 . A A . 26 VAL H    1 1 
        5  5331 1 1 26 VAL HA   H 55.233 -85.887  -1.635 1.00 . A A . 26 VAL HA   1 1 
        5  5332 1 1 26 VAL HB   H 55.311 -82.853  -1.714 1.00 . A A . 26 VAL HB   1 1 
        5  5333 1 1 26 VAL HG11 H 53.091 -83.437  -2.310 1.00 . A A . 26 VAL HG11 1 1 
        5  5334 1 1 26 VAL HG12 H 53.026 -83.149  -0.571 1.00 . A A . 26 VAL HG12 1 1 
        5  5335 1 1 26 VAL HG13 H 53.062 -84.800  -1.190 1.00 . A A . 26 VAL HG13 1 1 
        5  5336 1 1 26 VAL HG21 H 56.474 -84.125   0.182 1.00 . A A . 26 VAL HG21 1 1 
        5  5337 1 1 26 VAL HG22 H 54.866 -84.666   0.664 1.00 . A A . 26 VAL HG22 1 1 
        5  5338 1 1 26 VAL HG23 H 55.255 -82.947   0.663 1.00 . A A . 26 VAL HG23 1 1 
        5  5339 1 1 26 VAL N    N 56.957 -84.873  -2.217 1.00 . A A . 26 VAL N    1 1 
        5  5340 1 1 26 VAL O    O 53.962 -85.764  -3.743 1.00 . A A . 26 VAL O    1 1 
        5  5341 1 1 27 LYS C    C 55.051 -85.510  -6.397 1.00 . A A . 27 LYS C    1 1 
        5  5342 1 1 27 LYS CA   C 54.873 -84.131  -5.775 1.00 . A A . 27 LYS CA   1 1 
        5  5343 1 1 27 LYS CB   C 55.658 -83.161  -6.660 1.00 . A A . 27 LYS CB   1 1 
        5  5344 1 1 27 LYS CD   C 55.619 -80.791  -7.448 1.00 . A A . 27 LYS CD   1 1 
        5  5345 1 1 27 LYS CE   C 55.786 -79.308  -7.052 1.00 . A A . 27 LYS CE   1 1 
        5  5346 1 1 27 LYS CG   C 55.545 -81.694  -6.198 1.00 . A A . 27 LYS CG   1 1 
        5  5347 1 1 27 LYS H    H 56.129 -83.555  -4.180 1.00 . A A . 27 LYS H    1 1 
        5  5348 1 1 27 LYS HA   H 53.829 -83.860  -5.770 1.00 . A A . 27 LYS HA   1 1 
        5  5349 1 1 27 LYS HB2  H 56.699 -83.451  -6.657 1.00 . A A . 27 LYS HB2  1 1 
        5  5350 1 1 27 LYS HB3  H 55.276 -83.253  -7.668 1.00 . A A . 27 LYS HB3  1 1 
        5  5351 1 1 27 LYS HD2  H 56.465 -81.090  -8.048 1.00 . A A . 27 LYS HD2  1 1 
        5  5352 1 1 27 LYS HD3  H 54.718 -80.910  -8.025 1.00 . A A . 27 LYS HD3  1 1 
        5  5353 1 1 27 LYS HE2  H 54.817 -78.830  -7.027 1.00 . A A . 27 LYS HE2  1 1 
        5  5354 1 1 27 LYS HE3  H 56.251 -79.229  -6.079 1.00 . A A . 27 LYS HE3  1 1 
        5  5355 1 1 27 LYS HG2  H 54.609 -81.493  -5.703 1.00 . A A . 27 LYS HG2  1 1 
        5  5356 1 1 27 LYS HG3  H 56.392 -81.411  -5.588 1.00 . A A . 27 LYS HG3  1 1 
        5  5357 1 1 27 LYS HZ1  H 56.263 -78.806  -9.015 1.00 . A A . 27 LYS HZ1  1 1 
        5  5358 1 1 27 LYS HZ2  H 57.612 -78.990  -8.000 1.00 . A A . 27 LYS HZ2  1 1 
        5  5359 1 1 27 LYS HZ3  H 56.640 -77.601  -7.883 1.00 . A A . 27 LYS HZ3  1 1 
        5  5360 1 1 27 LYS N    N 55.392 -84.152  -4.414 1.00 . A A . 27 LYS N    1 1 
        5  5361 1 1 27 LYS NZ   N 56.640 -78.625  -8.064 1.00 . A A . 27 LYS NZ   1 1 
        5  5362 1 1 27 LYS O    O 54.187 -85.991  -7.125 1.00 . A A . 27 LYS O    1 1 
        5  5363 1 1 28 ALA C    C 55.490 -88.472  -6.186 1.00 . A A . 28 ALA C    1 1 
        5  5364 1 1 28 ALA CA   C 56.499 -87.438  -6.672 1.00 . A A . 28 ALA CA   1 1 
        5  5365 1 1 28 ALA CB   C 57.925 -87.866  -6.315 1.00 . A A . 28 ALA CB   1 1 
        5  5366 1 1 28 ALA H    H 56.856 -85.685  -5.543 1.00 . A A . 28 ALA H    1 1 
        5  5367 1 1 28 ALA HA   H 56.422 -87.370  -7.747 1.00 . A A . 28 ALA HA   1 1 
        5  5368 1 1 28 ALA HB1  H 58.043 -88.922  -6.506 1.00 . A A . 28 ALA HB1  1 1 
        5  5369 1 1 28 ALA HB2  H 58.110 -87.666  -5.270 1.00 . A A . 28 ALA HB2  1 1 
        5  5370 1 1 28 ALA HB3  H 58.629 -87.311  -6.918 1.00 . A A . 28 ALA HB3  1 1 
        5  5371 1 1 28 ALA N    N 56.197 -86.127  -6.118 1.00 . A A . 28 ALA N    1 1 
        5  5372 1 1 28 ALA O    O 55.060 -89.334  -6.952 1.00 . A A . 28 ALA O    1 1 
        5  5373 1 1 29 LYS C    C 52.763 -89.097  -5.102 1.00 . A A . 29 LYS C    1 1 
        5  5374 1 1 29 LYS CA   C 54.100 -89.292  -4.388 1.00 . A A . 29 LYS CA   1 1 
        5  5375 1 1 29 LYS CB   C 53.891 -89.070  -2.885 1.00 . A A . 29 LYS CB   1 1 
        5  5376 1 1 29 LYS CD   C 54.857 -89.271  -0.600 1.00 . A A . 29 LYS CD   1 1 
        5  5377 1 1 29 LYS CE   C 56.066 -89.706   0.230 1.00 . A A . 29 LYS CE   1 1 
        5  5378 1 1 29 LYS CG   C 55.120 -89.516  -2.091 1.00 . A A . 29 LYS CG   1 1 
        5  5379 1 1 29 LYS H    H 55.440 -87.643  -4.365 1.00 . A A . 29 LYS H    1 1 
        5  5380 1 1 29 LYS HA   H 54.439 -90.303  -4.555 1.00 . A A . 29 LYS HA   1 1 
        5  5381 1 1 29 LYS HB2  H 53.713 -88.020  -2.704 1.00 . A A . 29 LYS HB2  1 1 
        5  5382 1 1 29 LYS HB3  H 53.031 -89.636  -2.558 1.00 . A A . 29 LYS HB3  1 1 
        5  5383 1 1 29 LYS HD2  H 54.671 -88.219  -0.437 1.00 . A A . 29 LYS HD2  1 1 
        5  5384 1 1 29 LYS HD3  H 53.991 -89.839  -0.293 1.00 . A A . 29 LYS HD3  1 1 
        5  5385 1 1 29 LYS HE2  H 56.129 -90.783   0.238 1.00 . A A . 29 LYS HE2  1 1 
        5  5386 1 1 29 LYS HE3  H 56.965 -89.296  -0.199 1.00 . A A . 29 LYS HE3  1 1 
        5  5387 1 1 29 LYS HG2  H 55.300 -90.568  -2.262 1.00 . A A . 29 LYS HG2  1 1 
        5  5388 1 1 29 LYS HG3  H 55.981 -88.944  -2.402 1.00 . A A . 29 LYS HG3  1 1 
        5  5389 1 1 29 LYS HZ1  H 54.927 -89.339   1.933 1.00 . A A . 29 LYS HZ1  1 1 
        5  5390 1 1 29 LYS HZ2  H 56.162 -88.203   1.666 1.00 . A A . 29 LYS HZ2  1 1 
        5  5391 1 1 29 LYS HZ3  H 56.541 -89.750   2.257 1.00 . A A . 29 LYS HZ3  1 1 
        5  5392 1 1 29 LYS N    N 55.089 -88.368  -4.926 1.00 . A A . 29 LYS N    1 1 
        5  5393 1 1 29 LYS NZ   N 55.912 -89.212   1.627 1.00 . A A . 29 LYS NZ   1 1 
        5  5394 1 1 29 LYS O    O 52.079 -90.064  -5.424 1.00 . A A . 29 LYS O    1 1 
        5  5395 1 1 30 ILE C    C 51.255 -88.087  -7.533 1.00 . A A . 30 ILE C    1 1 
        5  5396 1 1 30 ILE CA   C 51.184 -87.516  -6.111 1.00 . A A . 30 ILE CA   1 1 
        5  5397 1 1 30 ILE CB   C 50.946 -85.998  -6.121 1.00 . A A . 30 ILE CB   1 1 
        5  5398 1 1 30 ILE CD1  C 50.235 -84.086  -4.634 1.00 . A A . 30 ILE CD1  1 1 
        5  5399 1 1 30 ILE CG1  C 50.584 -85.573  -4.686 1.00 . A A . 30 ILE CG1  1 1 
        5  5400 1 1 30 ILE CG2  C 49.793 -85.649  -7.081 1.00 . A A . 30 ILE CG2  1 1 
        5  5401 1 1 30 ILE H    H 53.020 -87.103  -5.129 1.00 . A A . 30 ILE H    1 1 
        5  5402 1 1 30 ILE HA   H 50.345 -87.994  -5.619 1.00 . A A . 30 ILE HA   1 1 
        5  5403 1 1 30 ILE HB   H 51.848 -85.492  -6.431 1.00 . A A . 30 ILE HB   1 1 
        5  5404 1 1 30 ILE HD11 H 50.300 -83.738  -3.614 1.00 . A A . 30 ILE HD11 1 1 
        5  5405 1 1 30 ILE HD12 H 49.226 -83.944  -4.999 1.00 . A A . 30 ILE HD12 1 1 
        5  5406 1 1 30 ILE HD13 H 50.925 -83.531  -5.251 1.00 . A A . 30 ILE HD13 1 1 
        5  5407 1 1 30 ILE HG12 H 49.732 -86.146  -4.349 1.00 . A A . 30 ILE HG12 1 1 
        5  5408 1 1 30 ILE HG13 H 51.429 -85.765  -4.043 1.00 . A A . 30 ILE HG13 1 1 
        5  5409 1 1 30 ILE HG21 H 48.910 -86.204  -6.799 1.00 . A A . 30 ILE HG21 1 1 
        5  5410 1 1 30 ILE HG22 H 50.070 -85.904  -8.093 1.00 . A A . 30 ILE HG22 1 1 
        5  5411 1 1 30 ILE HG23 H 49.582 -84.593  -7.034 1.00 . A A . 30 ILE HG23 1 1 
        5  5412 1 1 30 ILE N    N 52.420 -87.833  -5.391 1.00 . A A . 30 ILE N    1 1 
        5  5413 1 1 30 ILE O    O 50.268 -88.612  -8.038 1.00 . A A . 30 ILE O    1 1 
        5  5414 1 1 31 GLN C    C 52.309 -90.005  -9.549 1.00 . A A . 31 GLN C    1 1 
        5  5415 1 1 31 GLN CA   C 52.585 -88.507  -9.537 1.00 . A A . 31 GLN CA   1 1 
        5  5416 1 1 31 GLN CB   C 54.029 -88.249  -9.987 1.00 . A A . 31 GLN CB   1 1 
        5  5417 1 1 31 GLN CD   C 55.694 -88.522 -11.831 1.00 . A A . 31 GLN CD   1 1 
        5  5418 1 1 31 GLN CG   C 54.263 -88.813 -11.393 1.00 . A A . 31 GLN CG   1 1 
        5  5419 1 1 31 GLN H    H 53.181 -87.555  -7.738 1.00 . A A . 31 GLN H    1 1 
        5  5420 1 1 31 GLN HA   H 51.896 -88.002 -10.196 1.00 . A A . 31 GLN HA   1 1 
        5  5421 1 1 31 GLN HB2  H 54.212 -87.184 -10.002 1.00 . A A . 31 GLN HB2  1 1 
        5  5422 1 1 31 GLN HB3  H 54.705 -88.721  -9.291 1.00 . A A . 31 GLN HB3  1 1 
        5  5423 1 1 31 GLN HE21 H 56.181 -87.603 -10.139 1.00 . A A . 31 GLN HE21 1 1 
        5  5424 1 1 31 GLN HE22 H 57.421 -87.699 -11.294 1.00 . A A . 31 GLN HE22 1 1 
        5  5425 1 1 31 GLN HG2  H 54.104 -89.881 -11.387 1.00 . A A . 31 GLN HG2  1 1 
        5  5426 1 1 31 GLN HG3  H 53.576 -88.350 -12.085 1.00 . A A . 31 GLN HG3  1 1 
        5  5427 1 1 31 GLN N    N 52.417 -87.987  -8.176 1.00 . A A . 31 GLN N    1 1 
        5  5428 1 1 31 GLN NE2  N 56.499 -87.888 -11.021 1.00 . A A . 31 GLN NE2  1 1 
        5  5429 1 1 31 GLN O    O 51.639 -90.526 -10.440 1.00 . A A . 31 GLN O    1 1 
        5  5430 1 1 31 GLN OE1  O 56.094 -88.891 -12.935 1.00 . A A . 31 GLN OE1  1 1 
        5  5431 1 1 32 ASP C    C 51.225 -92.496  -8.347 1.00 . A A . 32 ASP C    1 1 
        5  5432 1 1 32 ASP CA   C 52.699 -92.119  -8.477 1.00 . A A . 32 ASP CA   1 1 
        5  5433 1 1 32 ASP CB   C 53.471 -92.654  -7.270 1.00 . A A . 32 ASP CB   1 1 
        5  5434 1 1 32 ASP CG   C 53.322 -94.169  -7.185 1.00 . A A . 32 ASP CG   1 1 
        5  5435 1 1 32 ASP H    H 53.410 -90.193  -7.908 1.00 . A A . 32 ASP H    1 1 
        5  5436 1 1 32 ASP HA   H 53.097 -92.572  -9.372 1.00 . A A . 32 ASP HA   1 1 
        5  5437 1 1 32 ASP HB2  H 54.516 -92.401  -7.374 1.00 . A A . 32 ASP HB2  1 1 
        5  5438 1 1 32 ASP HB3  H 53.082 -92.206  -6.368 1.00 . A A . 32 ASP HB3  1 1 
        5  5439 1 1 32 ASP N    N 52.860 -90.677  -8.566 1.00 . A A . 32 ASP N    1 1 
        5  5440 1 1 32 ASP O    O 50.777 -93.493  -8.915 1.00 . A A . 32 ASP O    1 1 
        5  5441 1 1 32 ASP OD1  O 54.139 -94.859  -7.773 1.00 . A A . 32 ASP OD1  1 1 
        5  5442 1 1 32 ASP OD2  O 52.394 -94.618  -6.533 1.00 . A A . 32 ASP OD2  1 1 
        5  5443 1 1 33 LYS C    C 48.126 -91.503  -8.419 1.00 . A A . 33 LYS C    1 1 
        5  5444 1 1 33 LYS CA   C 49.073 -92.002  -7.314 1.00 . A A . 33 LYS CA   1 1 
        5  5445 1 1 33 LYS CB   C 48.633 -91.341  -6.005 1.00 . A A . 33 LYS CB   1 1 
        5  5446 1 1 33 LYS CD   C 48.610 -92.114  -3.602 1.00 . A A . 33 LYS CD   1 1 
        5  5447 1 1 33 LYS CE   C 49.473 -92.584  -2.431 1.00 . A A . 33 LYS CE   1 1 
        5  5448 1 1 33 LYS CG   C 49.500 -91.826  -4.816 1.00 . A A . 33 LYS CG   1 1 
        5  5449 1 1 33 LYS H    H 50.908 -90.961  -7.105 1.00 . A A . 33 LYS H    1 1 
        5  5450 1 1 33 LYS HA   H 48.943 -93.068  -7.232 1.00 . A A . 33 LYS HA   1 1 
        5  5451 1 1 33 LYS HB2  H 48.731 -90.274  -6.144 1.00 . A A . 33 LYS HB2  1 1 
        5  5452 1 1 33 LYS HB3  H 47.595 -91.579  -5.824 1.00 . A A . 33 LYS HB3  1 1 
        5  5453 1 1 33 LYS HD2  H 48.079 -91.216  -3.324 1.00 . A A . 33 LYS HD2  1 1 
        5  5454 1 1 33 LYS HD3  H 47.901 -92.887  -3.859 1.00 . A A . 33 LYS HD3  1 1 
        5  5455 1 1 33 LYS HE2  H 48.850 -92.712  -1.558 1.00 . A A . 33 LYS HE2  1 1 
        5  5456 1 1 33 LYS HE3  H 49.941 -93.524  -2.682 1.00 . A A . 33 LYS HE3  1 1 
        5  5457 1 1 33 LYS HG2  H 50.033 -92.728  -5.086 1.00 . A A . 33 LYS HG2  1 1 
        5  5458 1 1 33 LYS HG3  H 50.209 -91.059  -4.553 1.00 . A A . 33 LYS HG3  1 1 
        5  5459 1 1 33 LYS HZ1  H 51.439 -91.905  -2.500 1.00 . A A . 33 LYS HZ1  1 1 
        5  5460 1 1 33 LYS HZ2  H 50.582 -91.406  -1.120 1.00 . A A . 33 LYS HZ2  1 1 
        5  5461 1 1 33 LYS HZ3  H 50.279 -90.674  -2.624 1.00 . A A . 33 LYS HZ3  1 1 
        5  5462 1 1 33 LYS N    N 50.486 -91.718  -7.560 1.00 . A A . 33 LYS N    1 1 
        5  5463 1 1 33 LYS NZ   N 50.522 -91.565  -2.147 1.00 . A A . 33 LYS NZ   1 1 
        5  5464 1 1 33 LYS O    O 47.121 -92.157  -8.699 1.00 . A A . 33 LYS O    1 1 
        5  5465 1 1 34 GLU C    C 47.961 -89.624 -11.407 1.00 . A A . 34 GLU C    1 1 
        5  5466 1 1 34 GLU CA   C 47.449 -89.716  -9.962 1.00 . A A . 34 GLU CA   1 1 
        5  5467 1 1 34 GLU CB   C 47.069 -88.319  -9.450 1.00 . A A . 34 GLU CB   1 1 
        5  5468 1 1 34 GLU CD   C 44.888 -89.056  -8.439 1.00 . A A . 34 GLU CD   1 1 
        5  5469 1 1 34 GLU CG   C 46.267 -88.468  -8.151 1.00 . A A . 34 GLU CG   1 1 
        5  5470 1 1 34 GLU H    H 49.150 -89.789  -8.665 1.00 . A A . 34 GLU H    1 1 
        5  5471 1 1 34 GLU HA   H 46.544 -90.304  -9.983 1.00 . A A . 34 GLU HA   1 1 
        5  5472 1 1 34 GLU HB2  H 47.974 -87.759  -9.247 1.00 . A A . 34 GLU HB2  1 1 
        5  5473 1 1 34 GLU HB3  H 46.491 -87.812 -10.205 1.00 . A A . 34 GLU HB3  1 1 
        5  5474 1 1 34 GLU HG2  H 46.825 -89.154  -7.530 1.00 . A A . 34 GLU HG2  1 1 
        5  5475 1 1 34 GLU HG3  H 46.164 -87.507  -7.669 1.00 . A A . 34 GLU HG3  1 1 
        5  5476 1 1 34 GLU N    N 48.378 -90.311  -8.976 1.00 . A A . 34 GLU N    1 1 
        5  5477 1 1 34 GLU O    O 47.173 -89.445 -12.335 1.00 . A A . 34 GLU O    1 1 
        5  5478 1 1 34 GLU OE1  O 44.459 -88.977  -9.578 1.00 . A A . 34 GLU OE1  1 1 
        5  5479 1 1 34 GLU OE2  O 44.282 -89.572  -7.515 1.00 . A A . 34 GLU OE2  1 1 
        5  5480 1 1 35 GLY C    C 50.076 -88.318 -13.468 1.00 . A A . 35 GLY C    1 1 
        5  5481 1 1 35 GLY CA   C 49.837 -89.743 -12.953 1.00 . A A . 35 GLY CA   1 1 
        5  5482 1 1 35 GLY H    H 49.862 -89.941 -10.836 1.00 . A A . 35 GLY H    1 1 
        5  5483 1 1 35 GLY HA2  H 50.778 -90.271 -12.939 1.00 . A A . 35 GLY HA2  1 1 
        5  5484 1 1 35 GLY HA3  H 49.162 -90.238 -13.637 1.00 . A A . 35 GLY HA3  1 1 
        5  5485 1 1 35 GLY N    N 49.266 -89.779 -11.601 1.00 . A A . 35 GLY N    1 1 
        5  5486 1 1 35 GLY O    O 50.358 -88.112 -14.649 1.00 . A A . 35 GLY O    1 1 
        5  5487 1 1 36 ILE C    C 51.658 -85.592 -12.866 1.00 . A A . 36 ILE C    1 1 
        5  5488 1 1 36 ILE CA   C 50.160 -85.943 -12.942 1.00 . A A . 36 ILE CA   1 1 
        5  5489 1 1 36 ILE CB   C 49.399 -85.050 -11.957 1.00 . A A . 36 ILE CB   1 1 
        5  5490 1 1 36 ILE CD1  C 47.353 -85.050 -10.494 1.00 . A A . 36 ILE CD1  1 1 
        5  5491 1 1 36 ILE CG1  C 47.925 -85.500 -11.842 1.00 . A A . 36 ILE CG1  1 1 
        5  5492 1 1 36 ILE CG2  C 49.450 -83.602 -12.459 1.00 . A A . 36 ILE CG2  1 1 
        5  5493 1 1 36 ILE H    H 49.718 -87.573 -11.647 1.00 . A A . 36 ILE H    1 1 
        5  5494 1 1 36 ILE HA   H 49.774 -85.770 -13.929 1.00 . A A . 36 ILE HA   1 1 
        5  5495 1 1 36 ILE HB   H 49.876 -85.110 -10.987 1.00 . A A . 36 ILE HB   1 1 
        5  5496 1 1 36 ILE HD11 H 46.337 -85.405 -10.397 1.00 . A A . 36 ILE HD11 1 1 
        5  5497 1 1 36 ILE HD12 H 47.363 -83.971 -10.441 1.00 . A A . 36 ILE HD12 1 1 
        5  5498 1 1 36 ILE HD13 H 47.953 -85.455  -9.693 1.00 . A A . 36 ILE HD13 1 1 
        5  5499 1 1 36 ILE HG12 H 47.345 -85.062 -12.643 1.00 . A A . 36 ILE HG12 1 1 
        5  5500 1 1 36 ILE HG13 H 47.861 -86.575 -11.908 1.00 . A A . 36 ILE HG13 1 1 
        5  5501 1 1 36 ILE HG21 H 48.948 -82.959 -11.754 1.00 . A A . 36 ILE HG21 1 1 
        5  5502 1 1 36 ILE HG22 H 48.954 -83.538 -13.417 1.00 . A A . 36 ILE HG22 1 1 
        5  5503 1 1 36 ILE HG23 H 50.477 -83.290 -12.569 1.00 . A A . 36 ILE HG23 1 1 
        5  5504 1 1 36 ILE N    N 49.959 -87.348 -12.574 1.00 . A A . 36 ILE N    1 1 
        5  5505 1 1 36 ILE O    O 52.235 -85.658 -11.781 1.00 . A A . 36 ILE O    1 1 
        5  5506 1 1 37 PRO C    C 54.060 -83.696 -12.927 1.00 . A A . 37 PRO C    1 1 
        5  5507 1 1 37 PRO CA   C 53.775 -84.877 -13.892 1.00 . A A . 37 PRO CA   1 1 
        5  5508 1 1 37 PRO CB   C 54.156 -84.523 -15.342 1.00 . A A . 37 PRO CB   1 1 
        5  5509 1 1 37 PRO CD   C 51.798 -85.103 -15.331 1.00 . A A . 37 PRO CD   1 1 
        5  5510 1 1 37 PRO CG   C 53.063 -85.091 -16.194 1.00 . A A . 37 PRO CG   1 1 
        5  5511 1 1 37 PRO HA   H 54.303 -85.743 -13.565 1.00 . A A . 37 PRO HA   1 1 
        5  5512 1 1 37 PRO HB2  H 54.206 -83.447 -15.466 1.00 . A A . 37 PRO HB2  1 1 
        5  5513 1 1 37 PRO HB3  H 55.104 -84.972 -15.604 1.00 . A A . 37 PRO HB3  1 1 
        5  5514 1 1 37 PRO HD2  H 51.239 -84.182 -15.444 1.00 . A A . 37 PRO HD2  1 1 
        5  5515 1 1 37 PRO HD3  H 51.192 -85.958 -15.582 1.00 . A A . 37 PRO HD3  1 1 
        5  5516 1 1 37 PRO HG2  H 52.915 -84.480 -17.076 1.00 . A A . 37 PRO HG2  1 1 
        5  5517 1 1 37 PRO HG3  H 53.307 -86.104 -16.485 1.00 . A A . 37 PRO HG3  1 1 
        5  5518 1 1 37 PRO N    N 52.319 -85.222 -13.954 1.00 . A A . 37 PRO N    1 1 
        5  5519 1 1 37 PRO O    O 53.366 -82.681 -12.976 1.00 . A A . 37 PRO O    1 1 
        5  5520 1 1 38 PRO C    C 55.530 -81.318 -11.690 1.00 . A A . 38 PRO C    1 1 
        5  5521 1 1 38 PRO CA   C 55.412 -82.721 -11.072 1.00 . A A . 38 PRO CA   1 1 
        5  5522 1 1 38 PRO CB   C 56.775 -83.157 -10.515 1.00 . A A . 38 PRO CB   1 1 
        5  5523 1 1 38 PRO CD   C 55.956 -84.979 -11.877 1.00 . A A . 38 PRO CD   1 1 
        5  5524 1 1 38 PRO CG   C 56.793 -84.640 -10.639 1.00 . A A . 38 PRO CG   1 1 
        5  5525 1 1 38 PRO HA   H 54.665 -82.673 -10.303 1.00 . A A . 38 PRO HA   1 1 
        5  5526 1 1 38 PRO HB2  H 57.579 -82.722 -11.100 1.00 . A A . 38 PRO HB2  1 1 
        5  5527 1 1 38 PRO HB3  H 56.871 -82.868  -9.483 1.00 . A A . 38 PRO HB3  1 1 
        5  5528 1 1 38 PRO HD2  H 56.588 -85.106 -12.747 1.00 . A A . 38 PRO HD2  1 1 
        5  5529 1 1 38 PRO HD3  H 55.377 -85.870 -11.687 1.00 . A A . 38 PRO HD3  1 1 
        5  5530 1 1 38 PRO HG2  H 57.810 -84.996 -10.762 1.00 . A A . 38 PRO HG2  1 1 
        5  5531 1 1 38 PRO HG3  H 56.344 -85.092  -9.765 1.00 . A A . 38 PRO HG3  1 1 
        5  5532 1 1 38 PRO N    N 55.059 -83.808 -12.052 1.00 . A A . 38 PRO N    1 1 
        5  5533 1 1 38 PRO O    O 55.283 -80.327 -11.003 1.00 . A A . 38 PRO O    1 1 
        5  5534 1 1 39 ASP C    C 54.752 -79.229 -13.830 1.00 . A A . 39 ASP C    1 1 
        5  5535 1 1 39 ASP CA   C 56.098 -79.896 -13.558 1.00 . A A . 39 ASP CA   1 1 
        5  5536 1 1 39 ASP CB   C 56.907 -80.030 -14.849 1.00 . A A . 39 ASP CB   1 1 
        5  5537 1 1 39 ASP CG   C 56.081 -80.744 -15.913 1.00 . A A . 39 ASP CG   1 1 
        5  5538 1 1 39 ASP H    H 56.152 -82.026 -13.455 1.00 . A A . 39 ASP H    1 1 
        5  5539 1 1 39 ASP HA   H 56.655 -79.286 -12.863 1.00 . A A . 39 ASP HA   1 1 
        5  5540 1 1 39 ASP HB2  H 57.179 -79.047 -15.205 1.00 . A A . 39 ASP HB2  1 1 
        5  5541 1 1 39 ASP HB3  H 57.803 -80.599 -14.651 1.00 . A A . 39 ASP HB3  1 1 
        5  5542 1 1 39 ASP N    N 55.932 -81.214 -12.945 1.00 . A A . 39 ASP N    1 1 
        5  5543 1 1 39 ASP O    O 54.688 -78.022 -14.065 1.00 . A A . 39 ASP O    1 1 
        5  5544 1 1 39 ASP OD1  O 55.995 -81.959 -15.851 1.00 . A A . 39 ASP OD1  1 1 
        5  5545 1 1 39 ASP OD2  O 55.548 -80.064 -16.775 1.00 . A A . 39 ASP OD2  1 1 
        5  5546 1 1 40 GLN C    C 51.564 -79.236 -12.754 1.00 . A A . 40 GLN C    1 1 
        5  5547 1 1 40 GLN CA   C 52.331 -79.477 -14.052 1.00 . A A . 40 GLN CA   1 1 
        5  5548 1 1 40 GLN CB   C 51.524 -80.433 -14.934 1.00 . A A . 40 GLN CB   1 1 
        5  5549 1 1 40 GLN CD   C 51.238 -81.288 -17.263 1.00 . A A . 40 GLN CD   1 1 
        5  5550 1 1 40 GLN CG   C 52.139 -80.487 -16.329 1.00 . A A . 40 GLN CG   1 1 
        5  5551 1 1 40 GLN H    H 53.778 -80.967 -13.597 1.00 . A A . 40 GLN H    1 1 
        5  5552 1 1 40 GLN HA   H 52.424 -78.530 -14.567 1.00 . A A . 40 GLN HA   1 1 
        5  5553 1 1 40 GLN HB2  H 51.534 -81.422 -14.499 1.00 . A A . 40 GLN HB2  1 1 
        5  5554 1 1 40 GLN HB3  H 50.506 -80.082 -15.004 1.00 . A A . 40 GLN HB3  1 1 
        5  5555 1 1 40 GLN HE21 H 52.737 -81.931 -18.395 1.00 . A A . 40 GLN HE21 1 1 
        5  5556 1 1 40 GLN HE22 H 51.195 -82.465 -18.861 1.00 . A A . 40 GLN HE22 1 1 
        5  5557 1 1 40 GLN HG2  H 52.252 -79.481 -16.701 1.00 . A A . 40 GLN HG2  1 1 
        5  5558 1 1 40 GLN HG3  H 53.107 -80.961 -16.278 1.00 . A A . 40 GLN HG3  1 1 
        5  5559 1 1 40 GLN N    N 53.673 -80.015 -13.801 1.00 . A A . 40 GLN N    1 1 
        5  5560 1 1 40 GLN NE2  N 51.767 -81.950 -18.255 1.00 . A A . 40 GLN NE2  1 1 
        5  5561 1 1 40 GLN O    O 50.398 -78.845 -12.780 1.00 . A A . 40 GLN O    1 1 
        5  5562 1 1 40 GLN OE1  O 50.020 -81.310 -17.086 1.00 . A A . 40 GLN OE1  1 1 
        5  5563 1 1 41 GLN C    C 52.014 -78.139  -9.534 1.00 . A A . 41 GLN C    1 1 
        5  5564 1 1 41 GLN CA   C 51.543 -79.361 -10.322 1.00 . A A . 41 GLN CA   1 1 
        5  5565 1 1 41 GLN CB   C 51.834 -80.600  -9.476 1.00 . A A . 41 GLN CB   1 1 
        5  5566 1 1 41 GLN CD   C 51.351 -83.028  -9.185 1.00 . A A . 41 GLN CD   1 1 
        5  5567 1 1 41 GLN CG   C 51.191 -81.827 -10.111 1.00 . A A . 41 GLN CG   1 1 
        5  5568 1 1 41 GLN H    H 53.123 -79.853 -11.669 1.00 . A A . 41 GLN H    1 1 
        5  5569 1 1 41 GLN HA   H 50.474 -79.296 -10.464 1.00 . A A . 41 GLN HA   1 1 
        5  5570 1 1 41 GLN HB2  H 52.900 -80.747  -9.424 1.00 . A A . 41 GLN HB2  1 1 
        5  5571 1 1 41 GLN HB3  H 51.442 -80.461  -8.481 1.00 . A A . 41 GLN HB3  1 1 
        5  5572 1 1 41 GLN HE21 H 51.897 -84.263 -10.640 1.00 . A A . 41 GLN HE21 1 1 
        5  5573 1 1 41 GLN HE22 H 51.828 -84.952  -9.091 1.00 . A A . 41 GLN HE22 1 1 
        5  5574 1 1 41 GLN HG2  H 50.143 -81.638 -10.278 1.00 . A A . 41 GLN HG2  1 1 
        5  5575 1 1 41 GLN HG3  H 51.680 -82.039 -11.048 1.00 . A A . 41 GLN HG3  1 1 
        5  5576 1 1 41 GLN N    N 52.204 -79.511 -11.623 1.00 . A A . 41 GLN N    1 1 
        5  5577 1 1 41 GLN NE2  N 51.723 -84.176  -9.680 1.00 . A A . 41 GLN NE2  1 1 
        5  5578 1 1 41 GLN O    O 53.210 -77.862  -9.439 1.00 . A A . 41 GLN O    1 1 
        5  5579 1 1 41 GLN OE1  O 51.133 -82.916  -7.979 1.00 . A A . 41 GLN OE1  1 1 
        5  5580 1 1 42 ARG C    C 50.674 -76.577  -6.693 1.00 . A A . 42 ARG C    1 1 
        5  5581 1 1 42 ARG CA   C 51.323 -76.308  -8.046 1.00 . A A . 42 ARG CA   1 1 
        5  5582 1 1 42 ARG CB   C 50.753 -75.007  -8.616 1.00 . A A . 42 ARG CB   1 1 
        5  5583 1 1 42 ARG CD   C 50.948 -73.287 -10.404 1.00 . A A . 42 ARG CD   1 1 
        5  5584 1 1 42 ARG CG   C 51.536 -74.588  -9.855 1.00 . A A . 42 ARG CG   1 1 
        5  5585 1 1 42 ARG CZ   C 52.912 -72.436 -11.548 1.00 . A A . 42 ARG CZ   1 1 
        5  5586 1 1 42 ARG H    H 50.122 -77.767  -9.002 1.00 . A A . 42 ARG H    1 1 
        5  5587 1 1 42 ARG HA   H 52.383 -76.204  -7.909 1.00 . A A . 42 ARG HA   1 1 
        5  5588 1 1 42 ARG HB2  H 49.731 -75.166  -8.894 1.00 . A A . 42 ARG HB2  1 1 
        5  5589 1 1 42 ARG HB3  H 50.811 -74.228  -7.872 1.00 . A A . 42 ARG HB3  1 1 
        5  5590 1 1 42 ARG HD2  H 49.906 -73.436 -10.641 1.00 . A A . 42 ARG HD2  1 1 
        5  5591 1 1 42 ARG HD3  H 51.034 -72.513  -9.654 1.00 . A A . 42 ARG HD3  1 1 
        5  5592 1 1 42 ARG HE   H 51.207 -72.928 -12.474 1.00 . A A . 42 ARG HE   1 1 
        5  5593 1 1 42 ARG HG2  H 52.572 -74.438  -9.594 1.00 . A A . 42 ARG HG2  1 1 
        5  5594 1 1 42 ARG HG3  H 51.457 -75.359 -10.605 1.00 . A A . 42 ARG HG3  1 1 
        5  5595 1 1 42 ARG HH11 H 52.407 -70.648 -10.805 1.00 . A A . 42 ARG HH11 1 1 
        5  5596 1 1 42 ARG HH12 H 54.101 -70.902 -11.058 1.00 . A A . 42 ARG HH12 1 1 
        5  5597 1 1 42 ARG HH21 H 53.704 -74.125 -12.275 1.00 . A A . 42 ARG HH21 1 1 
        5  5598 1 1 42 ARG HH22 H 54.836 -72.872 -11.890 1.00 . A A . 42 ARG HH22 1 1 
        5  5599 1 1 42 ARG N    N 51.047 -77.459  -8.910 1.00 . A A . 42 ARG N    1 1 
        5  5600 1 1 42 ARG NE   N 51.660 -72.878 -11.607 1.00 . A A . 42 ARG NE   1 1 
        5  5601 1 1 42 ARG NH1  N 53.159 -71.235 -11.102 1.00 . A A . 42 ARG NH1  1 1 
        5  5602 1 1 42 ARG NH2  N 53.894 -73.205 -11.935 1.00 . A A . 42 ARG NH2  1 1 
        5  5603 1 1 42 ARG O    O 49.467 -76.794  -6.617 1.00 . A A . 42 ARG O    1 1 
        5  5604 1 1 43 LEU C    C 50.850 -75.560  -3.473 1.00 . A A . 43 LEU C    1 1 
        5  5605 1 1 43 LEU CA   C 50.946 -76.846  -4.280 1.00 . A A . 43 LEU CA   1 1 
        5  5606 1 1 43 LEU CB   C 51.867 -77.853  -3.579 1.00 . A A . 43 LEU CB   1 1 
        5  5607 1 1 43 LEU CD1  C 52.936 -80.098  -3.660 1.00 . A A . 43 LEU CD1  1 1 
        5  5608 1 1 43 LEU CD2  C 50.478 -79.904  -4.058 1.00 . A A . 43 LEU CD2  1 1 
        5  5609 1 1 43 LEU CG   C 51.840 -79.222  -4.273 1.00 . A A . 43 LEU CG   1 1 
        5  5610 1 1 43 LEU H    H 52.423 -76.404  -5.743 1.00 . A A . 43 LEU H    1 1 
        5  5611 1 1 43 LEU HA   H 49.956 -77.265  -4.356 1.00 . A A . 43 LEU HA   1 1 
        5  5612 1 1 43 LEU HB2  H 52.878 -77.473  -3.571 1.00 . A A . 43 LEU HB2  1 1 
        5  5613 1 1 43 LEU HB3  H 51.508 -77.951  -2.566 1.00 . A A . 43 LEU HB3  1 1 
        5  5614 1 1 43 LEU HD11 H 52.852 -80.078  -2.583 1.00 . A A . 43 LEU HD11 1 1 
        5  5615 1 1 43 LEU HD12 H 53.904 -79.721  -3.952 1.00 . A A . 43 LEU HD12 1 1 
        5  5616 1 1 43 LEU HD13 H 52.823 -81.113  -4.011 1.00 . A A . 43 LEU HD13 1 1 
        5  5617 1 1 43 LEU HD21 H 50.571 -80.963  -4.253 1.00 . A A . 43 LEU HD21 1 1 
        5  5618 1 1 43 LEU HD22 H 49.751 -79.484  -4.731 1.00 . A A . 43 LEU HD22 1 1 
        5  5619 1 1 43 LEU HD23 H 50.153 -79.757  -3.039 1.00 . A A . 43 LEU HD23 1 1 
        5  5620 1 1 43 LEU HG   H 52.026 -79.096  -5.330 1.00 . A A . 43 LEU HG   1 1 
        5  5621 1 1 43 LEU N    N 51.465 -76.580  -5.626 1.00 . A A . 43 LEU N    1 1 
        5  5622 1 1 43 LEU O    O 51.801 -74.783  -3.395 1.00 . A A . 43 LEU O    1 1 
        5  5623 1 1 44 ILE C    C 48.988 -74.558  -0.653 1.00 . A A . 44 ILE C    1 1 
        5  5624 1 1 44 ILE CA   C 49.428 -74.159  -2.060 1.00 . A A . 44 ILE CA   1 1 
        5  5625 1 1 44 ILE CB   C 48.328 -73.283  -2.715 1.00 . A A . 44 ILE CB   1 1 
        5  5626 1 1 44 ILE CD1  C 48.800 -73.165  -5.227 1.00 . A A . 44 ILE CD1  1 1 
        5  5627 1 1 44 ILE CG1  C 48.905 -72.435  -3.884 1.00 . A A . 44 ILE CG1  1 1 
        5  5628 1 1 44 ILE CG2  C 47.722 -72.320  -1.671 1.00 . A A . 44 ILE CG2  1 1 
        5  5629 1 1 44 ILE H    H 48.962 -76.007  -2.987 1.00 . A A . 44 ILE H    1 1 
        5  5630 1 1 44 ILE HA   H 50.334 -73.577  -1.978 1.00 . A A . 44 ILE HA   1 1 
        5  5631 1 1 44 ILE HB   H 47.544 -73.929  -3.089 1.00 . A A . 44 ILE HB   1 1 
        5  5632 1 1 44 ILE HD11 H 49.681 -72.939  -5.814 1.00 . A A . 44 ILE HD11 1 1 
        5  5633 1 1 44 ILE HD12 H 47.919 -72.832  -5.753 1.00 . A A . 44 ILE HD12 1 1 
        5  5634 1 1 44 ILE HD13 H 48.745 -74.232  -5.064 1.00 . A A . 44 ILE HD13 1 1 
        5  5635 1 1 44 ILE HG12 H 48.352 -71.508  -3.938 1.00 . A A . 44 ILE HG12 1 1 
        5  5636 1 1 44 ILE HG13 H 49.934 -72.196  -3.702 1.00 . A A . 44 ILE HG13 1 1 
        5  5637 1 1 44 ILE HG21 H 47.051 -72.864  -1.024 1.00 . A A . 44 ILE HG21 1 1 
        5  5638 1 1 44 ILE HG22 H 47.177 -71.535  -2.176 1.00 . A A . 44 ILE HG22 1 1 
        5  5639 1 1 44 ILE HG23 H 48.517 -71.884  -1.083 1.00 . A A . 44 ILE HG23 1 1 
        5  5640 1 1 44 ILE N    N 49.679 -75.349  -2.874 1.00 . A A . 44 ILE N    1 1 
        5  5641 1 1 44 ILE O    O 48.169 -75.464  -0.471 1.00 . A A . 44 ILE O    1 1 
        5  5642 1 1 45 PHE C    C 48.959 -72.705   2.408 1.00 . A A . 45 PHE C    1 1 
        5  5643 1 1 45 PHE CA   C 49.169 -74.052   1.732 1.00 . A A . 45 PHE CA   1 1 
        5  5644 1 1 45 PHE CB   C 50.268 -74.838   2.450 1.00 . A A . 45 PHE CB   1 1 
        5  5645 1 1 45 PHE CD1  C 49.180 -75.957   4.431 1.00 . A A . 45 PHE CD1  1 1 
        5  5646 1 1 45 PHE CD2  C 50.451 -73.924   4.790 1.00 . A A . 45 PHE CD2  1 1 
        5  5647 1 1 45 PHE CE1  C 48.895 -76.019   5.801 1.00 . A A . 45 PHE CE1  1 1 
        5  5648 1 1 45 PHE CE2  C 50.166 -73.986   6.159 1.00 . A A . 45 PHE CE2  1 1 
        5  5649 1 1 45 PHE CG   C 49.959 -74.910   3.927 1.00 . A A . 45 PHE CG   1 1 
        5  5650 1 1 45 PHE CZ   C 49.388 -75.034   6.664 1.00 . A A . 45 PHE CZ   1 1 
        5  5651 1 1 45 PHE H    H 50.142 -73.113   0.109 1.00 . A A . 45 PHE H    1 1 
        5  5652 1 1 45 PHE HA   H 48.242 -74.610   1.780 1.00 . A A . 45 PHE HA   1 1 
        5  5653 1 1 45 PHE HB2  H 50.320 -75.836   2.045 1.00 . A A . 45 PHE HB2  1 1 
        5  5654 1 1 45 PHE HB3  H 51.213 -74.345   2.308 1.00 . A A . 45 PHE HB3  1 1 
        5  5655 1 1 45 PHE HD1  H 48.800 -76.717   3.765 1.00 . A A . 45 PHE HD1  1 1 
        5  5656 1 1 45 PHE HD2  H 51.051 -73.116   4.400 1.00 . A A . 45 PHE HD2  1 1 
        5  5657 1 1 45 PHE HE1  H 48.295 -76.827   6.191 1.00 . A A . 45 PHE HE1  1 1 
        5  5658 1 1 45 PHE HE2  H 50.546 -73.225   6.825 1.00 . A A . 45 PHE HE2  1 1 
        5  5659 1 1 45 PHE HZ   H 49.169 -75.083   7.721 1.00 . A A . 45 PHE HZ   1 1 
        5  5660 1 1 45 PHE N    N 49.519 -73.833   0.332 1.00 . A A . 45 PHE N    1 1 
        5  5661 1 1 45 PHE O    O 49.826 -71.832   2.361 1.00 . A A . 45 PHE O    1 1 
        5  5662 1 1 46 ALA C    C 47.742 -70.090   2.841 1.00 . A A . 46 ALA C    1 1 
        5  5663 1 1 46 ALA CA   C 47.476 -71.308   3.723 1.00 . A A . 46 ALA CA   1 1 
        5  5664 1 1 46 ALA CB   C 48.268 -71.219   5.029 1.00 . A A . 46 ALA CB   1 1 
        5  5665 1 1 46 ALA H    H 47.159 -73.282   3.046 1.00 . A A . 46 ALA H    1 1 
        5  5666 1 1 46 ALA HA   H 46.424 -71.327   3.967 1.00 . A A . 46 ALA HA   1 1 
        5  5667 1 1 46 ALA HB1  H 49.323 -71.310   4.817 1.00 . A A . 46 ALA HB1  1 1 
        5  5668 1 1 46 ALA HB2  H 47.962 -72.017   5.690 1.00 . A A . 46 ALA HB2  1 1 
        5  5669 1 1 46 ALA HB3  H 48.076 -70.267   5.501 1.00 . A A . 46 ALA HB3  1 1 
        5  5670 1 1 46 ALA N    N 47.805 -72.545   3.035 1.00 . A A . 46 ALA N    1 1 
        5  5671 1 1 46 ALA O    O 48.172 -69.043   3.324 1.00 . A A . 46 ALA O    1 1 
        5  5672 1 1 47 GLY C    C 48.972 -68.924   0.041 1.00 . A A . 47 GLY C    1 1 
        5  5673 1 1 47 GLY CA   C 47.565 -69.101   0.618 1.00 . A A . 47 GLY CA   1 1 
        5  5674 1 1 47 GLY H    H 47.034 -71.060   1.231 1.00 . A A . 47 GLY H    1 1 
        5  5675 1 1 47 GLY HA2  H 46.881 -69.238  -0.205 1.00 . A A . 47 GLY HA2  1 1 
        5  5676 1 1 47 GLY HA3  H 47.290 -68.192   1.135 1.00 . A A . 47 GLY HA3  1 1 
        5  5677 1 1 47 GLY N    N 47.421 -70.219   1.550 1.00 . A A . 47 GLY N    1 1 
        5  5678 1 1 47 GLY O    O 49.192 -67.995  -0.736 1.00 . A A . 47 GLY O    1 1 
        5  5679 1 1 48 LYS C    C 51.711 -70.793  -1.004 1.00 . A A . 48 LYS C    1 1 
        5  5680 1 1 48 LYS CA   C 51.315 -69.631  -0.091 1.00 . A A . 48 LYS CA   1 1 
        5  5681 1 1 48 LYS CB   C 52.298 -69.597   1.082 1.00 . A A . 48 LYS CB   1 1 
        5  5682 1 1 48 LYS CD   C 52.814 -68.548   3.305 1.00 . A A . 48 LYS CD   1 1 
        5  5683 1 1 48 LYS CE   C 52.712 -69.846   4.118 1.00 . A A . 48 LYS CE   1 1 
        5  5684 1 1 48 LYS CG   C 51.832 -68.577   2.126 1.00 . A A . 48 LYS CG   1 1 
        5  5685 1 1 48 LYS H    H 49.741 -70.487   1.056 1.00 . A A . 48 LYS H    1 1 
        5  5686 1 1 48 LYS HA   H 51.408 -68.706  -0.642 1.00 . A A . 48 LYS HA   1 1 
        5  5687 1 1 48 LYS HB2  H 52.336 -70.587   1.509 1.00 . A A . 48 LYS HB2  1 1 
        5  5688 1 1 48 LYS HB3  H 53.286 -69.332   0.733 1.00 . A A . 48 LYS HB3  1 1 
        5  5689 1 1 48 LYS HD2  H 53.820 -68.441   2.929 1.00 . A A . 48 LYS HD2  1 1 
        5  5690 1 1 48 LYS HD3  H 52.580 -67.709   3.943 1.00 . A A . 48 LYS HD3  1 1 
        5  5691 1 1 48 LYS HE2  H 51.679 -70.149   4.198 1.00 . A A . 48 LYS HE2  1 1 
        5  5692 1 1 48 LYS HE3  H 53.280 -70.623   3.631 1.00 . A A . 48 LYS HE3  1 1 
        5  5693 1 1 48 LYS HG2  H 51.791 -67.595   1.676 1.00 . A A . 48 LYS HG2  1 1 
        5  5694 1 1 48 LYS HG3  H 50.848 -68.844   2.478 1.00 . A A . 48 LYS HG3  1 1 
        5  5695 1 1 48 LYS HZ1  H 53.349 -68.594   5.656 1.00 . A A . 48 LYS HZ1  1 1 
        5  5696 1 1 48 LYS HZ2  H 54.202 -70.060   5.557 1.00 . A A . 48 LYS HZ2  1 1 
        5  5697 1 1 48 LYS HZ3  H 52.626 -70.032   6.191 1.00 . A A . 48 LYS HZ3  1 1 
        5  5698 1 1 48 LYS N    N 49.938 -69.776   0.417 1.00 . A A . 48 LYS N    1 1 
        5  5699 1 1 48 LYS NZ   N 53.264 -69.616   5.484 1.00 . A A . 48 LYS NZ   1 1 
        5  5700 1 1 48 LYS O    O 51.431 -71.951  -0.701 1.00 . A A . 48 LYS O    1 1 
        5  5701 1 1 49 GLN C    C 54.120 -72.163  -2.412 1.00 . A A . 49 GLN C    1 1 
        5  5702 1 1 49 GLN CA   C 52.874 -71.518  -3.014 1.00 . A A . 49 GLN CA   1 1 
        5  5703 1 1 49 GLN CB   C 53.202 -70.922  -4.382 1.00 . A A . 49 GLN CB   1 1 
        5  5704 1 1 49 GLN CD   C 52.243 -69.681  -6.327 1.00 . A A . 49 GLN CD   1 1 
        5  5705 1 1 49 GLN CG   C 51.912 -70.496  -5.082 1.00 . A A . 49 GLN CG   1 1 
        5  5706 1 1 49 GLN H    H 52.636 -69.540  -2.278 1.00 . A A . 49 GLN H    1 1 
        5  5707 1 1 49 GLN HA   H 52.107 -72.272  -3.125 1.00 . A A . 49 GLN HA   1 1 
        5  5708 1 1 49 GLN HB2  H 53.844 -70.064  -4.256 1.00 . A A . 49 GLN HB2  1 1 
        5  5709 1 1 49 GLN HB3  H 53.701 -71.664  -4.984 1.00 . A A . 49 GLN HB3  1 1 
        5  5710 1 1 49 GLN HE21 H 50.396 -69.757  -7.049 1.00 . A A . 49 GLN HE21 1 1 
        5  5711 1 1 49 GLN HE22 H 51.513 -68.906  -8.002 1.00 . A A . 49 GLN HE22 1 1 
        5  5712 1 1 49 GLN HG2  H 51.353 -71.374  -5.367 1.00 . A A . 49 GLN HG2  1 1 
        5  5713 1 1 49 GLN HG3  H 51.319 -69.895  -4.408 1.00 . A A . 49 GLN HG3  1 1 
        5  5714 1 1 49 GLN N    N 52.405 -70.477  -2.100 1.00 . A A . 49 GLN N    1 1 
        5  5715 1 1 49 GLN NE2  N 51.306 -69.426  -7.198 1.00 . A A . 49 GLN NE2  1 1 
        5  5716 1 1 49 GLN O    O 55.053 -71.467  -2.010 1.00 . A A . 49 GLN O    1 1 
        5  5717 1 1 49 GLN OE1  O 53.389 -69.271  -6.514 1.00 . A A . 49 GLN OE1  1 1 
        5  5718 1 1 50 LEU C    C 56.340 -74.479  -2.844 1.00 . A A . 50 LEU C    1 1 
        5  5719 1 1 50 LEU CA   C 55.274 -74.209  -1.779 1.00 . A A . 50 LEU CA   1 1 
        5  5720 1 1 50 LEU CB   C 54.802 -75.539  -1.186 1.00 . A A . 50 LEU CB   1 1 
        5  5721 1 1 50 LEU CD1  C 53.127 -76.643   0.306 1.00 . A A . 50 LEU CD1  1 1 
        5  5722 1 1 50 LEU CD2  C 54.108 -74.425   0.956 1.00 . A A . 50 LEU CD2  1 1 
        5  5723 1 1 50 LEU CG   C 53.639 -75.296  -0.219 1.00 . A A . 50 LEU CG   1 1 
        5  5724 1 1 50 LEU H    H 53.359 -73.996  -2.671 1.00 . A A . 50 LEU H    1 1 
        5  5725 1 1 50 LEU HA   H 55.713 -73.622  -0.986 1.00 . A A . 50 LEU HA   1 1 
        5  5726 1 1 50 LEU HB2  H 54.481 -76.201  -1.977 1.00 . A A . 50 LEU HB2  1 1 
        5  5727 1 1 50 LEU HB3  H 55.621 -75.995  -0.658 1.00 . A A . 50 LEU HB3  1 1 
        5  5728 1 1 50 LEU HD11 H 52.154 -76.507   0.755 1.00 . A A . 50 LEU HD11 1 1 
        5  5729 1 1 50 LEU HD12 H 53.814 -77.025   1.046 1.00 . A A . 50 LEU HD12 1 1 
        5  5730 1 1 50 LEU HD13 H 53.051 -77.345  -0.511 1.00 . A A . 50 LEU HD13 1 1 
        5  5731 1 1 50 LEU HD21 H 55.112 -74.702   1.234 1.00 . A A . 50 LEU HD21 1 1 
        5  5732 1 1 50 LEU HD22 H 53.454 -74.569   1.802 1.00 . A A . 50 LEU HD22 1 1 
        5  5733 1 1 50 LEU HD23 H 54.089 -73.386   0.664 1.00 . A A . 50 LEU HD23 1 1 
        5  5734 1 1 50 LEU HG   H 52.847 -74.793  -0.755 1.00 . A A . 50 LEU HG   1 1 
        5  5735 1 1 50 LEU N    N 54.132 -73.491  -2.344 1.00 . A A . 50 LEU N    1 1 
        5  5736 1 1 50 LEU O    O 56.021 -74.856  -3.972 1.00 . A A . 50 LEU O    1 1 
        5  5737 1 1 51 GLU C    C 59.248 -75.918  -3.358 1.00 . A A . 51 GLU C    1 1 
        5  5738 1 1 51 GLU CA   C 58.713 -74.488  -3.432 1.00 . A A . 51 GLU CA   1 1 
        5  5739 1 1 51 GLU CB   C 59.863 -73.491  -3.195 1.00 . A A . 51 GLU CB   1 1 
        5  5740 1 1 51 GLU CD   C 58.246 -71.865  -4.357 1.00 . A A . 51 GLU CD   1 1 
        5  5741 1 1 51 GLU CG   C 59.431 -72.009  -3.399 1.00 . A A . 51 GLU CG   1 1 
        5  5742 1 1 51 GLU H    H 57.811 -73.955  -1.574 1.00 . A A . 51 GLU H    1 1 
        5  5743 1 1 51 GLU HA   H 58.331 -74.355  -4.433 1.00 . A A . 51 GLU HA   1 1 
        5  5744 1 1 51 GLU HB2  H 60.217 -73.597  -2.176 1.00 . A A . 51 GLU HB2  1 1 
        5  5745 1 1 51 GLU HB3  H 60.682 -73.737  -3.853 1.00 . A A . 51 GLU HB3  1 1 
        5  5746 1 1 51 GLU HG2  H 59.161 -71.597  -2.438 1.00 . A A . 51 GLU HG2  1 1 
        5  5747 1 1 51 GLU HG3  H 60.268 -71.453  -3.802 1.00 . A A . 51 GLU HG3  1 1 
        5  5748 1 1 51 GLU N    N 57.612 -74.271  -2.479 1.00 . A A . 51 GLU N    1 1 
        5  5749 1 1 51 GLU O    O 59.169 -76.574  -2.321 1.00 . A A . 51 GLU O    1 1 
        5  5750 1 1 51 GLU OE1  O 58.383 -72.262  -5.503 1.00 . A A . 51 GLU OE1  1 1 
        5  5751 1 1 51 GLU OE2  O 57.222 -71.359  -3.928 1.00 . A A . 51 GLU OE2  1 1 
        5  5752 1 1 52 ASP C    C 61.546 -78.019  -3.825 1.00 . A A . 52 ASP C    1 1 
        5  5753 1 1 52 ASP CA   C 60.247 -77.768  -4.615 1.00 . A A . 52 ASP CA   1 1 
        5  5754 1 1 52 ASP CB   C 60.458 -78.108  -6.092 1.00 . A A . 52 ASP CB   1 1 
        5  5755 1 1 52 ASP CG   C 59.109 -78.178  -6.795 1.00 . A A . 52 ASP CG   1 1 
        5  5756 1 1 52 ASP H    H 59.750 -75.840  -5.301 1.00 . A A . 52 ASP H    1 1 
        5  5757 1 1 52 ASP HA   H 59.508 -78.436  -4.226 1.00 . A A . 52 ASP HA   1 1 
        5  5758 1 1 52 ASP HB2  H 61.069 -77.357  -6.564 1.00 . A A . 52 ASP HB2  1 1 
        5  5759 1 1 52 ASP HB3  H 60.936 -79.063  -6.167 1.00 . A A . 52 ASP HB3  1 1 
        5  5760 1 1 52 ASP N    N 59.748 -76.397  -4.503 1.00 . A A . 52 ASP N    1 1 
        5  5761 1 1 52 ASP O    O 61.874 -79.170  -3.537 1.00 . A A . 52 ASP O    1 1 
        5  5762 1 1 52 ASP OD1  O 58.120 -77.856  -6.161 1.00 . A A . 52 ASP OD1  1 1 
        5  5763 1 1 52 ASP OD2  O 59.085 -78.554  -7.956 1.00 . A A . 52 ASP OD2  1 1 
        5  5764 1 1 53 GLY C    C 63.373 -76.996  -1.219 1.00 . A A . 53 GLY C    1 1 
        5  5765 1 1 53 GLY CA   C 63.553 -77.138  -2.739 1.00 . A A . 53 GLY CA   1 1 
        5  5766 1 1 53 GLY H    H 61.998 -76.068  -3.740 1.00 . A A . 53 GLY H    1 1 
        5  5767 1 1 53 GLY HA2  H 63.962 -78.117  -2.946 1.00 . A A . 53 GLY HA2  1 1 
        5  5768 1 1 53 GLY HA3  H 64.252 -76.390  -3.081 1.00 . A A . 53 GLY HA3  1 1 
        5  5769 1 1 53 GLY N    N 62.289 -76.968  -3.484 1.00 . A A . 53 GLY N    1 1 
        5  5770 1 1 53 GLY O    O 64.353 -77.042  -0.475 1.00 . A A . 53 GLY O    1 1 
        5  5771 1 1 54 ARG C    C 61.138 -77.937   1.237 1.00 . A A . 54 ARG C    1 1 
        5  5772 1 1 54 ARG CA   C 61.874 -76.701   0.688 1.00 . A A . 54 ARG CA   1 1 
        5  5773 1 1 54 ARG CB   C 61.017 -75.459   0.921 1.00 . A A . 54 ARG CB   1 1 
        5  5774 1 1 54 ARG CD   C 63.100 -74.021   1.178 1.00 . A A . 54 ARG CD   1 1 
        5  5775 1 1 54 ARG CG   C 61.737 -74.167   0.490 1.00 . A A . 54 ARG CG   1 1 
        5  5776 1 1 54 ARG CZ   C 64.585 -72.203   1.800 1.00 . A A . 54 ARG CZ   1 1 
        5  5777 1 1 54 ARG H    H 61.388 -76.813  -1.396 1.00 . A A . 54 ARG H    1 1 
        5  5778 1 1 54 ARG HA   H 62.802 -76.602   1.226 1.00 . A A . 54 ARG HA   1 1 
        5  5779 1 1 54 ARG HB2  H 60.118 -75.558   0.338 1.00 . A A . 54 ARG HB2  1 1 
        5  5780 1 1 54 ARG HB3  H 60.760 -75.394   1.968 1.00 . A A . 54 ARG HB3  1 1 
        5  5781 1 1 54 ARG HD2  H 63.000 -74.278   2.221 1.00 . A A . 54 ARG HD2  1 1 
        5  5782 1 1 54 ARG HD3  H 63.822 -74.675   0.713 1.00 . A A . 54 ARG HD3  1 1 
        5  5783 1 1 54 ARG HE   H 63.117 -72.030   0.450 1.00 . A A . 54 ARG HE   1 1 
        5  5784 1 1 54 ARG HG2  H 61.848 -74.133  -0.583 1.00 . A A . 54 ARG HG2  1 1 
        5  5785 1 1 54 ARG HG3  H 61.117 -73.329   0.774 1.00 . A A . 54 ARG HG3  1 1 
        5  5786 1 1 54 ARG HH11 H 65.933 -73.384   0.906 1.00 . A A . 54 ARG HH11 1 1 
        5  5787 1 1 54 ARG HH12 H 66.550 -72.352   2.153 1.00 . A A . 54 ARG HH12 1 1 
        5  5788 1 1 54 ARG HH21 H 63.470 -70.926   2.863 1.00 . A A . 54 ARG HH21 1 1 
        5  5789 1 1 54 ARG HH22 H 65.155 -70.960   3.261 1.00 . A A . 54 ARG HH22 1 1 
        5  5790 1 1 54 ARG N    N 62.140 -76.835  -0.761 1.00 . A A . 54 ARG N    1 1 
        5  5791 1 1 54 ARG NE   N 63.565 -72.643   1.071 1.00 . A A . 54 ARG NE   1 1 
        5  5792 1 1 54 ARG NH1  N 65.783 -72.684   1.605 1.00 . A A . 54 ARG NH1  1 1 
        5  5793 1 1 54 ARG NH2  N 64.388 -71.292   2.713 1.00 . A A . 54 ARG NH2  1 1 
        5  5794 1 1 54 ARG O    O 60.630 -78.754   0.469 1.00 . A A . 54 ARG O    1 1 
        5  5795 1 1 55 THR C    C 59.094 -78.795   3.898 1.00 . A A . 55 THR C    1 1 
        5  5796 1 1 55 THR CA   C 60.407 -79.210   3.232 1.00 . A A . 55 THR CA   1 1 
        5  5797 1 1 55 THR CB   C 61.266 -79.846   4.335 1.00 . A A . 55 THR CB   1 1 
        5  5798 1 1 55 THR CG2  C 62.598 -80.336   3.757 1.00 . A A . 55 THR CG2  1 1 
        5  5799 1 1 55 THR H    H 61.512 -77.385   3.137 1.00 . A A . 55 THR H    1 1 
        5  5800 1 1 55 THR HA   H 60.193 -79.963   2.500 1.00 . A A . 55 THR HA   1 1 
        5  5801 1 1 55 THR HB   H 60.729 -80.692   4.737 1.00 . A A . 55 THR HB   1 1 
        5  5802 1 1 55 THR HG1  H 62.404 -79.030   5.684 1.00 . A A . 55 THR HG1  1 1 
        5  5803 1 1 55 THR HG21 H 63.286 -79.508   3.682 1.00 . A A . 55 THR HG21 1 1 
        5  5804 1 1 55 THR HG22 H 62.436 -80.760   2.776 1.00 . A A . 55 THR HG22 1 1 
        5  5805 1 1 55 THR HG23 H 63.015 -81.094   4.411 1.00 . A A . 55 THR HG23 1 1 
        5  5806 1 1 55 THR N    N 61.089 -78.070   2.582 1.00 . A A . 55 THR N    1 1 
        5  5807 1 1 55 THR O    O 58.815 -77.612   4.091 1.00 . A A . 55 THR O    1 1 
        5  5808 1 1 55 THR OG1  O 61.510 -78.896   5.362 1.00 . A A . 55 THR OG1  1 1 
        5  5809 1 1 56 LEU C    C 57.219 -78.844   6.266 1.00 . A A . 56 LEU C    1 1 
        5  5810 1 1 56 LEU CA   C 57.023 -79.589   4.945 1.00 . A A . 56 LEU CA   1 1 
        5  5811 1 1 56 LEU CB   C 56.328 -80.925   5.252 1.00 . A A . 56 LEU CB   1 1 
        5  5812 1 1 56 LEU CD1  C 55.504 -83.089   4.340 1.00 . A A . 56 LEU CD1  1 1 
        5  5813 1 1 56 LEU CD2  C 54.915 -80.967   3.166 1.00 . A A . 56 LEU CD2  1 1 
        5  5814 1 1 56 LEU CG   C 56.006 -81.693   3.965 1.00 . A A . 56 LEU CG   1 1 
        5  5815 1 1 56 LEU H    H 58.601 -80.732   4.069 1.00 . A A . 56 LEU H    1 1 
        5  5816 1 1 56 LEU HA   H 56.377 -78.995   4.329 1.00 . A A . 56 LEU HA   1 1 
        5  5817 1 1 56 LEU HB2  H 56.980 -81.528   5.866 1.00 . A A . 56 LEU HB2  1 1 
        5  5818 1 1 56 LEU HB3  H 55.411 -80.733   5.790 1.00 . A A . 56 LEU HB3  1 1 
        5  5819 1 1 56 LEU HD11 H 55.177 -83.605   3.449 1.00 . A A . 56 LEU HD11 1 1 
        5  5820 1 1 56 LEU HD12 H 54.677 -83.002   5.029 1.00 . A A . 56 LEU HD12 1 1 
        5  5821 1 1 56 LEU HD13 H 56.303 -83.646   4.806 1.00 . A A . 56 LEU HD13 1 1 
        5  5822 1 1 56 LEU HD21 H 55.333 -80.113   2.668 1.00 . A A . 56 LEU HD21 1 1 
        5  5823 1 1 56 LEU HD22 H 54.134 -80.641   3.837 1.00 . A A . 56 LEU HD22 1 1 
        5  5824 1 1 56 LEU HD23 H 54.497 -81.639   2.433 1.00 . A A . 56 LEU HD23 1 1 
        5  5825 1 1 56 LEU HG   H 56.907 -81.793   3.378 1.00 . A A . 56 LEU HG   1 1 
        5  5826 1 1 56 LEU N    N 58.308 -79.813   4.267 1.00 . A A . 56 LEU N    1 1 
        5  5827 1 1 56 LEU O    O 56.432 -77.957   6.595 1.00 . A A . 56 LEU O    1 1 
        5  5828 1 1 57 SER C    C 58.727 -77.057   8.173 1.00 . A A . 57 SER C    1 1 
        5  5829 1 1 57 SER CA   C 58.451 -78.551   8.334 1.00 . A A . 57 SER CA   1 1 
        5  5830 1 1 57 SER CB   C 59.585 -79.200   9.130 1.00 . A A . 57 SER CB   1 1 
        5  5831 1 1 57 SER H    H 58.834 -79.940   6.779 1.00 . A A . 57 SER H    1 1 
        5  5832 1 1 57 SER HA   H 57.539 -78.652   8.903 1.00 . A A . 57 SER HA   1 1 
        5  5833 1 1 57 SER HB2  H 59.679 -78.676  10.066 1.00 . A A . 57 SER HB2  1 1 
        5  5834 1 1 57 SER HB3  H 59.352 -80.246   9.282 1.00 . A A . 57 SER HB3  1 1 
        5  5835 1 1 57 SER HG   H 61.499 -78.866   9.026 1.00 . A A . 57 SER HG   1 1 
        5  5836 1 1 57 SER N    N 58.244 -79.213   7.045 1.00 . A A . 57 SER N    1 1 
        5  5837 1 1 57 SER O    O 58.399 -76.263   9.054 1.00 . A A . 57 SER O    1 1 
        5  5838 1 1 57 SER OG   O 60.799 -79.071   8.402 1.00 . A A . 57 SER OG   1 1 
        5  5839 1 1 58 ASP C    C 58.368 -74.435   6.768 1.00 . A A . 58 ASP C    1 1 
        5  5840 1 1 58 ASP CA   C 59.644 -75.273   6.825 1.00 . A A . 58 ASP CA   1 1 
        5  5841 1 1 58 ASP CB   C 60.416 -75.118   5.511 1.00 . A A . 58 ASP CB   1 1 
        5  5842 1 1 58 ASP CG   C 61.820 -75.695   5.654 1.00 . A A . 58 ASP CG   1 1 
        5  5843 1 1 58 ASP H    H 59.586 -77.357   6.393 1.00 . A A . 58 ASP H    1 1 
        5  5844 1 1 58 ASP HA   H 60.261 -74.913   7.634 1.00 . A A . 58 ASP HA   1 1 
        5  5845 1 1 58 ASP HB2  H 59.894 -75.630   4.718 1.00 . A A . 58 ASP HB2  1 1 
        5  5846 1 1 58 ASP HB3  H 60.489 -74.072   5.254 1.00 . A A . 58 ASP HB3  1 1 
        5  5847 1 1 58 ASP N    N 59.331 -76.680   7.061 1.00 . A A . 58 ASP N    1 1 
        5  5848 1 1 58 ASP O    O 58.387 -73.246   7.084 1.00 . A A . 58 ASP O    1 1 
        5  5849 1 1 58 ASP OD1  O 62.272 -75.833   6.779 1.00 . A A . 58 ASP OD1  1 1 
        5  5850 1 1 58 ASP OD2  O 62.423 -75.993   4.636 1.00 . A A . 58 ASP OD2  1 1 
        5  5851 1 1 59 TYR C    C 55.085 -74.620   7.476 1.00 . A A . 59 TYR C    1 1 
        5  5852 1 1 59 TYR CA   C 55.974 -74.345   6.264 1.00 . A A . 59 TYR CA   1 1 
        5  5853 1 1 59 TYR CB   C 55.212 -74.755   5.004 1.00 . A A . 59 TYR CB   1 1 
        5  5854 1 1 59 TYR CD1  C 55.617 -72.953   3.291 1.00 . A A . 59 TYR CD1  1 1 
        5  5855 1 1 59 TYR CD2  C 56.895 -75.007   3.168 1.00 . A A . 59 TYR CD2  1 1 
        5  5856 1 1 59 TYR CE1  C 56.286 -72.467   2.162 1.00 . A A . 59 TYR CE1  1 1 
        5  5857 1 1 59 TYR CE2  C 57.563 -74.524   2.043 1.00 . A A . 59 TYR CE2  1 1 
        5  5858 1 1 59 TYR CG   C 55.925 -74.225   3.792 1.00 . A A . 59 TYR CG   1 1 
        5  5859 1 1 59 TYR CZ   C 57.261 -73.254   1.537 1.00 . A A . 59 TYR CZ   1 1 
        5  5860 1 1 59 TYR H    H 57.296 -76.009   6.127 1.00 . A A . 59 TYR H    1 1 
        5  5861 1 1 59 TYR HA   H 56.161 -73.282   6.241 1.00 . A A . 59 TYR HA   1 1 
        5  5862 1 1 59 TYR HB2  H 55.163 -75.833   4.942 1.00 . A A . 59 TYR HB2  1 1 
        5  5863 1 1 59 TYR HB3  H 54.212 -74.349   5.042 1.00 . A A . 59 TYR HB3  1 1 
        5  5864 1 1 59 TYR HD1  H 54.864 -72.349   3.775 1.00 . A A . 59 TYR HD1  1 1 
        5  5865 1 1 59 TYR HD2  H 57.131 -75.987   3.556 1.00 . A A . 59 TYR HD2  1 1 
        5  5866 1 1 59 TYR HE1  H 56.051 -71.487   1.773 1.00 . A A . 59 TYR HE1  1 1 
        5  5867 1 1 59 TYR HE2  H 58.304 -75.132   1.565 1.00 . A A . 59 TYR HE2  1 1 
        5  5868 1 1 59 TYR HH   H 58.795 -72.488   0.699 1.00 . A A . 59 TYR HH   1 1 
        5  5869 1 1 59 TYR N    N 57.256 -75.057   6.360 1.00 . A A . 59 TYR N    1 1 
        5  5870 1 1 59 TYR O    O 53.887 -74.343   7.444 1.00 . A A . 59 TYR O    1 1 
        5  5871 1 1 59 TYR OH   O 57.922 -72.778   0.424 1.00 . A A . 59 TYR OH   1 1 
        5  5872 1 1 60 ASN C    C 53.678 -76.263   9.502 1.00 . A A . 60 ASN C    1 1 
        5  5873 1 1 60 ASN CA   C 54.954 -75.471   9.775 1.00 . A A . 60 ASN CA   1 1 
        5  5874 1 1 60 ASN CB   C 54.633 -74.190  10.555 1.00 . A A . 60 ASN CB   1 1 
        5  5875 1 1 60 ASN CG   C 53.562 -73.377   9.834 1.00 . A A . 60 ASN CG   1 1 
        5  5876 1 1 60 ASN H    H 56.630 -75.359   8.506 1.00 . A A . 60 ASN H    1 1 
        5  5877 1 1 60 ASN HA   H 55.601 -76.083  10.387 1.00 . A A . 60 ASN HA   1 1 
        5  5878 1 1 60 ASN HB2  H 54.278 -74.452  11.541 1.00 . A A . 60 ASN HB2  1 1 
        5  5879 1 1 60 ASN HB3  H 55.529 -73.595  10.646 1.00 . A A . 60 ASN HB3  1 1 
        5  5880 1 1 60 ASN HD21 H 54.831 -71.979   9.222 1.00 . A A . 60 ASN HD21 1 1 
        5  5881 1 1 60 ASN HD22 H 53.217 -71.748   8.753 1.00 . A A . 60 ASN HD22 1 1 
        5  5882 1 1 60 ASN N    N 55.676 -75.162   8.544 1.00 . A A . 60 ASN N    1 1 
        5  5883 1 1 60 ASN ND2  N 53.898 -72.277   9.219 1.00 . A A . 60 ASN ND2  1 1 
        5  5884 1 1 60 ASN O    O 52.658 -76.060  10.160 1.00 . A A . 60 ASN O    1 1 
        5  5885 1 1 60 ASN OD1  O 52.391 -73.755   9.825 1.00 . A A . 60 ASN OD1  1 1 
        5  5886 1 1 61 ILE C    C 52.538 -79.163   9.252 1.00 . A A . 61 ILE C    1 1 
        5  5887 1 1 61 ILE CA   C 52.597 -78.028   8.230 1.00 . A A . 61 ILE CA   1 1 
        5  5888 1 1 61 ILE CB   C 52.727 -78.535   6.786 1.00 . A A . 61 ILE CB   1 1 
        5  5889 1 1 61 ILE CD1  C 52.964 -77.744   4.409 1.00 . A A . 61 ILE CD1  1 1 
        5  5890 1 1 61 ILE CG1  C 52.624 -77.333   5.844 1.00 . A A . 61 ILE CG1  1 1 
        5  5891 1 1 61 ILE CG2  C 51.604 -79.521   6.465 1.00 . A A . 61 ILE CG2  1 1 
        5  5892 1 1 61 ILE H    H 54.599 -77.334   8.082 1.00 . A A . 61 ILE H    1 1 
        5  5893 1 1 61 ILE HA   H 51.696 -77.437   8.326 1.00 . A A . 61 ILE HA   1 1 
        5  5894 1 1 61 ILE HB   H 53.685 -79.017   6.661 1.00 . A A . 61 ILE HB   1 1 
        5  5895 1 1 61 ILE HD11 H 52.641 -76.971   3.727 1.00 . A A . 61 ILE HD11 1 1 
        5  5896 1 1 61 ILE HD12 H 52.462 -78.668   4.168 1.00 . A A . 61 ILE HD12 1 1 
        5  5897 1 1 61 ILE HD13 H 54.032 -77.880   4.317 1.00 . A A . 61 ILE HD13 1 1 
        5  5898 1 1 61 ILE HG12 H 51.618 -76.942   5.873 1.00 . A A . 61 ILE HG12 1 1 
        5  5899 1 1 61 ILE HG13 H 53.312 -76.566   6.167 1.00 . A A . 61 ILE HG13 1 1 
        5  5900 1 1 61 ILE HG21 H 50.657 -79.019   6.563 1.00 . A A . 61 ILE HG21 1 1 
        5  5901 1 1 61 ILE HG22 H 51.643 -80.358   7.146 1.00 . A A . 61 ILE HG22 1 1 
        5  5902 1 1 61 ILE HG23 H 51.717 -79.878   5.451 1.00 . A A . 61 ILE HG23 1 1 
        5  5903 1 1 61 ILE N    N 53.750 -77.190   8.551 1.00 . A A . 61 ILE N    1 1 
        5  5904 1 1 61 ILE O    O 53.523 -79.872   9.456 1.00 . A A . 61 ILE O    1 1 
        5  5905 1 1 62 GLN C    C 50.316 -81.460  10.546 1.00 . A A . 62 GLN C    1 1 
        5  5906 1 1 62 GLN CA   C 51.221 -80.308  10.992 1.00 . A A . 62 GLN CA   1 1 
        5  5907 1 1 62 GLN CB   C 50.618 -79.624  12.220 1.00 . A A . 62 GLN CB   1 1 
        5  5908 1 1 62 GLN CD   C 51.035 -77.920  14.006 1.00 . A A . 62 GLN CD   1 1 
        5  5909 1 1 62 GLN CG   C 51.658 -78.693  12.848 1.00 . A A . 62 GLN CG   1 1 
        5  5910 1 1 62 GLN H    H 50.656 -78.679   9.753 1.00 . A A . 62 GLN H    1 1 
        5  5911 1 1 62 GLN HA   H 52.192 -80.710  11.240 1.00 . A A . 62 GLN HA   1 1 
        5  5912 1 1 62 GLN HB2  H 49.752 -79.050  11.923 1.00 . A A . 62 GLN HB2  1 1 
        5  5913 1 1 62 GLN HB3  H 50.325 -80.372  12.941 1.00 . A A . 62 GLN HB3  1 1 
        5  5914 1 1 62 GLN HE21 H 51.051 -76.181  13.046 1.00 . A A . 62 GLN HE21 1 1 
        5  5915 1 1 62 GLN HE22 H 50.418 -76.134  14.620 1.00 . A A . 62 GLN HE22 1 1 
        5  5916 1 1 62 GLN HG2  H 52.489 -79.279  13.213 1.00 . A A . 62 GLN HG2  1 1 
        5  5917 1 1 62 GLN HG3  H 52.011 -77.996  12.103 1.00 . A A . 62 GLN HG3  1 1 
        5  5918 1 1 62 GLN N    N 51.392 -79.298   9.938 1.00 . A A . 62 GLN N    1 1 
        5  5919 1 1 62 GLN NE2  N 50.816 -76.639  13.880 1.00 . A A . 62 GLN NE2  1 1 
        5  5920 1 1 62 GLN O    O 49.679 -81.404   9.494 1.00 . A A . 62 GLN O    1 1 
        5  5921 1 1 62 GLN OE1  O 50.737 -78.498  15.051 1.00 . A A . 62 GLN OE1  1 1 
        5  5922 1 1 63 LYS C    C 48.054 -83.318  10.697 1.00 . A A . 63 LYS C    1 1 
        5  5923 1 1 63 LYS CA   C 49.501 -83.692  11.016 1.00 . A A . 63 LYS CA   1 1 
        5  5924 1 1 63 LYS CB   C 49.499 -84.751  12.123 1.00 . A A . 63 LYS CB   1 1 
        5  5925 1 1 63 LYS CD   C 49.145 -85.111  14.595 1.00 . A A . 63 LYS CD   1 1 
        5  5926 1 1 63 LYS CE   C 50.536 -84.901  15.208 1.00 . A A . 63 LYS CE   1 1 
        5  5927 1 1 63 LYS CG   C 48.928 -84.147  13.411 1.00 . A A . 63 LYS CG   1 1 
        5  5928 1 1 63 LYS H    H 50.864 -82.517  12.160 1.00 . A A . 63 LYS H    1 1 
        5  5929 1 1 63 LYS HA   H 49.940 -84.151  10.141 1.00 . A A . 63 LYS HA   1 1 
        5  5930 1 1 63 LYS HB2  H 48.887 -85.587  11.815 1.00 . A A . 63 LYS HB2  1 1 
        5  5931 1 1 63 LYS HB3  H 50.507 -85.090  12.304 1.00 . A A . 63 LYS HB3  1 1 
        5  5932 1 1 63 LYS HD2  H 48.392 -84.922  15.347 1.00 . A A . 63 LYS HD2  1 1 
        5  5933 1 1 63 LYS HD3  H 49.056 -86.133  14.253 1.00 . A A . 63 LYS HD3  1 1 
        5  5934 1 1 63 LYS HE2  H 51.295 -85.108  14.470 1.00 . A A . 63 LYS HE2  1 1 
        5  5935 1 1 63 LYS HE3  H 50.630 -83.879  15.544 1.00 . A A . 63 LYS HE3  1 1 
        5  5936 1 1 63 LYS HG2  H 49.421 -83.206  13.614 1.00 . A A . 63 LYS HG2  1 1 
        5  5937 1 1 63 LYS HG3  H 47.870 -83.973  13.282 1.00 . A A . 63 LYS HG3  1 1 
        5  5938 1 1 63 LYS HZ1  H 49.781 -86.064  16.763 1.00 . A A . 63 LYS HZ1  1 1 
        5  5939 1 1 63 LYS HZ2  H 51.289 -85.355  17.097 1.00 . A A . 63 LYS HZ2  1 1 
        5  5940 1 1 63 LYS HZ3  H 51.187 -86.691  16.051 1.00 . A A . 63 LYS HZ3  1 1 
        5  5941 1 1 63 LYS N    N 50.303 -82.518  11.359 1.00 . A A . 63 LYS N    1 1 
        5  5942 1 1 63 LYS NZ   N 50.711 -85.822  16.367 1.00 . A A . 63 LYS NZ   1 1 
        5  5943 1 1 63 LYS O    O 47.467 -82.433  11.320 1.00 . A A . 63 LYS O    1 1 
        5  5944 1 1 64 GLU C    C 45.961 -82.409   8.575 1.00 . A A . 64 GLU C    1 1 
        5  5945 1 1 64 GLU CA   C 46.137 -83.774   9.226 1.00 . A A . 64 GLU CA   1 1 
        5  5946 1 1 64 GLU CB   C 45.063 -83.942  10.301 1.00 . A A . 64 GLU CB   1 1 
        5  5947 1 1 64 GLU CD   C 43.822 -85.635  11.658 1.00 . A A . 64 GLU CD   1 1 
        5  5948 1 1 64 GLU CG   C 45.044 -85.397  10.776 1.00 . A A . 64 GLU CG   1 1 
        5  5949 1 1 64 GLU H    H 48.047 -84.680   9.240 1.00 . A A . 64 GLU H    1 1 
        5  5950 1 1 64 GLU HA   H 45.929 -84.467   8.426 1.00 . A A . 64 GLU HA   1 1 
        5  5951 1 1 64 GLU HB2  H 45.282 -83.285  11.129 1.00 . A A . 64 GLU HB2  1 1 
        5  5952 1 1 64 GLU HB3  H 44.093 -83.688   9.898 1.00 . A A . 64 GLU HB3  1 1 
        5  5953 1 1 64 GLU HG2  H 44.998 -86.041   9.912 1.00 . A A . 64 GLU HG2  1 1 
        5  5954 1 1 64 GLU HG3  H 45.934 -85.607  11.352 1.00 . A A . 64 GLU HG3  1 1 
        5  5955 1 1 64 GLU N    N 47.505 -84.002   9.696 1.00 . A A . 64 GLU N    1 1 
        5  5956 1 1 64 GLU O    O 44.840 -81.915   8.460 1.00 . A A . 64 GLU O    1 1 
        5  5957 1 1 64 GLU OE1  O 43.172 -84.666  12.010 1.00 . A A . 64 GLU OE1  1 1 
        5  5958 1 1 64 GLU OE2  O 43.555 -86.785  11.967 1.00 . A A . 64 GLU OE2  1 1 
        5  5959 1 1 65 SER C    C 46.444 -80.854   5.967 1.00 . A A . 65 SER C    1 1 
        5  5960 1 1 65 SER CA   C 46.970 -80.572   7.366 1.00 . A A . 65 SER CA   1 1 
        5  5961 1 1 65 SER CB   C 48.350 -79.931   7.292 1.00 . A A . 65 SER CB   1 1 
        5  5962 1 1 65 SER H    H 47.905 -82.292   8.182 1.00 . A A . 65 SER H    1 1 
        5  5963 1 1 65 SER HA   H 46.287 -79.896   7.860 1.00 . A A . 65 SER HA   1 1 
        5  5964 1 1 65 SER HB2  H 49.070 -80.673   6.985 1.00 . A A . 65 SER HB2  1 1 
        5  5965 1 1 65 SER HB3  H 48.332 -79.131   6.565 1.00 . A A . 65 SER HB3  1 1 
        5  5966 1 1 65 SER HG   H 48.336 -78.559   8.671 1.00 . A A . 65 SER HG   1 1 
        5  5967 1 1 65 SER N    N 47.044 -81.835   8.083 1.00 . A A . 65 SER N    1 1 
        5  5968 1 1 65 SER O    O 46.676 -81.930   5.416 1.00 . A A . 65 SER O    1 1 
        5  5969 1 1 65 SER OG   O 48.714 -79.436   8.573 1.00 . A A . 65 SER OG   1 1 
        5  5970 1 1 66 THR C    C 45.929 -79.104   3.073 1.00 . A A . 66 THR C    1 1 
        5  5971 1 1 66 THR CA   C 45.186 -80.026   4.040 1.00 . A A . 66 THR CA   1 1 
        5  5972 1 1 66 THR CB   C 43.697 -79.671   4.029 1.00 . A A . 66 THR CB   1 1 
        5  5973 1 1 66 THR CG2  C 43.144 -79.827   2.612 1.00 . A A . 66 THR CG2  1 1 
        5  5974 1 1 66 THR H    H 45.589 -79.041   5.867 1.00 . A A . 66 THR H    1 1 
        5  5975 1 1 66 THR HA   H 45.306 -81.051   3.699 1.00 . A A . 66 THR HA   1 1 
        5  5976 1 1 66 THR HB   H 43.570 -78.648   4.348 1.00 . A A . 66 THR HB   1 1 
        5  5977 1 1 66 THR HG1  H 43.638 -80.945   5.498 1.00 . A A . 66 THR HG1  1 1 
        5  5978 1 1 66 THR HG21 H 42.064 -79.839   2.646 1.00 . A A . 66 THR HG21 1 1 
        5  5979 1 1 66 THR HG22 H 43.500 -80.754   2.186 1.00 . A A . 66 THR HG22 1 1 
        5  5980 1 1 66 THR HG23 H 43.476 -79.000   2.002 1.00 . A A . 66 THR HG23 1 1 
        5  5981 1 1 66 THR N    N 45.738 -79.880   5.386 1.00 . A A . 66 THR N    1 1 
        5  5982 1 1 66 THR O    O 46.009 -77.893   3.280 1.00 . A A . 66 THR O    1 1 
        5  5983 1 1 66 THR OG1  O 42.997 -80.537   4.912 1.00 . A A . 66 THR OG1  1 1 
        5  5984 1 1 67 LEU C    C 46.194 -78.851  -0.245 1.00 . A A . 67 LEU C    1 1 
        5  5985 1 1 67 LEU CA   C 47.138 -78.970   0.946 1.00 . A A . 67 LEU CA   1 1 
        5  5986 1 1 67 LEU CB   C 48.410 -79.750   0.541 1.00 . A A . 67 LEU CB   1 1 
        5  5987 1 1 67 LEU CD1  C 49.457 -79.432   2.801 1.00 . A A . 67 LEU CD1  1 1 
        5  5988 1 1 67 LEU CD2  C 50.883 -79.951   0.814 1.00 . A A . 67 LEU CD2  1 1 
        5  5989 1 1 67 LEU CG   C 49.629 -79.220   1.295 1.00 . A A . 67 LEU CG   1 1 
        5  5990 1 1 67 LEU H    H 46.299 -80.661   1.880 1.00 . A A . 67 LEU H    1 1 
        5  5991 1 1 67 LEU HA   H 47.394 -77.979   1.294 1.00 . A A . 67 LEU HA   1 1 
        5  5992 1 1 67 LEU HB2  H 48.275 -80.793   0.782 1.00 . A A . 67 LEU HB2  1 1 
        5  5993 1 1 67 LEU HB3  H 48.583 -79.650  -0.522 1.00 . A A . 67 LEU HB3  1 1 
        5  5994 1 1 67 LEU HD11 H 49.410 -80.490   3.013 1.00 . A A . 67 LEU HD11 1 1 
        5  5995 1 1 67 LEU HD12 H 48.545 -78.958   3.132 1.00 . A A . 67 LEU HD12 1 1 
        5  5996 1 1 67 LEU HD13 H 50.296 -78.997   3.323 1.00 . A A . 67 LEU HD13 1 1 
        5  5997 1 1 67 LEU HD21 H 50.825 -80.989   1.094 1.00 . A A . 67 LEU HD21 1 1 
        5  5998 1 1 67 LEU HD22 H 51.756 -79.504   1.268 1.00 . A A . 67 LEU HD22 1 1 
        5  5999 1 1 67 LEU HD23 H 50.956 -79.871  -0.260 1.00 . A A . 67 LEU HD23 1 1 
        5  6000 1 1 67 LEU HG   H 49.732 -78.177   1.086 1.00 . A A . 67 LEU HG   1 1 
        5  6001 1 1 67 LEU N    N 46.433 -79.699   1.997 1.00 . A A . 67 LEU N    1 1 
        5  6002 1 1 67 LEU O    O 45.272 -79.648  -0.406 1.00 . A A . 67 LEU O    1 1 
        5  6003 1 1 68 HIS C    C 46.498 -77.825  -3.512 1.00 . A A . 68 HIS C    1 1 
        5  6004 1 1 68 HIS CA   C 45.626 -77.622  -2.280 1.00 . A A . 68 HIS CA   1 1 
        5  6005 1 1 68 HIS CB   C 45.067 -76.197  -2.277 1.00 . A A . 68 HIS CB   1 1 
        5  6006 1 1 68 HIS CD2  C 42.685 -76.250  -1.169 1.00 . A A . 68 HIS CD2  1 1 
        5  6007 1 1 68 HIS CE1  C 43.254 -75.625   0.826 1.00 . A A . 68 HIS CE1  1 1 
        5  6008 1 1 68 HIS CG   C 44.043 -76.056  -1.185 1.00 . A A . 68 HIS CG   1 1 
        5  6009 1 1 68 HIS H    H 47.188 -77.242  -0.911 1.00 . A A . 68 HIS H    1 1 
        5  6010 1 1 68 HIS HA   H 44.810 -78.331  -2.302 1.00 . A A . 68 HIS HA   1 1 
        5  6011 1 1 68 HIS HB2  H 45.872 -75.497  -2.104 1.00 . A A . 68 HIS HB2  1 1 
        5  6012 1 1 68 HIS HB3  H 44.612 -75.986  -3.232 1.00 . A A . 68 HIS HB3  1 1 
        5  6013 1 1 68 HIS HD1  H 45.285 -75.439   0.416 1.00 . A A . 68 HIS HD1  1 1 
        5  6014 1 1 68 HIS HD2  H 42.091 -76.562  -2.016 1.00 . A A . 68 HIS HD2  1 1 
        5  6015 1 1 68 HIS HE1  H 43.215 -75.347   1.869 1.00 . A A . 68 HIS HE1  1 1 
        5  6016 1 1 68 HIS N    N 46.439 -77.845  -1.087 1.00 . A A . 68 HIS N    1 1 
        5  6017 1 1 68 HIS ND1  N 44.384 -75.657   0.098 1.00 . A A . 68 HIS ND1  1 1 
        5  6018 1 1 68 HIS NE2  N 42.188 -75.978   0.102 1.00 . A A . 68 HIS NE2  1 1 
        5  6019 1 1 68 HIS O    O 47.604 -77.288  -3.596 1.00 . A A . 68 HIS O    1 1 
        5  6020 1 1 69 LEU C    C 46.100 -78.098  -6.853 1.00 . A A . 69 LEU C    1 1 
        5  6021 1 1 69 LEU CA   C 46.731 -78.877  -5.706 1.00 . A A . 69 LEU CA   1 1 
        5  6022 1 1 69 LEU CB   C 46.679 -80.385  -6.022 1.00 . A A . 69 LEU CB   1 1 
        5  6023 1 1 69 LEU CD1  C 48.714 -80.280  -7.510 1.00 . A A . 69 LEU CD1  1 1 
        5  6024 1 1 69 LEU CD2  C 47.165 -82.221  -7.639 1.00 . A A . 69 LEU CD2  1 1 
        5  6025 1 1 69 LEU CG   C 47.253 -80.711  -7.409 1.00 . A A . 69 LEU CG   1 1 
        5  6026 1 1 69 LEU H    H 45.113 -79.001  -4.346 1.00 . A A . 69 LEU H    1 1 
        5  6027 1 1 69 LEU HA   H 47.760 -78.566  -5.598 1.00 . A A . 69 LEU HA   1 1 
        5  6028 1 1 69 LEU HB2  H 47.233 -80.917  -5.265 1.00 . A A . 69 LEU HB2  1 1 
        5  6029 1 1 69 LEU HB3  H 45.651 -80.717  -5.985 1.00 . A A . 69 LEU HB3  1 1 
        5  6030 1 1 69 LEU HD11 H 49.256 -80.644  -6.653 1.00 . A A . 69 LEU HD11 1 1 
        5  6031 1 1 69 LEU HD12 H 48.777 -79.204  -7.552 1.00 . A A . 69 LEU HD12 1 1 
        5  6032 1 1 69 LEU HD13 H 49.141 -80.697  -8.406 1.00 . A A . 69 LEU HD13 1 1 
        5  6033 1 1 69 LEU HD21 H 46.146 -82.549  -7.493 1.00 . A A . 69 LEU HD21 1 1 
        5  6034 1 1 69 LEU HD22 H 47.811 -82.730  -6.938 1.00 . A A . 69 LEU HD22 1 1 
        5  6035 1 1 69 LEU HD23 H 47.476 -82.451  -8.647 1.00 . A A . 69 LEU HD23 1 1 
        5  6036 1 1 69 LEU HG   H 46.677 -80.208  -8.165 1.00 . A A . 69 LEU HG   1 1 
        5  6037 1 1 69 LEU N    N 45.996 -78.602  -4.471 1.00 . A A . 69 LEU N    1 1 
        5  6038 1 1 69 LEU O    O 44.884 -78.135  -7.044 1.00 . A A . 69 LEU O    1 1 
        5  6039 1 1 70 VAL C    C 47.225 -77.171 -10.014 1.00 . A A . 70 VAL C    1 1 
        5  6040 1 1 70 VAL CA   C 46.511 -76.617  -8.786 1.00 . A A . 70 VAL CA   1 1 
        5  6041 1 1 70 VAL CB   C 46.859 -75.143  -8.542 1.00 . A A . 70 VAL CB   1 1 
        5  6042 1 1 70 VAL CG1  C 47.051 -74.378  -9.859 1.00 . A A . 70 VAL CG1  1 1 
        5  6043 1 1 70 VAL CG2  C 45.751 -74.472  -7.742 1.00 . A A . 70 VAL CG2  1 1 
        5  6044 1 1 70 VAL H    H 47.891 -77.423  -7.436 1.00 . A A . 70 VAL H    1 1 
        5  6045 1 1 70 VAL HA   H 45.452 -76.733  -8.924 1.00 . A A . 70 VAL HA   1 1 
        5  6046 1 1 70 VAL HB   H 47.748 -75.112  -7.956 1.00 . A A . 70 VAL HB   1 1 
        5  6047 1 1 70 VAL HG11 H 47.962 -74.703 -10.338 1.00 . A A . 70 VAL HG11 1 1 
        5  6048 1 1 70 VAL HG12 H 47.110 -73.320  -9.655 1.00 . A A . 70 VAL HG12 1 1 
        5  6049 1 1 70 VAL HG13 H 46.213 -74.571 -10.512 1.00 . A A . 70 VAL HG13 1 1 
        5  6050 1 1 70 VAL HG21 H 45.571 -75.039  -6.843 1.00 . A A . 70 VAL HG21 1 1 
        5  6051 1 1 70 VAL HG22 H 44.852 -74.431  -8.335 1.00 . A A . 70 VAL HG22 1 1 
        5  6052 1 1 70 VAL HG23 H 46.064 -73.473  -7.482 1.00 . A A . 70 VAL HG23 1 1 
        5  6053 1 1 70 VAL N    N 46.940 -77.402  -7.633 1.00 . A A . 70 VAL N    1 1 
        5  6054 1 1 70 VAL O    O 48.388 -77.564  -9.955 1.00 . A A . 70 VAL O    1 1 
        5  6055 1 1 71 LEU C    C 47.367 -76.602 -13.338 1.00 . A A . 71 LEU C    1 1 
        5  6056 1 1 71 LEU CA   C 47.020 -77.738 -12.380 1.00 . A A . 71 LEU CA   1 1 
        5  6057 1 1 71 LEU CB   C 45.973 -78.644 -13.036 1.00 . A A . 71 LEU CB   1 1 
        5  6058 1 1 71 LEU CD1  C 44.515 -80.653 -12.745 1.00 . A A . 71 LEU CD1  1 1 
        5  6059 1 1 71 LEU CD2  C 46.788 -80.608 -11.682 1.00 . A A . 71 LEU CD2  1 1 
        5  6060 1 1 71 LEU CG   C 45.562 -79.762 -12.068 1.00 . A A . 71 LEU CG   1 1 
        5  6061 1 1 71 LEU H    H 45.575 -76.890 -11.076 1.00 . A A . 71 LEU H    1 1 
        5  6062 1 1 71 LEU HA   H 47.913 -78.315 -12.192 1.00 . A A . 71 LEU HA   1 1 
        5  6063 1 1 71 LEU HB2  H 45.105 -78.057 -13.296 1.00 . A A . 71 LEU HB2  1 1 
        5  6064 1 1 71 LEU HB3  H 46.389 -79.083 -13.931 1.00 . A A . 71 LEU HB3  1 1 
        5  6065 1 1 71 LEU HD11 H 44.931 -81.074 -13.649 1.00 . A A . 71 LEU HD11 1 1 
        5  6066 1 1 71 LEU HD12 H 43.645 -80.063 -12.990 1.00 . A A . 71 LEU HD12 1 1 
        5  6067 1 1 71 LEU HD13 H 44.233 -81.449 -12.073 1.00 . A A . 71 LEU HD13 1 1 
        5  6068 1 1 71 LEU HD21 H 47.443 -80.713 -12.535 1.00 . A A . 71 LEU HD21 1 1 
        5  6069 1 1 71 LEU HD22 H 46.467 -81.587 -11.354 1.00 . A A . 71 LEU HD22 1 1 
        5  6070 1 1 71 LEU HD23 H 47.321 -80.122 -10.878 1.00 . A A . 71 LEU HD23 1 1 
        5  6071 1 1 71 LEU HG   H 45.133 -79.322 -11.179 1.00 . A A . 71 LEU HG   1 1 
        5  6072 1 1 71 LEU N    N 46.495 -77.213 -11.116 1.00 . A A . 71 LEU N    1 1 
        5  6073 1 1 71 LEU O    O 46.611 -75.640 -13.478 1.00 . A A . 71 LEU O    1 1 
        5  6074 1 1 72 ARG C    C 49.139 -76.342 -16.342 1.00 . A A . 72 ARG C    1 1 
        5  6075 1 1 72 ARG CA   C 48.977 -75.719 -14.960 1.00 . A A . 72 ARG CA   1 1 
        5  6076 1 1 72 ARG CB   C 50.326 -75.153 -14.504 1.00 . A A . 72 ARG CB   1 1 
        5  6077 1 1 72 ARG CD   C 52.097 -73.456 -14.988 1.00 . A A . 72 ARG CD   1 1 
        5  6078 1 1 72 ARG CG   C 50.830 -74.124 -15.523 1.00 . A A . 72 ARG CG   1 1 
        5  6079 1 1 72 ARG CZ   C 53.690 -71.784 -15.742 1.00 . A A . 72 ARG CZ   1 1 
        5  6080 1 1 72 ARG H    H 49.070 -77.523 -13.846 1.00 . A A . 72 ARG H    1 1 
        5  6081 1 1 72 ARG HA   H 48.260 -74.911 -15.016 1.00 . A A . 72 ARG HA   1 1 
        5  6082 1 1 72 ARG HB2  H 50.208 -74.678 -13.541 1.00 . A A . 72 ARG HB2  1 1 
        5  6083 1 1 72 ARG HB3  H 51.043 -75.956 -14.424 1.00 . A A . 72 ARG HB3  1 1 
        5  6084 1 1 72 ARG HD2  H 51.843 -72.826 -14.150 1.00 . A A . 72 ARG HD2  1 1 
        5  6085 1 1 72 ARG HD3  H 52.791 -74.218 -14.664 1.00 . A A . 72 ARG HD3  1 1 
        5  6086 1 1 72 ARG HE   H 52.413 -72.732 -16.956 1.00 . A A . 72 ARG HE   1 1 
        5  6087 1 1 72 ARG HG2  H 51.055 -74.617 -16.457 1.00 . A A . 72 ARG HG2  1 1 
        5  6088 1 1 72 ARG HG3  H 50.071 -73.374 -15.684 1.00 . A A . 72 ARG HG3  1 1 
        5  6089 1 1 72 ARG HH11 H 54.662 -73.050 -14.534 1.00 . A A . 72 ARG HH11 1 1 
        5  6090 1 1 72 ARG HH12 H 55.386 -71.488 -14.720 1.00 . A A . 72 ARG HH12 1 1 
        5  6091 1 1 72 ARG HH21 H 52.942 -70.321 -16.886 1.00 . A A . 72 ARG HH21 1 1 
        5  6092 1 1 72 ARG HH22 H 54.412 -69.942 -16.052 1.00 . A A . 72 ARG HH22 1 1 
        5  6093 1 1 72 ARG N    N 48.517 -76.728 -14.001 1.00 . A A . 72 ARG N    1 1 
        5  6094 1 1 72 ARG NE   N 52.718 -72.643 -16.029 1.00 . A A . 72 ARG NE   1 1 
        5  6095 1 1 72 ARG NH1  N 54.655 -72.135 -14.936 1.00 . A A . 72 ARG NH1  1 1 
        5  6096 1 1 72 ARG NH2  N 53.681 -70.589 -16.267 1.00 . A A . 72 ARG NH2  1 1 
        5  6097 1 1 72 ARG O    O 49.706 -77.425 -16.481 1.00 . A A . 72 ARG O    1 1 
        5  6098 1 1 73 LEU C    C 49.532 -75.122 -19.592 0.45 . A A . 73 LEU C    1 1 
        5  6099 1 1 73 LEU CA   C 48.750 -76.122 -18.747 0.45 . A A . 73 LEU CA   1 1 
        5  6100 1 1 73 LEU CB   C 47.351 -76.311 -19.342 0.45 . A A . 73 LEU CB   1 1 
        5  6101 1 1 73 LEU CD1  C 45.132 -77.423 -19.057 0.45 . A A . 73 LEU CD1  1 1 
        5  6102 1 1 73 LEU CD2  C 47.232 -78.722 -18.607 0.45 . A A . 73 LEU CD2  1 1 
        5  6103 1 1 73 LEU CG   C 46.563 -77.337 -18.517 0.45 . A A . 73 LEU CG   1 1 
        5  6104 1 1 73 LEU H    H 48.214 -74.781 -17.190 1.00 . A A . 73 LEU H    1 1 
        5  6105 1 1 73 LEU HA   H 49.270 -77.069 -18.768 1.00 . A A . 73 LEU HA   1 1 
        5  6106 1 1 73 LEU HB2  H 46.828 -75.366 -19.334 1.00 . A A . 73 LEU HB2  1 1 
        5  6107 1 1 73 LEU HB3  H 47.439 -76.662 -20.359 1.00 . A A . 73 LEU HB3  1 1 
        5  6108 1 1 73 LEU HD11 H 44.577 -76.549 -18.747 1.00 . A A . 73 LEU HD11 1 1 
        5  6109 1 1 73 LEU HD12 H 44.653 -78.310 -18.668 1.00 . A A . 73 LEU HD12 1 1 
        5  6110 1 1 73 LEU HD13 H 45.155 -77.470 -20.136 1.00 . A A . 73 LEU HD13 1 1 
        5  6111 1 1 73 LEU HD21 H 47.649 -78.865 -19.594 1.00 . A A . 73 LEU HD21 1 1 
        5  6112 1 1 73 LEU HD22 H 46.501 -79.495 -18.413 1.00 . A A . 73 LEU HD22 1 1 
        5  6113 1 1 73 LEU HD23 H 48.020 -78.790 -17.871 1.00 . A A . 73 LEU HD23 1 1 
        5  6114 1 1 73 LEU HG   H 46.535 -77.017 -17.484 1.00 . A A . 73 LEU HG   1 1 
        5  6115 1 1 73 LEU N    N 48.647 -75.642 -17.365 0.45 . A A . 73 LEU N    1 1 
        5  6116 1 1 73 LEU O    O 49.367 -73.911 -19.448 0.45 . A A . 73 LEU O    1 1 
        5  6117 1 1 74 ARG C    C 51.033 -75.227 -22.806 0.45 . A A . 74 ARG C    1 1 
        5  6118 1 1 74 ARG CA   C 51.196 -74.791 -21.353 0.45 . A A . 74 ARG CA   1 1 
        5  6119 1 1 74 ARG CB   C 52.669 -74.894 -20.940 0.45 . A A . 74 ARG CB   1 1 
        5  6120 1 1 74 ARG CD   C 54.985 -74.060 -21.363 0.45 . A A . 74 ARG CD   1 1 
        5  6121 1 1 74 ARG CG   C 53.534 -74.013 -21.846 0.45 . A A . 74 ARG CG   1 1 
        5  6122 1 1 74 ARG CZ   C 55.732 -73.862 -19.041 0.45 . A A . 74 ARG CZ   1 1 
        5  6123 1 1 74 ARG H    H 50.468 -76.613 -20.544 1.00 . A A . 74 ARG H    1 1 
        5  6124 1 1 74 ARG HA   H 50.880 -73.760 -21.261 1.00 . A A . 74 ARG HA   1 1 
        5  6125 1 1 74 ARG HB2  H 52.776 -74.568 -19.915 1.00 . A A . 74 ARG HB2  1 1 
        5  6126 1 1 74 ARG HB3  H 52.994 -75.920 -21.024 1.00 . A A . 74 ARG HB3  1 1 
        5  6127 1 1 74 ARG HD2  H 55.279 -75.091 -21.225 1.00 . A A . 74 ARG HD2  1 1 
        5  6128 1 1 74 ARG HD3  H 55.622 -73.606 -22.109 1.00 . A A . 74 ARG HD3  1 1 
        5  6129 1 1 74 ARG HE   H 54.748 -72.425 -20.030 1.00 . A A . 74 ARG HE   1 1 
        5  6130 1 1 74 ARG HG2  H 53.482 -74.376 -22.862 1.00 . A A . 74 ARG HG2  1 1 
        5  6131 1 1 74 ARG HG3  H 53.177 -72.995 -21.807 1.00 . A A . 74 ARG HG3  1 1 
        5  6132 1 1 74 ARG HH11 H 57.156 -74.760 -20.125 1.00 . A A . 74 ARG HH11 1 1 
        5  6133 1 1 74 ARG HH12 H 57.258 -74.996 -18.412 1.00 . A A . 74 ARG HH12 1 1 
        5  6134 1 1 74 ARG HH21 H 54.447 -73.086 -17.716 1.00 . A A . 74 ARG HH21 1 1 
        5  6135 1 1 74 ARG HH22 H 55.724 -74.046 -17.047 1.00 . A A . 74 ARG HH22 1 1 
        5  6136 1 1 74 ARG N    N 50.384 -75.640 -20.477 0.45 . A A . 74 ARG N    1 1 
        5  6137 1 1 74 ARG NE   N 55.119 -73.330 -20.099 0.45 . A A . 74 ARG NE   1 1 
        5  6138 1 1 74 ARG NH1  N 56.798 -74.597 -19.206 0.45 . A A . 74 ARG NH1  1 1 
        5  6139 1 1 74 ARG NH2  N 55.264 -73.649 -17.841 0.45 . A A . 74 ARG NH2  1 1 
        5  6140 1 1 74 ARG O    O 51.170 -76.407 -23.130 0.45 . A A . 74 ARG O    1 1 
        5  6141 1 1 75 GLY C    C 51.853 -74.325 -25.871 0.25 . A A . 75 GLY C    1 1 
        5  6142 1 1 75 GLY CA   C 50.556 -74.545 -25.101 0.25 . A A . 75 GLY CA   1 1 
        5  6143 1 1 75 GLY H    H 50.644 -73.343 -23.356 1.00 . A A . 75 GLY H    1 1 
        5  6144 1 1 75 GLY HA2  H 50.235 -75.570 -25.230 1.00 . A A . 75 GLY HA2  1 1 
        5  6145 1 1 75 GLY HA3  H 49.799 -73.886 -25.497 1.00 . A A . 75 GLY HA3  1 1 
        5  6146 1 1 75 GLY N    N 50.740 -74.264 -23.677 0.25 . A A . 75 GLY N    1 1 
        5  6147 1 1 75 GLY O    O 52.883 -73.988 -25.288 0.25 . A A . 75 GLY O    1 1 
        5  6148 1 1 76 GLY C    C 53.506 -72.907 -27.905 0.25 . A A . 76 GLY C    1 1 
        5  6149 1 1 76 GLY CA   C 52.971 -74.330 -28.025 0.25 . A A . 76 GLY CA   1 1 
        5  6150 1 1 76 GLY H    H 50.946 -74.781 -27.596 1.00 . A A . 76 GLY H    1 1 
        5  6151 1 1 76 GLY HA2  H 53.739 -75.027 -27.720 1.00 . A A . 76 GLY HA2  1 1 
        5  6152 1 1 76 GLY HA3  H 52.706 -74.521 -29.054 1.00 . A A . 76 GLY HA3  1 1 
        5  6153 1 1 76 GLY N    N 51.795 -74.515 -27.185 0.25 . A A . 76 GLY N    1 1 
        5  6154 1 1 76 GLY O    O 54.525 -72.625 -28.512 1.00 . A A . 76 GLY O    1 1 
        5  6155 1 1 76 GLY OXT  O 52.887 -72.121 -27.207 1.00 . A A . 76 GLY OXT  1 1 
        6  6156 1 1  1 MET C    C 51.876 -88.563   7.876 1.00 . A A .  1 MET C    1 1 
        6  6157 1 1  1 MET CA   C 52.663 -88.554   9.180 1.00 . A A .  1 MET CA   1 1 
        6  6158 1 1  1 MET CB   C 52.793 -87.120   9.700 1.00 . A A .  1 MET CB   1 1 
        6  6159 1 1  1 MET CE   C 53.710 -83.651   7.941 1.00 . A A .  1 MET CE   1 1 
        6  6160 1 1  1 MET CG   C 53.582 -86.271   8.702 1.00 . A A .  1 MET CG   1 1 
        6  6161 1 1  1 MET H1   H 54.709 -88.639   9.558 1.00 . A A .  1 MET H1   1 1 
        6  6162 1 1  1 MET H2   H 54.286 -88.985   7.948 1.00 . A A .  1 MET H2   1 1 
        6  6163 1 1  1 MET H3   H 54.016 -90.137   9.167 1.00 . A A .  1 MET H3   1 1 
        6  6164 1 1  1 MET HA   H 52.148 -89.156   9.914 1.00 . A A .  1 MET HA   1 1 
        6  6165 1 1  1 MET HB2  H 51.808 -86.696   9.830 1.00 . A A .  1 MET HB2  1 1 
        6  6166 1 1  1 MET HB3  H 53.308 -87.126  10.647 1.00 . A A .  1 MET HB3  1 1 
        6  6167 1 1  1 MET HE1  H 54.477 -83.913   7.226 1.00 . A A .  1 MET HE1  1 1 
        6  6168 1 1  1 MET HE2  H 53.796 -82.605   8.190 1.00 . A A .  1 MET HE2  1 1 
        6  6169 1 1  1 MET HE3  H 52.734 -83.838   7.515 1.00 . A A .  1 MET HE3  1 1 
        6  6170 1 1  1 MET HG2  H 54.517 -86.762   8.475 1.00 . A A .  1 MET HG2  1 1 
        6  6171 1 1  1 MET HG3  H 53.010 -86.148   7.795 1.00 . A A .  1 MET HG3  1 1 
        6  6172 1 1  1 MET N    N 54.021 -89.121   8.946 1.00 . A A .  1 MET N    1 1 
        6  6173 1 1  1 MET O    O 52.453 -88.508   6.789 1.00 . A A .  1 MET O    1 1 
        6  6174 1 1  1 MET SD   S 53.916 -84.648   9.438 1.00 . A A .  1 MET SD   1 1 
        6  6175 1 1  2 GLN C    C 49.126 -87.265   6.549 1.00 . A A .  2 GLN C    1 1 
        6  6176 1 1  2 GLN CA   C 49.678 -88.658   6.819 1.00 . A A .  2 GLN CA   1 1 
        6  6177 1 1  2 GLN CB   C 48.511 -89.618   7.062 1.00 . A A .  2 GLN CB   1 1 
        6  6178 1 1  2 GLN CD   C 47.870 -92.019   7.340 1.00 . A A .  2 GLN CD   1 1 
        6  6179 1 1  2 GLN CG   C 49.023 -91.059   7.067 1.00 . A A .  2 GLN CG   1 1 
        6  6180 1 1  2 GLN H    H 50.161 -88.690   8.888 1.00 . A A .  2 GLN H    1 1 
        6  6181 1 1  2 GLN HA   H 50.239 -89.004   5.963 1.00 . A A .  2 GLN HA   1 1 
        6  6182 1 1  2 GLN HB2  H 48.054 -89.394   8.015 1.00 . A A .  2 GLN HB2  1 1 
        6  6183 1 1  2 GLN HB3  H 47.779 -89.501   6.276 1.00 . A A .  2 GLN HB3  1 1 
        6  6184 1 1  2 GLN HE21 H 48.399 -93.294   5.913 1.00 . A A .  2 GLN HE21 1 1 
        6  6185 1 1  2 GLN HE22 H 47.013 -93.725   6.793 1.00 . A A .  2 GLN HE22 1 1 
        6  6186 1 1  2 GLN HG2  H 49.459 -91.288   6.105 1.00 . A A .  2 GLN HG2  1 1 
        6  6187 1 1  2 GLN HG3  H 49.771 -91.171   7.837 1.00 . A A .  2 GLN HG3  1 1 
        6  6188 1 1  2 GLN N    N 50.553 -88.637   7.992 1.00 . A A .  2 GLN N    1 1 
        6  6189 1 1  2 GLN NE2  N 47.751 -93.103   6.623 1.00 . A A .  2 GLN NE2  1 1 
        6  6190 1 1  2 GLN O    O 48.753 -86.533   7.469 1.00 . A A .  2 GLN O    1 1 
        6  6191 1 1  2 GLN OE1  O 47.055 -91.774   8.230 1.00 . A A .  2 GLN OE1  1 1 
        6  6192 1 1  3 ILE C    C 47.469 -85.880   3.729 1.00 . A A .  3 ILE C    1 1 
        6  6193 1 1  3 ILE CA   C 48.511 -85.640   4.820 1.00 . A A .  3 ILE CA   1 1 
        6  6194 1 1  3 ILE CB   C 49.626 -84.706   4.328 1.00 . A A .  3 ILE CB   1 1 
        6  6195 1 1  3 ILE CD1  C 51.135 -84.132   2.430 1.00 . A A .  3 ILE CD1  1 1 
        6  6196 1 1  3 ILE CG1  C 50.304 -85.251   3.062 1.00 . A A .  3 ILE CG1  1 1 
        6  6197 1 1  3 ILE CG2  C 50.679 -84.553   5.430 1.00 . A A .  3 ILE CG2  1 1 
        6  6198 1 1  3 ILE H    H 49.336 -87.565   4.577 1.00 . A A .  3 ILE H    1 1 
        6  6199 1 1  3 ILE HA   H 48.011 -85.157   5.649 1.00 . A A .  3 ILE HA   1 1 
        6  6200 1 1  3 ILE HB   H 49.196 -83.735   4.120 1.00 . A A .  3 ILE HB   1 1 
        6  6201 1 1  3 ILE HD11 H 51.568 -84.481   1.505 1.00 . A A .  3 ILE HD11 1 1 
        6  6202 1 1  3 ILE HD12 H 51.921 -83.840   3.110 1.00 . A A .  3 ILE HD12 1 1 
        6  6203 1 1  3 ILE HD13 H 50.499 -83.280   2.232 1.00 . A A .  3 ILE HD13 1 1 
        6  6204 1 1  3 ILE HG12 H 50.949 -86.077   3.324 1.00 . A A .  3 ILE HG12 1 1 
        6  6205 1 1  3 ILE HG13 H 49.563 -85.583   2.353 1.00 . A A .  3 ILE HG13 1 1 
        6  6206 1 1  3 ILE HG21 H 51.504 -83.963   5.061 1.00 . A A .  3 ILE HG21 1 1 
        6  6207 1 1  3 ILE HG22 H 51.037 -85.529   5.724 1.00 . A A .  3 ILE HG22 1 1 
        6  6208 1 1  3 ILE HG23 H 50.237 -84.061   6.284 1.00 . A A .  3 ILE HG23 1 1 
        6  6209 1 1  3 ILE N    N 49.049 -86.925   5.258 1.00 . A A .  3 ILE N    1 1 
        6  6210 1 1  3 ILE O    O 47.370 -86.983   3.184 1.00 . A A .  3 ILE O    1 1 
        6  6211 1 1  4 PHE C    C 45.838 -83.873   1.303 1.00 . A A .  4 PHE C    1 1 
        6  6212 1 1  4 PHE CA   C 45.661 -84.942   2.375 1.00 . A A .  4 PHE CA   1 1 
        6  6213 1 1  4 PHE CB   C 44.286 -84.773   3.020 1.00 . A A .  4 PHE CB   1 1 
        6  6214 1 1  4 PHE CD1  C 43.627 -87.140   3.577 1.00 . A A .  4 PHE CD1  1 1 
        6  6215 1 1  4 PHE CD2  C 44.262 -85.653   5.384 1.00 . A A .  4 PHE CD2  1 1 
        6  6216 1 1  4 PHE CE1  C 43.409 -88.170   4.500 1.00 . A A .  4 PHE CE1  1 1 
        6  6217 1 1  4 PHE CE2  C 44.044 -86.684   6.307 1.00 . A A .  4 PHE CE2  1 1 
        6  6218 1 1  4 PHE CG   C 44.054 -85.882   4.019 1.00 . A A .  4 PHE CG   1 1 
        6  6219 1 1  4 PHE CZ   C 43.618 -87.942   5.864 1.00 . A A .  4 PHE CZ   1 1 
        6  6220 1 1  4 PHE H    H 46.840 -83.976   3.844 1.00 . A A .  4 PHE H    1 1 
        6  6221 1 1  4 PHE HA   H 45.710 -85.916   1.910 1.00 . A A .  4 PHE HA   1 1 
        6  6222 1 1  4 PHE HB2  H 44.241 -83.820   3.524 1.00 . A A .  4 PHE HB2  1 1 
        6  6223 1 1  4 PHE HB3  H 43.524 -84.804   2.262 1.00 . A A .  4 PHE HB3  1 1 
        6  6224 1 1  4 PHE HD1  H 43.467 -87.317   2.524 1.00 . A A .  4 PHE HD1  1 1 
        6  6225 1 1  4 PHE HD2  H 44.591 -84.683   5.726 1.00 . A A .  4 PHE HD2  1 1 
        6  6226 1 1  4 PHE HE1  H 43.079 -89.140   4.159 1.00 . A A .  4 PHE HE1  1 1 
        6  6227 1 1  4 PHE HE2  H 44.205 -86.509   7.360 1.00 . A A .  4 PHE HE2  1 1 
        6  6228 1 1  4 PHE HZ   H 43.449 -88.736   6.576 1.00 . A A .  4 PHE HZ   1 1 
        6  6229 1 1  4 PHE N    N 46.697 -84.837   3.410 1.00 . A A .  4 PHE N    1 1 
        6  6230 1 1  4 PHE O    O 46.093 -82.720   1.611 1.00 . A A .  4 PHE O    1 1 
        6  6231 1 1  5 VAL C    C 44.410 -83.296  -1.815 1.00 . A A .  5 VAL C    1 1 
        6  6232 1 1  5 VAL CA   C 45.745 -83.308  -1.078 1.00 . A A .  5 VAL CA   1 1 
        6  6233 1 1  5 VAL CB   C 46.864 -83.690  -2.053 1.00 . A A .  5 VAL CB   1 1 
        6  6234 1 1  5 VAL CG1  C 46.961 -82.617  -3.148 1.00 . A A .  5 VAL CG1  1 1 
        6  6235 1 1  5 VAL CG2  C 48.201 -83.753  -1.302 1.00 . A A .  5 VAL CG2  1 1 
        6  6236 1 1  5 VAL H    H 45.420 -85.192  -0.152 1.00 . A A .  5 VAL H    1 1 
        6  6237 1 1  5 VAL HA   H 45.944 -82.315  -0.694 1.00 . A A .  5 VAL HA   1 1 
        6  6238 1 1  5 VAL HB   H 46.646 -84.649  -2.500 1.00 . A A .  5 VAL HB   1 1 
        6  6239 1 1  5 VAL HG11 H 47.097 -81.647  -2.692 1.00 . A A .  5 VAL HG11 1 1 
        6  6240 1 1  5 VAL HG12 H 46.052 -82.613  -3.735 1.00 . A A .  5 VAL HG12 1 1 
        6  6241 1 1  5 VAL HG13 H 47.801 -82.832  -3.792 1.00 . A A .  5 VAL HG13 1 1 
        6  6242 1 1  5 VAL HG21 H 48.931 -84.270  -1.907 1.00 . A A .  5 VAL HG21 1 1 
        6  6243 1 1  5 VAL HG22 H 48.065 -84.282  -0.371 1.00 . A A .  5 VAL HG22 1 1 
        6  6244 1 1  5 VAL HG23 H 48.550 -82.748  -1.097 1.00 . A A .  5 VAL HG23 1 1 
        6  6245 1 1  5 VAL N    N 45.655 -84.261   0.037 1.00 . A A .  5 VAL N    1 1 
        6  6246 1 1  5 VAL O    O 43.936 -84.337  -2.265 1.00 . A A .  5 VAL O    1 1 
        6  6247 1 1  6 LYS C    C 42.774 -81.479  -4.080 1.00 . A A .  6 LYS C    1 1 
        6  6248 1 1  6 LYS CA   C 42.530 -81.986  -2.660 1.00 . A A .  6 LYS CA   1 1 
        6  6249 1 1  6 LYS CB   C 41.593 -81.013  -1.894 1.00 . A A .  6 LYS CB   1 1 
        6  6250 1 1  6 LYS CD   C 39.799 -80.950  -0.118 1.00 . A A .  6 LYS CD   1 1 
        6  6251 1 1  6 LYS CE   C 39.526 -79.529  -0.620 1.00 . A A .  6 LYS CE   1 1 
        6  6252 1 1  6 LYS CG   C 40.448 -81.792  -1.221 1.00 . A A .  6 LYS CG   1 1 
        6  6253 1 1  6 LYS H    H 44.238 -81.311  -1.590 1.00 . A A .  6 LYS H    1 1 
        6  6254 1 1  6 LYS HA   H 42.062 -82.960  -2.729 1.00 . A A .  6 LYS HA   1 1 
        6  6255 1 1  6 LYS HB2  H 42.164 -80.498  -1.135 1.00 . A A .  6 LYS HB2  1 1 
        6  6256 1 1  6 LYS HB3  H 41.171 -80.284  -2.574 1.00 . A A .  6 LYS HB3  1 1 
        6  6257 1 1  6 LYS HD2  H 38.868 -81.414   0.175 1.00 . A A .  6 LYS HD2  1 1 
        6  6258 1 1  6 LYS HD3  H 40.449 -80.918   0.742 1.00 . A A .  6 LYS HD3  1 1 
        6  6259 1 1  6 LYS HE2  H 40.445 -78.962  -0.617 1.00 . A A .  6 LYS HE2  1 1 
        6  6260 1 1  6 LYS HE3  H 39.133 -79.572  -1.626 1.00 . A A .  6 LYS HE3  1 1 
        6  6261 1 1  6 LYS HG2  H 39.704 -82.044  -1.962 1.00 . A A .  6 LYS HG2  1 1 
        6  6262 1 1  6 LYS HG3  H 40.839 -82.700  -0.786 1.00 . A A .  6 LYS HG3  1 1 
        6  6263 1 1  6 LYS HZ1  H 37.822 -79.564   0.578 1.00 . A A .  6 LYS HZ1  1 1 
        6  6264 1 1  6 LYS HZ2  H 38.061 -78.096  -0.243 1.00 . A A .  6 LYS HZ2  1 1 
        6  6265 1 1  6 LYS HZ3  H 39.017 -78.483   1.108 1.00 . A A .  6 LYS HZ3  1 1 
        6  6266 1 1  6 LYS N    N 43.810 -82.113  -1.954 1.00 . A A .  6 LYS N    1 1 
        6  6267 1 1  6 LYS NZ   N 38.532 -78.868   0.273 1.00 . A A .  6 LYS NZ   1 1 
        6  6268 1 1  6 LYS O    O 43.609 -80.599  -4.301 1.00 . A A .  6 LYS O    1 1 
        6  6269 1 1  7 THR C    C 41.001 -80.719  -6.848 1.00 . A A .  7 THR C    1 1 
        6  6270 1 1  7 THR CA   C 42.159 -81.626  -6.441 1.00 . A A .  7 THR CA   1 1 
        6  6271 1 1  7 THR CB   C 42.175 -82.844  -7.366 1.00 . A A .  7 THR CB   1 1 
        6  6272 1 1  7 THR CG2  C 43.199 -83.874  -6.884 1.00 . A A .  7 THR CG2  1 1 
        6  6273 1 1  7 THR H    H 41.376 -82.721  -4.806 1.00 . A A .  7 THR H    1 1 
        6  6274 1 1  7 THR HA   H 43.094 -81.090  -6.557 1.00 . A A .  7 THR HA   1 1 
        6  6275 1 1  7 THR HB   H 42.463 -82.530  -8.359 1.00 . A A .  7 THR HB   1 1 
        6  6276 1 1  7 THR HG1  H 40.885 -84.099  -8.100 1.00 . A A .  7 THR HG1  1 1 
        6  6277 1 1  7 THR HG21 H 42.850 -84.330  -5.970 1.00 . A A .  7 THR HG21 1 1 
        6  6278 1 1  7 THR HG22 H 44.145 -83.383  -6.704 1.00 . A A .  7 THR HG22 1 1 
        6  6279 1 1  7 THR HG23 H 43.327 -84.635  -7.640 1.00 . A A .  7 THR HG23 1 1 
        6  6280 1 1  7 THR N    N 42.028 -82.035  -5.043 1.00 . A A .  7 THR N    1 1 
        6  6281 1 1  7 THR O    O 39.967 -80.648  -6.184 1.00 . A A .  7 THR O    1 1 
        6  6282 1 1  7 THR OG1  O 40.885 -83.435  -7.407 1.00 . A A .  7 THR OG1  1 1 
        6  6283 1 1  8 LEU C    C 38.930 -79.895  -8.864 1.00 . A A .  8 LEU C    1 1 
        6  6284 1 1  8 LEU CA   C 40.199 -79.140  -8.486 1.00 . A A .  8 LEU CA   1 1 
        6  6285 1 1  8 LEU CB   C 40.726 -78.411  -9.721 1.00 . A A .  8 LEU CB   1 1 
        6  6286 1 1  8 LEU CD1  C 42.544 -76.961 -10.616 1.00 . A A .  8 LEU CD1  1 1 
        6  6287 1 1  8 LEU CD2  C 41.524 -76.429  -8.379 1.00 . A A .  8 LEU CD2  1 1 
        6  6288 1 1  8 LEU CG   C 41.937 -77.560  -9.343 1.00 . A A .  8 LEU CG   1 1 
        6  6289 1 1  8 LEU H    H 42.085 -80.157  -8.425 1.00 . A A .  8 LEU H    1 1 
        6  6290 1 1  8 LEU HA   H 39.951 -78.412  -7.731 1.00 . A A .  8 LEU HA   1 1 
        6  6291 1 1  8 LEU HB2  H 41.016 -79.136 -10.468 1.00 . A A .  8 LEU HB2  1 1 
        6  6292 1 1  8 LEU HB3  H 39.951 -77.775 -10.121 1.00 . A A .  8 LEU HB3  1 1 
        6  6293 1 1  8 LEU HD11 H 42.999 -77.746 -11.201 1.00 . A A .  8 LEU HD11 1 1 
        6  6294 1 1  8 LEU HD12 H 43.294 -76.231 -10.348 1.00 . A A .  8 LEU HD12 1 1 
        6  6295 1 1  8 LEU HD13 H 41.768 -76.484 -11.195 1.00 . A A .  8 LEU HD13 1 1 
        6  6296 1 1  8 LEU HD21 H 41.555 -76.793  -7.362 1.00 . A A .  8 LEU HD21 1 1 
        6  6297 1 1  8 LEU HD22 H 40.523 -76.094  -8.610 1.00 . A A .  8 LEU HD22 1 1 
        6  6298 1 1  8 LEU HD23 H 42.208 -75.597  -8.477 1.00 . A A .  8 LEU HD23 1 1 
        6  6299 1 1  8 LEU HG   H 42.665 -78.193  -8.867 1.00 . A A .  8 LEU HG   1 1 
        6  6300 1 1  8 LEU N    N 41.211 -80.048  -7.951 1.00 . A A .  8 LEU N    1 1 
        6  6301 1 1  8 LEU O    O 37.881 -79.282  -9.060 1.00 . A A .  8 LEU O    1 1 
        6  6302 1 1  9 THR C    C 37.130 -82.583  -8.130 1.00 . A A .  9 THR C    1 1 
        6  6303 1 1  9 THR CA   C 37.850 -82.025  -9.355 1.00 . A A .  9 THR CA   1 1 
        6  6304 1 1  9 THR CB   C 38.228 -83.137 -10.335 1.00 . A A .  9 THR CB   1 1 
        6  6305 1 1  9 THR CG2  C 38.983 -82.543 -11.525 1.00 . A A .  9 THR CG2  1 1 
        6  6306 1 1  9 THR H    H 39.877 -81.669  -8.817 1.00 . A A .  9 THR H    1 1 
        6  6307 1 1  9 THR HA   H 37.127 -81.371  -9.825 1.00 . A A .  9 THR HA   1 1 
        6  6308 1 1  9 THR HB   H 37.333 -83.629 -10.683 1.00 . A A .  9 THR HB   1 1 
        6  6309 1 1  9 THR HG1  H 39.873 -84.162 -10.172 1.00 . A A .  9 THR HG1  1 1 
        6  6310 1 1  9 THR HG21 H 38.320 -81.902 -12.088 1.00 . A A .  9 THR HG21 1 1 
        6  6311 1 1  9 THR HG22 H 39.339 -83.340 -12.160 1.00 . A A .  9 THR HG22 1 1 
        6  6312 1 1  9 THR HG23 H 39.823 -81.966 -11.166 1.00 . A A .  9 THR HG23 1 1 
        6  6313 1 1  9 THR N    N 39.020 -81.224  -8.980 1.00 . A A .  9 THR N    1 1 
        6  6314 1 1  9 THR O    O 36.143 -83.307  -8.254 1.00 . A A .  9 THR O    1 1 
        6  6315 1 1  9 THR OG1  O 39.058 -84.081  -9.672 1.00 . A A .  9 THR OG1  1 1 
        6  6316 1 1 10 GLY C    C 37.473 -83.946  -5.159 1.00 . A A . 10 GLY C    1 1 
        6  6317 1 1 10 GLY CA   C 36.963 -82.614  -5.698 1.00 . A A . 10 GLY CA   1 1 
        6  6318 1 1 10 GLY H    H 38.368 -81.587  -6.907 1.00 . A A . 10 GLY H    1 1 
        6  6319 1 1 10 GLY HA2  H 37.142 -81.859  -4.948 1.00 . A A . 10 GLY HA2  1 1 
        6  6320 1 1 10 GLY HA3  H 35.897 -82.691  -5.862 1.00 . A A . 10 GLY HA3  1 1 
        6  6321 1 1 10 GLY N    N 37.601 -82.196  -6.944 1.00 . A A . 10 GLY N    1 1 
        6  6322 1 1 10 GLY O    O 36.862 -84.544  -4.273 1.00 . A A . 10 GLY O    1 1 
        6  6323 1 1 11 LYS C    C 40.154 -85.434  -4.105 1.00 . A A . 11 LYS C    1 1 
        6  6324 1 1 11 LYS CA   C 39.169 -85.677  -5.246 1.00 . A A . 11 LYS CA   1 1 
        6  6325 1 1 11 LYS CB   C 39.917 -86.377  -6.386 1.00 . A A . 11 LYS CB   1 1 
        6  6326 1 1 11 LYS CD   C 41.001 -88.503  -7.128 1.00 . A A . 11 LYS CD   1 1 
        6  6327 1 1 11 LYS CE   C 41.307 -89.951  -6.741 1.00 . A A . 11 LYS CE   1 1 
        6  6328 1 1 11 LYS CG   C 40.254 -87.813  -5.982 1.00 . A A . 11 LYS CG   1 1 
        6  6329 1 1 11 LYS H    H 39.066 -83.888  -6.391 1.00 . A A . 11 LYS H    1 1 
        6  6330 1 1 11 LYS HA   H 38.360 -86.319  -4.922 1.00 . A A . 11 LYS HA   1 1 
        6  6331 1 1 11 LYS HB2  H 39.304 -86.380  -7.275 1.00 . A A . 11 LYS HB2  1 1 
        6  6332 1 1 11 LYS HB3  H 40.831 -85.841  -6.593 1.00 . A A . 11 LYS HB3  1 1 
        6  6333 1 1 11 LYS HD2  H 40.387 -88.489  -8.017 1.00 . A A . 11 LYS HD2  1 1 
        6  6334 1 1 11 LYS HD3  H 41.926 -87.981  -7.321 1.00 . A A . 11 LYS HD3  1 1 
        6  6335 1 1 11 LYS HE2  H 41.788 -90.451  -7.570 1.00 . A A . 11 LYS HE2  1 1 
        6  6336 1 1 11 LYS HE3  H 41.962 -89.964  -5.884 1.00 . A A . 11 LYS HE3  1 1 
        6  6337 1 1 11 LYS HG2  H 40.877 -87.802  -5.099 1.00 . A A . 11 LYS HG2  1 1 
        6  6338 1 1 11 LYS HG3  H 39.343 -88.353  -5.773 1.00 . A A . 11 LYS HG3  1 1 
        6  6339 1 1 11 LYS HZ1  H 39.899 -90.654  -5.377 1.00 . A A . 11 LYS HZ1  1 1 
        6  6340 1 1 11 LYS HZ2  H 40.084 -91.637  -6.750 1.00 . A A . 11 LYS HZ2  1 1 
        6  6341 1 1 11 LYS HZ3  H 39.239 -90.167  -6.861 1.00 . A A . 11 LYS HZ3  1 1 
        6  6342 1 1 11 LYS N    N 38.601 -84.405  -5.700 1.00 . A A . 11 LYS N    1 1 
        6  6343 1 1 11 LYS NZ   N 40.036 -90.656  -6.407 1.00 . A A . 11 LYS NZ   1 1 
        6  6344 1 1 11 LYS O    O 40.885 -84.446  -4.128 1.00 . A A . 11 LYS O    1 1 
        6  6345 1 1 12 THR C    C 42.120 -87.371  -2.020 1.00 . A A . 12 THR C    1 1 
        6  6346 1 1 12 THR CA   C 41.150 -86.195  -2.008 1.00 . A A . 12 THR CA   1 1 
        6  6347 1 1 12 THR CB   C 40.405 -86.140  -0.670 1.00 . A A . 12 THR CB   1 1 
        6  6348 1 1 12 THR CG2  C 41.424 -85.967   0.460 1.00 . A A . 12 THR CG2  1 1 
        6  6349 1 1 12 THR H    H 39.614 -87.125  -3.159 1.00 . A A . 12 THR H    1 1 
        6  6350 1 1 12 THR HA   H 41.714 -85.279  -2.137 1.00 . A A . 12 THR HA   1 1 
        6  6351 1 1 12 THR HB   H 39.850 -87.053  -0.521 1.00 . A A . 12 THR HB   1 1 
        6  6352 1 1 12 THR HG1  H 39.783 -84.442  -1.385 1.00 . A A . 12 THR HG1  1 1 
        6  6353 1 1 12 THR HG21 H 42.027 -86.859   0.540 1.00 . A A . 12 THR HG21 1 1 
        6  6354 1 1 12 THR HG22 H 40.904 -85.801   1.392 1.00 . A A . 12 THR HG22 1 1 
        6  6355 1 1 12 THR HG23 H 42.060 -85.120   0.248 1.00 . A A . 12 THR HG23 1 1 
        6  6356 1 1 12 THR N    N 40.201 -86.342  -3.124 1.00 . A A . 12 THR N    1 1 
        6  6357 1 1 12 THR O    O 41.699 -88.528  -2.019 1.00 . A A . 12 THR O    1 1 
        6  6358 1 1 12 THR OG1  O 39.518 -85.030  -0.673 1.00 . A A . 12 THR OG1  1 1 
        6  6359 1 1 13 ILE C    C 45.158 -88.138  -0.651 1.00 . A A . 13 ILE C    1 1 
        6  6360 1 1 13 ILE CA   C 44.443 -88.128  -1.998 1.00 . A A . 13 ILE CA   1 1 
        6  6361 1 1 13 ILE CB   C 45.499 -87.913  -3.094 1.00 . A A . 13 ILE CB   1 1 
        6  6362 1 1 13 ILE CD1  C 45.799 -87.458  -5.549 1.00 . A A . 13 ILE CD1  1 1 
        6  6363 1 1 13 ILE CG1  C 44.799 -87.492  -4.390 1.00 . A A . 13 ILE CG1  1 1 
        6  6364 1 1 13 ILE CG2  C 46.272 -89.214  -3.329 1.00 . A A . 13 ILE CG2  1 1 
        6  6365 1 1 13 ILE H    H 43.702 -86.135  -2.005 1.00 . A A . 13 ILE H    1 1 
        6  6366 1 1 13 ILE HA   H 43.973 -89.092  -2.136 1.00 . A A . 13 ILE HA   1 1 
        6  6367 1 1 13 ILE HB   H 46.189 -87.136  -2.790 1.00 . A A . 13 ILE HB   1 1 
        6  6368 1 1 13 ILE HD11 H 45.407 -86.840  -6.344 1.00 . A A . 13 ILE HD11 1 1 
        6  6369 1 1 13 ILE HD12 H 45.956 -88.461  -5.918 1.00 . A A . 13 ILE HD12 1 1 
        6  6370 1 1 13 ILE HD13 H 46.739 -87.050  -5.206 1.00 . A A . 13 ILE HD13 1 1 
        6  6371 1 1 13 ILE HG12 H 44.011 -88.194  -4.617 1.00 . A A . 13 ILE HG12 1 1 
        6  6372 1 1 13 ILE HG13 H 44.377 -86.507  -4.261 1.00 . A A . 13 ILE HG13 1 1 
        6  6373 1 1 13 ILE HG21 H 47.169 -89.004  -3.893 1.00 . A A . 13 ILE HG21 1 1 
        6  6374 1 1 13 ILE HG22 H 45.654 -89.907  -3.880 1.00 . A A . 13 ILE HG22 1 1 
        6  6375 1 1 13 ILE HG23 H 46.540 -89.650  -2.377 1.00 . A A . 13 ILE HG23 1 1 
        6  6376 1 1 13 ILE N    N 43.422 -87.075  -2.011 1.00 . A A . 13 ILE N    1 1 
        6  6377 1 1 13 ILE O    O 45.503 -87.086  -0.113 1.00 . A A . 13 ILE O    1 1 
        6  6378 1 1 14 THR C    C 47.536 -89.894   0.882 1.00 . A A . 14 THR C    1 1 
        6  6379 1 1 14 THR CA   C 46.100 -89.477   1.155 1.00 . A A . 14 THR CA   1 1 
        6  6380 1 1 14 THR CB   C 45.415 -90.533   2.027 1.00 . A A . 14 THR CB   1 1 
        6  6381 1 1 14 THR CG2  C 46.162 -90.663   3.356 1.00 . A A . 14 THR CG2  1 1 
        6  6382 1 1 14 THR H    H 45.117 -90.145  -0.587 1.00 . A A . 14 THR H    1 1 
        6  6383 1 1 14 THR HA   H 46.098 -88.530   1.679 1.00 . A A . 14 THR HA   1 1 
        6  6384 1 1 14 THR HB   H 45.426 -91.485   1.519 1.00 . A A . 14 THR HB   1 1 
        6  6385 1 1 14 THR HG1  H 44.024 -89.185   2.188 1.00 . A A . 14 THR HG1  1 1 
        6  6386 1 1 14 THR HG21 H 47.084 -91.202   3.200 1.00 . A A . 14 THR HG21 1 1 
        6  6387 1 1 14 THR HG22 H 45.546 -91.200   4.063 1.00 . A A . 14 THR HG22 1 1 
        6  6388 1 1 14 THR HG23 H 46.380 -89.679   3.744 1.00 . A A . 14 THR HG23 1 1 
        6  6389 1 1 14 THR N    N 45.399 -89.338  -0.121 1.00 . A A . 14 THR N    1 1 
        6  6390 1 1 14 THR O    O 47.779 -90.821   0.109 1.00 . A A . 14 THR O    1 1 
        6  6391 1 1 14 THR OG1  O 44.073 -90.140   2.274 1.00 . A A . 14 THR OG1  1 1 
        6  6392 1 1 15 LEU C    C 50.611 -89.738   2.631 1.00 . A A . 15 LEU C    1 1 
        6  6393 1 1 15 LEU CA   C 49.911 -89.513   1.301 1.00 . A A . 15 LEU CA   1 1 
        6  6394 1 1 15 LEU CB   C 50.594 -88.351   0.573 1.00 . A A . 15 LEU CB   1 1 
        6  6395 1 1 15 LEU CD1  C 50.531 -86.860  -1.430 1.00 . A A . 15 LEU CD1  1 1 
        6  6396 1 1 15 LEU CD2  C 50.178 -89.328  -1.716 1.00 . A A . 15 LEU CD2  1 1 
        6  6397 1 1 15 LEU CG   C 49.934 -88.119  -0.793 1.00 . A A . 15 LEU CG   1 1 
        6  6398 1 1 15 LEU H    H 48.242 -88.473   2.109 1.00 . A A . 15 LEU H    1 1 
        6  6399 1 1 15 LEU HA   H 50.005 -90.402   0.694 1.00 . A A . 15 LEU HA   1 1 
        6  6400 1 1 15 LEU HB2  H 50.506 -87.456   1.171 1.00 . A A . 15 LEU HB2  1 1 
        6  6401 1 1 15 LEU HB3  H 51.639 -88.583   0.431 1.00 . A A . 15 LEU HB3  1 1 
        6  6402 1 1 15 LEU HD11 H 49.940 -86.576  -2.287 1.00 . A A . 15 LEU HD11 1 1 
        6  6403 1 1 15 LEU HD12 H 51.545 -87.062  -1.743 1.00 . A A . 15 LEU HD12 1 1 
        6  6404 1 1 15 LEU HD13 H 50.530 -86.056  -0.709 1.00 . A A . 15 LEU HD13 1 1 
        6  6405 1 1 15 LEU HD21 H 51.164 -89.733  -1.536 1.00 . A A . 15 LEU HD21 1 1 
        6  6406 1 1 15 LEU HD22 H 50.103 -89.020  -2.749 1.00 . A A . 15 LEU HD22 1 1 
        6  6407 1 1 15 LEU HD23 H 49.436 -90.087  -1.519 1.00 . A A . 15 LEU HD23 1 1 
        6  6408 1 1 15 LEU HG   H 48.871 -87.977  -0.656 1.00 . A A . 15 LEU HG   1 1 
        6  6409 1 1 15 LEU N    N 48.491 -89.202   1.504 1.00 . A A . 15 LEU N    1 1 
        6  6410 1 1 15 LEU O    O 50.291 -89.090   3.626 1.00 . A A . 15 LEU O    1 1 
        6  6411 1 1 16 GLU C    C 53.720 -90.075   3.622 1.00 . A A . 16 GLU C    1 1 
        6  6412 1 1 16 GLU CA   C 52.426 -90.852   3.821 1.00 . A A . 16 GLU CA   1 1 
        6  6413 1 1 16 GLU CB   C 52.705 -92.349   3.999 1.00 . A A . 16 GLU CB   1 1 
        6  6414 1 1 16 GLU CD   C 54.692 -92.115   5.511 1.00 . A A . 16 GLU CD   1 1 
        6  6415 1 1 16 GLU CG   C 53.257 -92.620   5.402 1.00 . A A . 16 GLU CG   1 1 
        6  6416 1 1 16 GLU H    H 51.862 -91.052   1.783 1.00 . A A . 16 GLU H    1 1 
        6  6417 1 1 16 GLU HA   H 51.904 -90.458   4.684 1.00 . A A . 16 GLU HA   1 1 
        6  6418 1 1 16 GLU HB2  H 51.787 -92.902   3.863 1.00 . A A . 16 GLU HB2  1 1 
        6  6419 1 1 16 GLU HB3  H 53.428 -92.669   3.264 1.00 . A A . 16 GLU HB3  1 1 
        6  6420 1 1 16 GLU HG2  H 52.643 -92.118   6.135 1.00 . A A . 16 GLU HG2  1 1 
        6  6421 1 1 16 GLU HG3  H 53.239 -93.683   5.592 1.00 . A A . 16 GLU HG3  1 1 
        6  6422 1 1 16 GLU N    N 51.622 -90.607   2.624 1.00 . A A . 16 GLU N    1 1 
        6  6423 1 1 16 GLU O    O 54.426 -90.276   2.633 1.00 . A A . 16 GLU O    1 1 
        6  6424 1 1 16 GLU OE1  O 55.592 -92.881   5.210 1.00 . A A . 16 GLU OE1  1 1 
        6  6425 1 1 16 GLU OE2  O 54.870 -90.970   5.892 1.00 . A A . 16 GLU OE2  1 1 
        6  6426 1 1 17 VAL C    C 55.876 -88.128   5.790 1.00 . A A . 17 VAL C    1 1 
        6  6427 1 1 17 VAL CA   C 55.214 -88.332   4.435 1.00 . A A . 17 VAL CA   1 1 
        6  6428 1 1 17 VAL CB   C 54.826 -86.958   3.884 1.00 . A A . 17 VAL CB   1 1 
        6  6429 1 1 17 VAL CG1  C 54.249 -87.095   2.474 1.00 . A A . 17 VAL CG1  1 1 
        6  6430 1 1 17 VAL CG2  C 53.778 -86.332   4.809 1.00 . A A . 17 VAL CG2  1 1 
        6  6431 1 1 17 VAL H    H 53.420 -89.045   5.312 1.00 . A A . 17 VAL H    1 1 
        6  6432 1 1 17 VAL HA   H 55.919 -88.788   3.754 1.00 . A A . 17 VAL HA   1 1 
        6  6433 1 1 17 VAL HB   H 55.701 -86.325   3.852 1.00 . A A . 17 VAL HB   1 1 
        6  6434 1 1 17 VAL HG11 H 54.953 -87.622   1.847 1.00 . A A . 17 VAL HG11 1 1 
        6  6435 1 1 17 VAL HG12 H 54.066 -86.114   2.062 1.00 . A A . 17 VAL HG12 1 1 
        6  6436 1 1 17 VAL HG13 H 53.322 -87.647   2.516 1.00 . A A . 17 VAL HG13 1 1 
        6  6437 1 1 17 VAL HG21 H 53.401 -85.424   4.362 1.00 . A A . 17 VAL HG21 1 1 
        6  6438 1 1 17 VAL HG22 H 54.229 -86.102   5.763 1.00 . A A . 17 VAL HG22 1 1 
        6  6439 1 1 17 VAL HG23 H 52.964 -87.026   4.954 1.00 . A A . 17 VAL HG23 1 1 
        6  6440 1 1 17 VAL N    N 54.016 -89.163   4.544 1.00 . A A . 17 VAL N    1 1 
        6  6441 1 1 17 VAL O    O 55.293 -88.405   6.838 1.00 . A A . 17 VAL O    1 1 
        6  6442 1 1 18 GLU C    C 58.008 -85.705   6.944 1.00 . A A . 18 GLU C    1 1 
        6  6443 1 1 18 GLU CA   C 57.832 -87.227   6.948 1.00 . A A . 18 GLU CA   1 1 
        6  6444 1 1 18 GLU CB   C 59.195 -87.931   6.960 1.00 . A A . 18 GLU CB   1 1 
        6  6445 1 1 18 GLU CD   C 58.496 -89.873   5.571 1.00 . A A . 18 GLU CD   1 1 
        6  6446 1 1 18 GLU CG   C 58.984 -89.445   6.950 1.00 . A A . 18 GLU CG   1 1 
        6  6447 1 1 18 GLU H    H 57.459 -87.332   4.864 1.00 . A A . 18 GLU H    1 1 
        6  6448 1 1 18 GLU HA   H 57.262 -87.530   7.810 1.00 . A A . 18 GLU HA   1 1 
        6  6449 1 1 18 GLU HB2  H 59.782 -87.646   6.099 1.00 . A A . 18 GLU HB2  1 1 
        6  6450 1 1 18 GLU HB3  H 59.733 -87.641   7.848 1.00 . A A . 18 GLU HB3  1 1 
        6  6451 1 1 18 GLU HG2  H 59.919 -89.946   7.155 1.00 . A A . 18 GLU HG2  1 1 
        6  6452 1 1 18 GLU HG3  H 58.232 -89.705   7.680 1.00 . A A . 18 GLU HG3  1 1 
        6  6453 1 1 18 GLU N    N 57.081 -87.568   5.741 1.00 . A A . 18 GLU N    1 1 
        6  6454 1 1 18 GLU O    O 58.091 -85.116   5.865 1.00 . A A . 18 GLU O    1 1 
        6  6455 1 1 18 GLU OE1  O 59.252 -89.726   4.625 1.00 . A A . 18 GLU OE1  1 1 
        6  6456 1 1 18 GLU OE2  O 57.373 -90.342   5.480 1.00 . A A . 18 GLU OE2  1 1 
        6  6457 1 1 19 PRO C    C 59.419 -83.087   7.279 1.00 . A A . 19 PRO C    1 1 
        6  6458 1 1 19 PRO CA   C 58.188 -83.550   8.058 1.00 . A A . 19 PRO CA   1 1 
        6  6459 1 1 19 PRO CB   C 58.274 -83.136   9.542 1.00 . A A . 19 PRO CB   1 1 
        6  6460 1 1 19 PRO CD   C 57.970 -85.554   9.444 1.00 . A A . 19 PRO CD   1 1 
        6  6461 1 1 19 PRO CG   C 57.699 -84.302  10.293 1.00 . A A . 19 PRO CG   1 1 
        6  6462 1 1 19 PRO HA   H 57.298 -83.108   7.626 1.00 . A A . 19 PRO HA   1 1 
        6  6463 1 1 19 PRO HB2  H 59.305 -82.971   9.833 1.00 . A A . 19 PRO HB2  1 1 
        6  6464 1 1 19 PRO HB3  H 57.684 -82.248   9.727 1.00 . A A . 19 PRO HB3  1 1 
        6  6465 1 1 19 PRO HD2  H 58.917 -86.015   9.698 1.00 . A A . 19 PRO HD2  1 1 
        6  6466 1 1 19 PRO HD3  H 57.155 -86.249   9.532 1.00 . A A . 19 PRO HD3  1 1 
        6  6467 1 1 19 PRO HG2  H 58.157 -84.407  11.268 1.00 . A A . 19 PRO HG2  1 1 
        6  6468 1 1 19 PRO HG3  H 56.630 -84.178  10.401 1.00 . A A . 19 PRO HG3  1 1 
        6  6469 1 1 19 PRO N    N 58.046 -85.029   8.071 1.00 . A A . 19 PRO N    1 1 
        6  6470 1 1 19 PRO O    O 59.478 -81.945   6.821 1.00 . A A . 19 PRO O    1 1 
        6  6471 1 1 20 SER C    C 61.529 -83.851   4.936 1.00 . A A . 20 SER C    1 1 
        6  6472 1 1 20 SER CA   C 61.642 -83.625   6.445 1.00 . A A . 20 SER CA   1 1 
        6  6473 1 1 20 SER CB   C 62.810 -84.436   7.003 1.00 . A A . 20 SER CB   1 1 
        6  6474 1 1 20 SER H    H 60.316 -84.860   7.553 1.00 . A A . 20 SER H    1 1 
        6  6475 1 1 20 SER HA   H 61.853 -82.578   6.613 1.00 . A A . 20 SER HA   1 1 
        6  6476 1 1 20 SER HB2  H 62.690 -84.543   8.066 1.00 . A A . 20 SER HB2  1 1 
        6  6477 1 1 20 SER HB3  H 62.833 -85.412   6.540 1.00 . A A . 20 SER HB3  1 1 
        6  6478 1 1 20 SER HG   H 64.749 -84.288   7.057 1.00 . A A . 20 SER HG   1 1 
        6  6479 1 1 20 SER N    N 60.409 -83.969   7.150 1.00 . A A . 20 SER N    1 1 
        6  6480 1 1 20 SER O    O 62.479 -83.578   4.203 1.00 . A A . 20 SER O    1 1 
        6  6481 1 1 20 SER OG   O 64.024 -83.745   6.740 1.00 . A A . 20 SER OG   1 1 
        6  6482 1 1 21 ASP C    C 60.171 -83.158   2.357 1.00 . A A . 21 ASP C    1 1 
        6  6483 1 1 21 ASP CA   C 60.214 -84.522   3.020 1.00 . A A . 21 ASP CA   1 1 
        6  6484 1 1 21 ASP CB   C 58.913 -85.278   2.710 1.00 . A A . 21 ASP CB   1 1 
        6  6485 1 1 21 ASP CG   C 59.088 -86.771   2.960 1.00 . A A . 21 ASP CG   1 1 
        6  6486 1 1 21 ASP H    H 59.616 -84.495   5.053 1.00 . A A . 21 ASP H    1 1 
        6  6487 1 1 21 ASP HA   H 61.054 -85.088   2.641 1.00 . A A . 21 ASP HA   1 1 
        6  6488 1 1 21 ASP HB2  H 58.123 -84.901   3.343 1.00 . A A . 21 ASP HB2  1 1 
        6  6489 1 1 21 ASP HB3  H 58.642 -85.122   1.675 1.00 . A A . 21 ASP HB3  1 1 
        6  6490 1 1 21 ASP N    N 60.374 -84.321   4.457 1.00 . A A . 21 ASP N    1 1 
        6  6491 1 1 21 ASP O    O 59.597 -82.197   2.887 1.00 . A A . 21 ASP O    1 1 
        6  6492 1 1 21 ASP OD1  O 59.504 -87.461   2.044 1.00 . A A . 21 ASP OD1  1 1 
        6  6493 1 1 21 ASP OD2  O 58.806 -87.202   4.062 1.00 . A A . 21 ASP OD2  1 1 
        6  6494 1 1 22 THR C    C 59.479 -81.809  -0.450 1.00 . A A . 22 THR C    1 1 
        6  6495 1 1 22 THR CA   C 60.755 -81.888   0.372 1.00 . A A . 22 THR CA   1 1 
        6  6496 1 1 22 THR CB   C 61.947 -81.835  -0.578 1.00 . A A . 22 THR CB   1 1 
        6  6497 1 1 22 THR CG2  C 63.266 -81.854   0.194 1.00 . A A . 22 THR CG2  1 1 
        6  6498 1 1 22 THR H    H 61.164 -83.913   0.788 1.00 . A A . 22 THR H    1 1 
        6  6499 1 1 22 THR HA   H 60.803 -81.042   1.024 1.00 . A A . 22 THR HA   1 1 
        6  6500 1 1 22 THR HB   H 61.889 -80.912  -1.135 1.00 . A A . 22 THR HB   1 1 
        6  6501 1 1 22 THR HG1  H 62.737 -82.985  -1.932 1.00 . A A . 22 THR HG1  1 1 
        6  6502 1 1 22 THR HG21 H 63.220 -82.606   0.967 1.00 . A A . 22 THR HG21 1 1 
        6  6503 1 1 22 THR HG22 H 63.434 -80.885   0.644 1.00 . A A . 22 THR HG22 1 1 
        6  6504 1 1 22 THR HG23 H 64.077 -82.081  -0.482 1.00 . A A . 22 THR HG23 1 1 
        6  6505 1 1 22 THR N    N 60.753 -83.105   1.158 1.00 . A A . 22 THR N    1 1 
        6  6506 1 1 22 THR O    O 58.855 -82.824  -0.746 1.00 . A A . 22 THR O    1 1 
        6  6507 1 1 22 THR OG1  O 61.895 -82.936  -1.473 1.00 . A A . 22 THR OG1  1 1 
        6  6508 1 1 23 ILE C    C 58.102 -81.113  -2.988 1.00 . A A . 23 ILE C    1 1 
        6  6509 1 1 23 ILE CA   C 57.943 -80.371  -1.659 1.00 . A A . 23 ILE CA   1 1 
        6  6510 1 1 23 ILE CB   C 57.768 -78.865  -1.864 1.00 . A A . 23 ILE CB   1 1 
        6  6511 1 1 23 ILE CD1  C 56.197 -78.727   0.128 1.00 . A A . 23 ILE CD1  1 1 
        6  6512 1 1 23 ILE CG1  C 57.470 -78.177  -0.520 1.00 . A A . 23 ILE CG1  1 1 
        6  6513 1 1 23 ILE CG2  C 56.653 -78.586  -2.875 1.00 . A A . 23 ILE CG2  1 1 
        6  6514 1 1 23 ILE H    H 59.680 -79.830  -0.568 1.00 . A A . 23 ILE H    1 1 
        6  6515 1 1 23 ILE HA   H 57.075 -80.770  -1.161 1.00 . A A . 23 ILE HA   1 1 
        6  6516 1 1 23 ILE HB   H 58.686 -78.472  -2.247 1.00 . A A . 23 ILE HB   1 1 
        6  6517 1 1 23 ILE HD11 H 55.475 -78.988  -0.631 1.00 . A A . 23 ILE HD11 1 1 
        6  6518 1 1 23 ILE HD12 H 55.777 -77.975   0.779 1.00 . A A . 23 ILE HD12 1 1 
        6  6519 1 1 23 ILE HD13 H 56.445 -79.600   0.705 1.00 . A A . 23 ILE HD13 1 1 
        6  6520 1 1 23 ILE HG12 H 58.304 -78.345   0.135 1.00 . A A . 23 ILE HG12 1 1 
        6  6521 1 1 23 ILE HG13 H 57.357 -77.116  -0.671 1.00 . A A . 23 ILE HG13 1 1 
        6  6522 1 1 23 ILE HG21 H 56.421 -77.531  -2.873 1.00 . A A . 23 ILE HG21 1 1 
        6  6523 1 1 23 ILE HG22 H 55.772 -79.149  -2.605 1.00 . A A . 23 ILE HG22 1 1 
        6  6524 1 1 23 ILE HG23 H 56.981 -78.880  -3.861 1.00 . A A . 23 ILE HG23 1 1 
        6  6525 1 1 23 ILE N    N 59.124 -80.598  -0.837 1.00 . A A . 23 ILE N    1 1 
        6  6526 1 1 23 ILE O    O 57.152 -81.715  -3.485 1.00 . A A . 23 ILE O    1 1 
        6  6527 1 1 24 GLU C    C 59.303 -83.288  -4.594 1.00 . A A . 24 GLU C    1 1 
        6  6528 1 1 24 GLU CA   C 59.582 -81.801  -4.799 1.00 . A A . 24 GLU CA   1 1 
        6  6529 1 1 24 GLU CB   C 61.037 -81.599  -5.230 1.00 . A A . 24 GLU CB   1 1 
        6  6530 1 1 24 GLU CD   C 62.731 -82.077  -7.007 1.00 . A A . 24 GLU CD   1 1 
        6  6531 1 1 24 GLU CG   C 61.303 -82.342  -6.542 1.00 . A A . 24 GLU CG   1 1 
        6  6532 1 1 24 GLU H    H 60.045 -80.614  -3.096 1.00 . A A . 24 GLU H    1 1 
        6  6533 1 1 24 GLU HA   H 58.914 -81.420  -5.556 1.00 . A A . 24 GLU HA   1 1 
        6  6534 1 1 24 GLU HB2  H 61.227 -80.547  -5.368 1.00 . A A . 24 GLU HB2  1 1 
        6  6535 1 1 24 GLU HB3  H 61.694 -81.983  -4.464 1.00 . A A . 24 GLU HB3  1 1 
        6  6536 1 1 24 GLU HG2  H 61.168 -83.403  -6.390 1.00 . A A . 24 GLU HG2  1 1 
        6  6537 1 1 24 GLU HG3  H 60.612 -81.996  -7.296 1.00 . A A . 24 GLU HG3  1 1 
        6  6538 1 1 24 GLU N    N 59.315 -81.090  -3.546 1.00 . A A . 24 GLU N    1 1 
        6  6539 1 1 24 GLU O    O 58.783 -83.958  -5.482 1.00 . A A . 24 GLU O    1 1 
        6  6540 1 1 24 GLU OE1  O 62.929 -81.119  -7.736 1.00 . A A . 24 GLU OE1  1 1 
        6  6541 1 1 24 GLU OE2  O 63.607 -82.836  -6.627 1.00 . A A . 24 GLU OE2  1 1 
        6  6542 1 1 25 ASN C    C 57.931 -85.484  -3.057 1.00 . A A . 25 ASN C    1 1 
        6  6543 1 1 25 ASN CA   C 59.430 -85.205  -3.122 1.00 . A A . 25 ASN CA   1 1 
        6  6544 1 1 25 ASN CB   C 60.096 -85.593  -1.802 1.00 . A A . 25 ASN CB   1 1 
        6  6545 1 1 25 ASN CG   C 60.062 -87.106  -1.632 1.00 . A A . 25 ASN CG   1 1 
        6  6546 1 1 25 ASN H    H 60.075 -83.210  -2.742 1.00 . A A . 25 ASN H    1 1 
        6  6547 1 1 25 ASN HA   H 59.851 -85.795  -3.921 1.00 . A A . 25 ASN HA   1 1 
        6  6548 1 1 25 ASN HB2  H 61.122 -85.255  -1.805 1.00 . A A . 25 ASN HB2  1 1 
        6  6549 1 1 25 ASN HB3  H 59.567 -85.129  -0.983 1.00 . A A . 25 ASN HB3  1 1 
        6  6550 1 1 25 ASN HD21 H 58.804 -87.045  -0.102 1.00 . A A . 25 ASN HD21 1 1 
        6  6551 1 1 25 ASN HD22 H 59.298 -88.599  -0.571 1.00 . A A . 25 ASN HD22 1 1 
        6  6552 1 1 25 ASN N    N 59.656 -83.793  -3.418 1.00 . A A . 25 ASN N    1 1 
        6  6553 1 1 25 ASN ND2  N 59.327 -87.627  -0.690 1.00 . A A . 25 ASN ND2  1 1 
        6  6554 1 1 25 ASN O    O 57.459 -86.482  -3.597 1.00 . A A . 25 ASN O    1 1 
        6  6555 1 1 25 ASN OD1  O 60.714 -87.832  -2.382 1.00 . A A . 25 ASN OD1  1 1 
        6  6556 1 1 26 VAL C    C 55.128 -84.776  -3.710 1.00 . A A . 26 VAL C    1 1 
        6  6557 1 1 26 VAL CA   C 55.738 -84.761  -2.309 1.00 . A A . 26 VAL CA   1 1 
        6  6558 1 1 26 VAL CB   C 55.110 -83.652  -1.462 1.00 . A A . 26 VAL CB   1 1 
        6  6559 1 1 26 VAL CG1  C 53.584 -83.740  -1.540 1.00 . A A . 26 VAL CG1  1 1 
        6  6560 1 1 26 VAL CG2  C 55.566 -83.789  -0.009 1.00 . A A . 26 VAL CG2  1 1 
        6  6561 1 1 26 VAL H    H 57.612 -83.806  -2.006 1.00 . A A . 26 VAL H    1 1 
        6  6562 1 1 26 VAL HA   H 55.515 -85.727  -1.884 1.00 . A A . 26 VAL HA   1 1 
        6  6563 1 1 26 VAL HB   H 55.427 -82.692  -1.846 1.00 . A A . 26 VAL HB   1 1 
        6  6564 1 1 26 VAL HG11 H 53.253 -83.395  -2.508 1.00 . A A . 26 VAL HG11 1 1 
        6  6565 1 1 26 VAL HG12 H 53.147 -83.123  -0.769 1.00 . A A . 26 VAL HG12 1 1 
        6  6566 1 1 26 VAL HG13 H 53.275 -84.765  -1.398 1.00 . A A . 26 VAL HG13 1 1 
        6  6567 1 1 26 VAL HG21 H 56.627 -83.990   0.019 1.00 . A A . 26 VAL HG21 1 1 
        6  6568 1 1 26 VAL HG22 H 55.033 -84.603   0.460 1.00 . A A . 26 VAL HG22 1 1 
        6  6569 1 1 26 VAL HG23 H 55.360 -82.872   0.519 1.00 . A A . 26 VAL HG23 1 1 
        6  6570 1 1 26 VAL N    N 57.185 -84.592  -2.409 1.00 . A A . 26 VAL N    1 1 
        6  6571 1 1 26 VAL O    O 54.267 -85.608  -4.006 1.00 . A A . 26 VAL O    1 1 
        6  6572 1 1 27 LYS C    C 55.356 -85.159  -6.644 1.00 . A A . 27 LYS C    1 1 
        6  6573 1 1 27 LYS CA   C 55.075 -83.825  -5.954 1.00 . A A . 27 LYS CA   1 1 
        6  6574 1 1 27 LYS CB   C 55.782 -82.745  -6.772 1.00 . A A . 27 LYS CB   1 1 
        6  6575 1 1 27 LYS CD   C 55.363 -80.374  -7.500 1.00 . A A . 27 LYS CD   1 1 
        6  6576 1 1 27 LYS CE   C 55.605 -78.920  -7.071 1.00 . A A . 27 LYS CE   1 1 
        6  6577 1 1 27 LYS CG   C 55.458 -81.317  -6.277 1.00 . A A . 27 LYS CG   1 1 
        6  6578 1 1 27 LYS H    H 56.274 -83.235  -4.319 1.00 . A A . 27 LYS H    1 1 
        6  6579 1 1 27 LYS HA   H 54.013 -83.636  -5.944 1.00 . A A . 27 LYS HA   1 1 
        6  6580 1 1 27 LYS HB2  H 56.850 -82.907  -6.720 1.00 . A A . 27 LYS HB2  1 1 
        6  6581 1 1 27 LYS HB3  H 55.466 -82.853  -7.801 1.00 . A A . 27 LYS HB3  1 1 
        6  6582 1 1 27 LYS HD2  H 56.105 -80.652  -8.236 1.00 . A A . 27 LYS HD2  1 1 
        6  6583 1 1 27 LYS HD3  H 54.383 -80.454  -7.934 1.00 . A A . 27 LYS HD3  1 1 
        6  6584 1 1 27 LYS HE2  H 56.582 -78.838  -6.616 1.00 . A A . 27 LYS HE2  1 1 
        6  6585 1 1 27 LYS HE3  H 55.558 -78.277  -7.937 1.00 . A A . 27 LYS HE3  1 1 
        6  6586 1 1 27 LYS HG2  H 54.509 -81.278  -5.765 1.00 . A A . 27 LYS HG2  1 1 
        6  6587 1 1 27 LYS HG3  H 56.258 -80.928  -5.659 1.00 . A A . 27 LYS HG3  1 1 
        6  6588 1 1 27 LYS HZ1  H 54.313 -79.322  -5.488 1.00 . A A . 27 LYS HZ1  1 1 
        6  6589 1 1 27 LYS HZ2  H 53.714 -78.185  -6.599 1.00 . A A . 27 LYS HZ2  1 1 
        6  6590 1 1 27 LYS HZ3  H 54.926 -77.741  -5.494 1.00 . A A . 27 LYS HZ3  1 1 
        6  6591 1 1 27 LYS N    N 55.582 -83.870  -4.588 1.00 . A A . 27 LYS N    1 1 
        6  6592 1 1 27 LYS NZ   N 54.561 -78.511  -6.089 1.00 . A A . 27 LYS NZ   1 1 
        6  6593 1 1 27 LYS O    O 54.533 -85.663  -7.404 1.00 . A A . 27 LYS O    1 1 
        6  6594 1 1 28 ALA C    C 56.009 -88.093  -6.564 1.00 . A A . 28 ALA C    1 1 
        6  6595 1 1 28 ALA CA   C 56.943 -86.969  -6.996 1.00 . A A . 28 ALA CA   1 1 
        6  6596 1 1 28 ALA CB   C 58.394 -87.306  -6.639 1.00 . A A . 28 ALA CB   1 1 
        6  6597 1 1 28 ALA H    H 57.162 -85.250  -5.778 1.00 . A A . 28 ALA H    1 1 
        6  6598 1 1 28 ALA HA   H 56.871 -86.860  -8.068 1.00 . A A . 28 ALA HA   1 1 
        6  6599 1 1 28 ALA HB1  H 58.508 -87.313  -5.565 1.00 . A A . 28 ALA HB1  1 1 
        6  6600 1 1 28 ALA HB2  H 59.052 -86.564  -7.067 1.00 . A A . 28 ALA HB2  1 1 
        6  6601 1 1 28 ALA HB3  H 58.644 -88.279  -7.034 1.00 . A A . 28 ALA HB3  1 1 
        6  6602 1 1 28 ALA N    N 56.542 -85.708  -6.382 1.00 . A A . 28 ALA N    1 1 
        6  6603 1 1 28 ALA O    O 55.652 -88.955  -7.366 1.00 . A A . 28 ALA O    1 1 
        6  6604 1 1 29 LYS C    C 53.330 -88.960  -5.516 1.00 . A A . 29 LYS C    1 1 
        6  6605 1 1 29 LYS CA   C 54.676 -89.075  -4.800 1.00 . A A . 29 LYS CA   1 1 
        6  6606 1 1 29 LYS CB   C 54.477 -88.908  -3.292 1.00 . A A . 29 LYS CB   1 1 
        6  6607 1 1 29 LYS CD   C 55.545 -89.124  -1.043 1.00 . A A . 29 LYS CD   1 1 
        6  6608 1 1 29 LYS CE   C 56.800 -89.569  -0.267 1.00 . A A . 29 LYS CE   1 1 
        6  6609 1 1 29 LYS CG   C 55.758 -89.297  -2.552 1.00 . A A . 29 LYS CG   1 1 
        6  6610 1 1 29 LYS H    H 55.894 -87.340  -4.715 1.00 . A A . 29 LYS H    1 1 
        6  6611 1 1 29 LYS HA   H 55.088 -90.053  -4.999 1.00 . A A . 29 LYS HA   1 1 
        6  6612 1 1 29 LYS HB2  H 54.233 -87.878  -3.073 1.00 . A A . 29 LYS HB2  1 1 
        6  6613 1 1 29 LYS HB3  H 53.667 -89.543  -2.967 1.00 . A A . 29 LYS HB3  1 1 
        6  6614 1 1 29 LYS HD2  H 55.340 -88.083  -0.833 1.00 . A A . 29 LYS HD2  1 1 
        6  6615 1 1 29 LYS HD3  H 54.703 -89.723  -0.730 1.00 . A A . 29 LYS HD3  1 1 
        6  6616 1 1 29 LYS HE2  H 57.676 -89.503  -0.899 1.00 . A A . 29 LYS HE2  1 1 
        6  6617 1 1 29 LYS HE3  H 56.937 -88.933   0.597 1.00 . A A . 29 LYS HE3  1 1 
        6  6618 1 1 29 LYS HG2  H 55.997 -90.330  -2.766 1.00 . A A . 29 LYS HG2  1 1 
        6  6619 1 1 29 LYS HG3  H 56.569 -88.664  -2.875 1.00 . A A . 29 LYS HG3  1 1 
        6  6620 1 1 29 LYS HZ1  H 57.402 -91.560  -0.182 1.00 . A A . 29 LYS HZ1  1 1 
        6  6621 1 1 29 LYS HZ2  H 55.717 -91.344  -0.175 1.00 . A A . 29 LYS HZ2  1 1 
        6  6622 1 1 29 LYS HZ3  H 56.625 -91.013   1.223 1.00 . A A . 29 LYS HZ3  1 1 
        6  6623 1 1 29 LYS N    N 55.595 -88.064  -5.306 1.00 . A A . 29 LYS N    1 1 
        6  6624 1 1 29 LYS NZ   N 56.623 -90.978   0.184 1.00 . A A . 29 LYS NZ   1 1 
        6  6625 1 1 29 LYS O    O 52.732 -89.965  -5.889 1.00 . A A . 29 LYS O    1 1 
        6  6626 1 1 30 ILE C    C 51.774 -87.986  -7.924 1.00 . A A . 30 ILE C    1 1 
        6  6627 1 1 30 ILE CA   C 51.644 -87.472  -6.487 1.00 . A A . 30 ILE CA   1 1 
        6  6628 1 1 30 ILE CB   C 51.287 -85.982  -6.455 1.00 . A A . 30 ILE CB   1 1 
        6  6629 1 1 30 ILE CD1  C 50.477 -84.157  -4.900 1.00 . A A . 30 ILE CD1  1 1 
        6  6630 1 1 30 ILE CG1  C 50.874 -85.631  -5.014 1.00 . A A . 30 ILE CG1  1 1 
        6  6631 1 1 30 ILE CG2  C 50.126 -85.709  -7.426 1.00 . A A . 30 ILE CG2  1 1 
        6  6632 1 1 30 ILE H    H 53.431 -86.955  -5.467 1.00 . A A . 30 ILE H    1 1 
        6  6633 1 1 30 ILE HA   H 50.832 -88.026  -6.027 1.00 . A A . 30 ILE HA   1 1 
        6  6634 1 1 30 ILE HB   H 52.150 -85.397  -6.737 1.00 . A A . 30 ILE HB   1 1 
        6  6635 1 1 30 ILE HD11 H 50.641 -83.819  -3.888 1.00 . A A . 30 ILE HD11 1 1 
        6  6636 1 1 30 ILE HD12 H 49.429 -84.052  -5.149 1.00 . A A . 30 ILE HD12 1 1 
        6  6637 1 1 30 ILE HD13 H 51.071 -83.564  -5.580 1.00 . A A . 30 ILE HD13 1 1 
        6  6638 1 1 30 ILE HG12 H 50.033 -86.245  -4.726 1.00 . A A . 30 ILE HG12 1 1 
        6  6639 1 1 30 ILE HG13 H 51.708 -85.828  -4.356 1.00 . A A . 30 ILE HG13 1 1 
        6  6640 1 1 30 ILE HG21 H 49.338 -86.428  -7.254 1.00 . A A . 30 ILE HG21 1 1 
        6  6641 1 1 30 ILE HG22 H 50.478 -85.800  -8.443 1.00 . A A . 30 ILE HG22 1 1 
        6  6642 1 1 30 ILE HG23 H 49.742 -84.713  -7.273 1.00 . A A . 30 ILE HG23 1 1 
        6  6643 1 1 30 ILE N    N 52.890 -87.720  -5.760 1.00 . A A . 30 ILE N    1 1 
        6  6644 1 1 30 ILE O    O 50.831 -88.556  -8.464 1.00 . A A . 30 ILE O    1 1 
        6  6645 1 1 31 GLN C    C 52.975 -89.757  -9.979 1.00 . A A . 31 GLN C    1 1 
        6  6646 1 1 31 GLN CA   C 53.153 -88.243  -9.918 1.00 . A A . 31 GLN CA   1 1 
        6  6647 1 1 31 GLN CB   C 54.587 -87.897 -10.343 1.00 . A A . 31 GLN CB   1 1 
        6  6648 1 1 31 GLN CD   C 56.287 -88.044 -12.178 1.00 . A A . 31 GLN CD   1 1 
        6  6649 1 1 31 GLN CG   C 54.860 -88.394 -11.770 1.00 . A A . 31 GLN CG   1 1 
        6  6650 1 1 31 GLN H    H 53.665 -87.321  -8.078 1.00 . A A . 31 GLN H    1 1 
        6  6651 1 1 31 GLN HA   H 52.442 -87.761 -10.568 1.00 . A A . 31 GLN HA   1 1 
        6  6652 1 1 31 GLN HB2  H 54.717 -86.825 -10.313 1.00 . A A . 31 GLN HB2  1 1 
        6  6653 1 1 31 GLN HB3  H 55.279 -88.363  -9.659 1.00 . A A . 31 GLN HB3  1 1 
        6  6654 1 1 31 GLN HE21 H 56.736 -87.193 -10.441 1.00 . A A . 31 GLN HE21 1 1 
        6  6655 1 1 31 GLN HE22 H 57.986 -87.204 -11.589 1.00 . A A . 31 GLN HE22 1 1 
        6  6656 1 1 31 GLN HG2  H 54.734 -89.465 -11.814 1.00 . A A . 31 GLN HG2  1 1 
        6  6657 1 1 31 GLN HG3  H 54.168 -87.923 -12.452 1.00 . A A . 31 GLN HG3  1 1 
        6  6658 1 1 31 GLN N    N 52.938 -87.785  -8.543 1.00 . A A . 31 GLN N    1 1 
        6  6659 1 1 31 GLN NE2  N 57.068 -87.429 -11.332 1.00 . A A . 31 GLN NE2  1 1 
        6  6660 1 1 31 GLN O    O 52.358 -90.293 -10.900 1.00 . A A . 31 GLN O    1 1 
        6  6661 1 1 31 GLN OE1  O 56.708 -88.355 -13.292 1.00 . A A . 31 GLN OE1  1 1 
        6  6662 1 1 32 ASP C    C 52.039 -92.356  -8.892 1.00 . A A . 32 ASP C    1 1 
        6  6663 1 1 32 ASP CA   C 53.490 -91.880  -8.969 1.00 . A A . 32 ASP CA   1 1 
        6  6664 1 1 32 ASP CB   C 54.235 -92.391  -7.736 1.00 . A A . 32 ASP CB   1 1 
        6  6665 1 1 32 ASP CG   C 55.735 -92.174  -7.901 1.00 . A A . 32 ASP CG   1 1 
        6  6666 1 1 32 ASP H    H 54.062 -89.934  -8.323 1.00 . A A . 32 ASP H    1 1 
        6  6667 1 1 32 ASP HA   H 53.954 -92.285  -9.855 1.00 . A A . 32 ASP HA   1 1 
        6  6668 1 1 32 ASP HB2  H 53.877 -91.851  -6.873 1.00 . A A . 32 ASP HB2  1 1 
        6  6669 1 1 32 ASP HB3  H 54.039 -93.448  -7.622 1.00 . A A . 32 ASP HB3  1 1 
        6  6670 1 1 32 ASP N    N 53.554 -90.427  -9.007 1.00 . A A . 32 ASP N    1 1 
        6  6671 1 1 32 ASP O    O 51.669 -93.359  -9.502 1.00 . A A . 32 ASP O    1 1 
        6  6672 1 1 32 ASP OD1  O 56.161 -91.944  -9.022 1.00 . A A . 32 ASP OD1  1 1 
        6  6673 1 1 32 ASP OD2  O 56.437 -92.243  -6.906 1.00 . A A . 32 ASP OD2  1 1 
        6  6674 1 1 33 LYS C    C 48.875 -91.570  -8.981 1.00 . A A . 33 LYS C    1 1 
        6  6675 1 1 33 LYS CA   C 49.841 -92.040  -7.879 1.00 . A A . 33 LYS CA   1 1 
        6  6676 1 1 33 LYS CB   C 49.345 -91.464  -6.548 1.00 . A A . 33 LYS CB   1 1 
        6  6677 1 1 33 LYS CD   C 49.449 -92.355  -4.182 1.00 . A A . 33 LYS CD   1 1 
        6  6678 1 1 33 LYS CE   C 50.362 -92.558  -2.973 1.00 . A A . 33 LYS CE   1 1 
        6  6679 1 1 33 LYS CG   C 50.279 -91.877  -5.380 1.00 . A A . 33 LYS CG   1 1 
        6  6680 1 1 33 LYS H    H 51.605 -90.895  -7.596 1.00 . A A . 33 LYS H    1 1 
        6  6681 1 1 33 LYS HA   H 49.783 -93.115  -7.839 1.00 . A A . 33 LYS HA   1 1 
        6  6682 1 1 33 LYS HB2  H 49.321 -90.388  -6.652 1.00 . A A . 33 LYS HB2  1 1 
        6  6683 1 1 33 LYS HB3  H 48.344 -91.820  -6.360 1.00 . A A . 33 LYS HB3  1 1 
        6  6684 1 1 33 LYS HD2  H 48.698 -91.615  -3.948 1.00 . A A . 33 LYS HD2  1 1 
        6  6685 1 1 33 LYS HD3  H 48.970 -93.290  -4.431 1.00 . A A . 33 LYS HD3  1 1 
        6  6686 1 1 33 LYS HE2  H 51.005 -93.408  -3.145 1.00 . A A . 33 LYS HE2  1 1 
        6  6687 1 1 33 LYS HE3  H 50.965 -91.675  -2.825 1.00 . A A . 33 LYS HE3  1 1 
        6  6688 1 1 33 LYS HG2  H 50.938 -92.675  -5.693 1.00 . A A . 33 LYS HG2  1 1 
        6  6689 1 1 33 LYS HG3  H 50.869 -91.028  -5.076 1.00 . A A . 33 LYS HG3  1 1 
        6  6690 1 1 33 LYS HZ1  H 49.716 -93.759  -1.400 1.00 . A A . 33 LYS HZ1  1 1 
        6  6691 1 1 33 LYS HZ2  H 48.525 -92.708  -2.005 1.00 . A A . 33 LYS HZ2  1 1 
        6  6692 1 1 33 LYS HZ3  H 49.777 -92.106  -1.026 1.00 . A A . 33 LYS HZ3  1 1 
        6  6693 1 1 33 LYS N    N 51.238 -91.657  -8.092 1.00 . A A . 33 LYS N    1 1 
        6  6694 1 1 33 LYS NZ   N 49.532 -92.801  -1.759 1.00 . A A . 33 LYS NZ   1 1 
        6  6695 1 1 33 LYS O    O 47.925 -92.286  -9.300 1.00 . A A . 33 LYS O    1 1 
        6  6696 1 1 34 GLU C    C 48.599 -89.615 -11.903 1.00 . A A . 34 GLU C    1 1 
        6  6697 1 1 34 GLU CA   C 48.083 -89.784 -10.466 1.00 . A A . 34 GLU CA   1 1 
        6  6698 1 1 34 GLU CB   C 47.614 -88.431  -9.916 1.00 . A A . 34 GLU CB   1 1 
        6  6699 1 1 34 GLU CD   C 45.479 -89.333  -8.941 1.00 . A A . 34 GLU CD   1 1 
        6  6700 1 1 34 GLU CG   C 46.817 -88.670  -8.627 1.00 . A A . 34 GLU CG   1 1 
        6  6701 1 1 34 GLU H    H 49.769 -89.778  -9.145 1.00 . A A . 34 GLU H    1 1 
        6  6702 1 1 34 GLU HA   H 47.217 -90.426 -10.512 1.00 . A A . 34 GLU HA   1 1 
        6  6703 1 1 34 GLU HB2  H 48.481 -87.825  -9.692 1.00 . A A . 34 GLU HB2  1 1 
        6  6704 1 1 34 GLU HB3  H 47.009 -87.938 -10.660 1.00 . A A . 34 GLU HB3  1 1 
        6  6705 1 1 34 GLU HG2  H 47.414 -89.339  -8.024 1.00 . A A . 34 GLU HG2  1 1 
        6  6706 1 1 34 GLU HG3  H 46.653 -87.733  -8.115 1.00 . A A . 34 GLU HG3  1 1 
        6  6707 1 1 34 GLU N    N 49.043 -90.344  -9.489 1.00 . A A . 34 GLU N    1 1 
        6  6708 1 1 34 GLU O    O 47.809 -89.434 -12.829 1.00 . A A . 34 GLU O    1 1 
        6  6709 1 1 34 GLU OE1  O 45.051 -89.246 -10.080 1.00 . A A . 34 GLU OE1  1 1 
        6  6710 1 1 34 GLU OE2  O 44.903 -89.918  -8.039 1.00 . A A . 34 GLU OE2  1 1 
        6  6711 1 1 35 GLY C    C 50.651 -88.141 -13.900 1.00 . A A . 35 GLY C    1 1 
        6  6712 1 1 35 GLY CA   C 50.486 -89.594 -13.436 1.00 . A A . 35 GLY CA   1 1 
        6  6713 1 1 35 GLY H    H 50.506 -89.871 -11.329 1.00 . A A . 35 GLY H    1 1 
        6  6714 1 1 35 GLY HA2  H 51.454 -90.071 -13.431 1.00 . A A . 35 GLY HA2  1 1 
        6  6715 1 1 35 GLY HA3  H 49.844 -90.101 -14.144 1.00 . A A . 35 GLY HA3  1 1 
        6  6716 1 1 35 GLY N    N 49.909 -89.706 -12.092 1.00 . A A . 35 GLY N    1 1 
        6  6717 1 1 35 GLY O    O 50.922 -87.879 -15.072 1.00 . A A . 35 GLY O    1 1 
        6  6718 1 1 36 ILE C    C 52.079 -85.358 -13.173 1.00 . A A . 36 ILE C    1 1 
        6  6719 1 1 36 ILE CA   C 50.603 -85.785 -13.293 1.00 . A A . 36 ILE CA   1 1 
        6  6720 1 1 36 ILE CB   C 49.770 -84.972 -12.295 1.00 . A A . 36 ILE CB   1 1 
        6  6721 1 1 36 ILE CD1  C 47.714 -85.159 -10.849 1.00 . A A . 36 ILE CD1  1 1 
        6  6722 1 1 36 ILE CG1  C 48.328 -85.529 -12.205 1.00 . A A . 36 ILE CG1  1 1 
        6  6723 1 1 36 ILE CG2  C 49.716 -83.508 -12.756 1.00 . A A . 36 ILE CG2  1 1 
        6  6724 1 1 36 ILE H    H 50.245 -87.481 -12.057 1.00 . A A . 36 ILE H    1 1 
        6  6725 1 1 36 ILE HA   H 50.228 -85.603 -14.283 1.00 . A A . 36 ILE HA   1 1 
        6  6726 1 1 36 ILE HB   H 50.240 -85.026 -11.322 1.00 . A A . 36 ILE HB   1 1 
        6  6727 1 1 36 ILE HD11 H 47.631 -84.086 -10.773 1.00 . A A . 36 ILE HD11 1 1 
        6  6728 1 1 36 ILE HD12 H 48.344 -85.527 -10.054 1.00 . A A . 36 ILE HD12 1 1 
        6  6729 1 1 36 ILE HD13 H 46.733 -85.603 -10.766 1.00 . A A . 36 ILE HD13 1 1 
        6  6730 1 1 36 ILE HG12 H 47.724 -85.111 -12.998 1.00 . A A . 36 ILE HG12 1 1 
        6  6731 1 1 36 ILE HG13 H 48.341 -86.603 -12.300 1.00 . A A . 36 ILE HG13 1 1 
        6  6732 1 1 36 ILE HG21 H 50.706 -83.172 -13.031 1.00 . A A . 36 ILE HG21 1 1 
        6  6733 1 1 36 ILE HG22 H 49.333 -82.894 -11.961 1.00 . A A . 36 ILE HG22 1 1 
        6  6734 1 1 36 ILE HG23 H 49.064 -83.429 -13.613 1.00 . A A . 36 ILE HG23 1 1 
        6  6735 1 1 36 ILE N    N 50.478 -87.211 -12.974 1.00 . A A . 36 ILE N    1 1 
        6  6736 1 1 36 ILE O    O 52.636 -85.430 -12.077 1.00 . A A . 36 ILE O    1 1 
        6  6737 1 1 37 PRO C    C 54.387 -83.352 -13.113 1.00 . A A . 37 PRO C    1 1 
        6  6738 1 1 37 PRO CA   C 54.177 -84.507 -14.129 1.00 . A A . 37 PRO CA   1 1 
        6  6739 1 1 37 PRO CB   C 54.565 -84.075 -15.555 1.00 . A A . 37 PRO CB   1 1 
        6  6740 1 1 37 PRO CD   C 52.241 -84.782 -15.616 1.00 . A A . 37 PRO CD   1 1 
        6  6741 1 1 37 PRO CG   C 53.520 -84.665 -16.451 1.00 . A A . 37 PRO CG   1 1 
        6  6742 1 1 37 PRO HA   H 54.743 -85.359 -13.829 1.00 . A A . 37 PRO HA   1 1 
        6  6743 1 1 37 PRO HB2  H 54.563 -82.994 -15.636 1.00 . A A . 37 PRO HB2  1 1 
        6  6744 1 1 37 PRO HB3  H 55.540 -84.464 -15.815 1.00 . A A . 37 PRO HB3  1 1 
        6  6745 1 1 37 PRO HD2  H 51.631 -83.892 -15.706 1.00 . A A . 37 PRO HD2  1 1 
        6  6746 1 1 37 PRO HD3  H 51.692 -85.662 -15.909 1.00 . A A . 37 PRO HD3  1 1 
        6  6747 1 1 37 PRO HG2  H 53.354 -84.026 -17.311 1.00 . A A . 37 PRO HG2  1 1 
        6  6748 1 1 37 PRO HG3  H 53.824 -85.650 -16.779 1.00 . A A . 37 PRO HG3  1 1 
        6  6749 1 1 37 PRO N    N 52.742 -84.921 -14.234 1.00 . A A . 37 PRO N    1 1 
        6  6750 1 1 37 PRO O    O 53.643 -82.372 -13.135 1.00 . A A . 37 PRO O    1 1 
        6  6751 1 1 38 PRO C    C 55.720 -80.957 -11.771 1.00 . A A . 38 PRO C    1 1 
        6  6752 1 1 38 PRO CA   C 55.661 -82.383 -11.203 1.00 . A A . 38 PRO CA   1 1 
        6  6753 1 1 38 PRO CB   C 57.036 -82.768 -10.643 1.00 . A A . 38 PRO CB   1 1 
        6  6754 1 1 38 PRO CD   C 56.329 -84.575 -12.083 1.00 . A A . 38 PRO CD   1 1 
        6  6755 1 1 38 PRO CG   C 57.130 -84.243 -10.820 1.00 . A A . 38 PRO CG   1 1 
        6  6756 1 1 38 PRO HA   H 54.904 -82.403 -10.442 1.00 . A A . 38 PRO HA   1 1 
        6  6757 1 1 38 PRO HB2  H 57.825 -82.273 -11.199 1.00 . A A . 38 PRO HB2  1 1 
        6  6758 1 1 38 PRO HB3  H 57.103 -82.513  -9.598 1.00 . A A . 38 PRO HB3  1 1 
        6  6759 1 1 38 PRO HD2  H 56.978 -84.635 -12.948 1.00 . A A . 38 PRO HD2  1 1 
        6  6760 1 1 38 PRO HD3  H 55.794 -85.499 -11.938 1.00 . A A . 38 PRO HD3  1 1 
        6  6761 1 1 38 PRO HG2  H 58.165 -84.543 -10.940 1.00 . A A . 38 PRO HG2  1 1 
        6  6762 1 1 38 PRO HG3  H 56.692 -84.749  -9.970 1.00 . A A . 38 PRO HG3  1 1 
        6  6763 1 1 38 PRO N    N 55.378 -83.447 -12.228 1.00 . A A . 38 PRO N    1 1 
        6  6764 1 1 38 PRO O    O 55.426 -80.002 -11.052 1.00 . A A . 38 PRO O    1 1 
        6  6765 1 1 39 ASP C    C 54.860 -78.844 -13.854 1.00 . A A . 39 ASP C    1 1 
        6  6766 1 1 39 ASP CA   C 56.235 -79.448 -13.590 1.00 . A A . 39 ASP CA   1 1 
        6  6767 1 1 39 ASP CB   C 57.061 -79.494 -14.879 1.00 . A A . 39 ASP CB   1 1 
        6  6768 1 1 39 ASP CG   C 56.251 -80.138 -16.001 1.00 . A A . 39 ASP CG   1 1 
        6  6769 1 1 39 ASP H    H 56.382 -81.576 -13.558 1.00 . A A . 39 ASP H    1 1 
        6  6770 1 1 39 ASP HA   H 56.754 -78.837 -12.866 1.00 . A A . 39 ASP HA   1 1 
        6  6771 1 1 39 ASP HB2  H 57.332 -78.488 -15.165 1.00 . A A . 39 ASP HB2  1 1 
        6  6772 1 1 39 ASP HB3  H 57.958 -80.071 -14.709 1.00 . A A . 39 ASP HB3  1 1 
        6  6773 1 1 39 ASP N    N 56.124 -80.793 -13.022 1.00 . A A . 39 ASP N    1 1 
        6  6774 1 1 39 ASP O    O 54.731 -77.633 -14.035 1.00 . A A . 39 ASP O    1 1 
        6  6775 1 1 39 ASP OD1  O 56.321 -81.348 -16.137 1.00 . A A . 39 ASP OD1  1 1 
        6  6776 1 1 39 ASP OD2  O 55.573 -79.411 -16.708 1.00 . A A . 39 ASP OD2  1 1 
        6  6777 1 1 40 GLN C    C 51.674 -79.090 -12.830 1.00 . A A . 40 GLN C    1 1 
        6  6778 1 1 40 GLN CA   C 52.465 -79.223 -14.127 1.00 . A A . 40 GLN CA   1 1 
        6  6779 1 1 40 GLN CB   C 51.731 -80.193 -15.057 1.00 . A A . 40 GLN CB   1 1 
        6  6780 1 1 40 GLN CD   C 51.522 -80.968 -17.425 1.00 . A A . 40 GLN CD   1 1 
        6  6781 1 1 40 GLN CG   C 52.356 -80.144 -16.449 1.00 . A A . 40 GLN CG   1 1 
        6  6782 1 1 40 GLN H    H 53.988 -80.643 -13.710 1.00 . A A . 40 GLN H    1 1 
        6  6783 1 1 40 GLN HA   H 52.505 -78.252 -14.604 1.00 . A A . 40 GLN HA   1 1 
        6  6784 1 1 40 GLN HB2  H 51.807 -81.196 -14.663 1.00 . A A . 40 GLN HB2  1 1 
        6  6785 1 1 40 GLN HB3  H 50.691 -79.911 -15.122 1.00 . A A . 40 GLN HB3  1 1 
        6  6786 1 1 40 GLN HE21 H 50.574 -81.969 -15.995 1.00 . A A . 40 GLN HE21 1 1 
        6  6787 1 1 40 GLN HE22 H 50.131 -82.376 -17.583 1.00 . A A . 40 GLN HE22 1 1 
        6  6788 1 1 40 GLN HG2  H 52.395 -79.117 -16.778 1.00 . A A . 40 GLN HG2  1 1 
        6  6789 1 1 40 GLN HG3  H 53.356 -80.547 -16.410 1.00 . A A . 40 GLN HG3  1 1 
        6  6790 1 1 40 GLN N    N 53.831 -79.691 -13.878 1.00 . A A . 40 GLN N    1 1 
        6  6791 1 1 40 GLN NE2  N 50.672 -81.844 -16.963 1.00 . A A . 40 GLN NE2  1 1 
        6  6792 1 1 40 GLN O    O 50.492 -78.746 -12.846 1.00 . A A . 40 GLN O    1 1 
        6  6793 1 1 40 GLN OE1  O 51.648 -80.809 -18.639 1.00 . A A . 40 GLN OE1  1 1 
        6  6794 1 1 41 GLN C    C 52.085 -78.183  -9.539 1.00 . A A . 41 GLN C    1 1 
        6  6795 1 1 41 GLN CA   C 51.660 -79.370 -10.404 1.00 . A A . 41 GLN CA   1 1 
        6  6796 1 1 41 GLN CB   C 52.001 -80.659  -9.650 1.00 . A A . 41 GLN CB   1 1 
        6  6797 1 1 41 GLN CD   C 51.514 -83.089  -9.422 1.00 . A A . 41 GLN CD   1 1 
        6  6798 1 1 41 GLN CG   C 51.246 -81.838 -10.252 1.00 . A A . 41 GLN CG   1 1 
        6  6799 1 1 41 GLN H    H 53.254 -79.709 -11.773 1.00 . A A . 41 GLN H    1 1 
        6  6800 1 1 41 GLN HA   H 50.590 -79.336 -10.548 1.00 . A A . 41 GLN HA   1 1 
        6  6801 1 1 41 GLN HB2  H 53.058 -80.843  -9.737 1.00 . A A . 41 GLN HB2  1 1 
        6  6802 1 1 41 GLN HB3  H 51.738 -80.558  -8.607 1.00 . A A . 41 GLN HB3  1 1 
        6  6803 1 1 41 GLN HE21 H 52.364 -84.080 -10.918 1.00 . A A . 41 GLN HE21 1 1 
        6  6804 1 1 41 GLN HE22 H 52.277 -84.922  -9.446 1.00 . A A . 41 GLN HE22 1 1 
        6  6805 1 1 41 GLN HG2  H 50.190 -81.627 -10.256 1.00 . A A . 41 GLN HG2  1 1 
        6  6806 1 1 41 GLN HG3  H 51.596 -82.010 -11.256 1.00 . A A . 41 GLN HG3  1 1 
        6  6807 1 1 41 GLN N    N 52.322 -79.408 -11.712 1.00 . A A . 41 GLN N    1 1 
        6  6808 1 1 41 GLN NE2  N 52.100 -84.116  -9.975 1.00 . A A . 41 GLN NE2  1 1 
        6  6809 1 1 41 GLN O    O 53.267 -77.853  -9.439 1.00 . A A . 41 GLN O    1 1 
        6  6810 1 1 41 GLN OE1  O 51.178 -83.132  -8.239 1.00 . A A . 41 GLN OE1  1 1 
        6  6811 1 1 42 ARG C    C 50.678 -76.827  -6.599 1.00 . A A . 42 ARG C    1 1 
        6  6812 1 1 42 ARG CA   C 51.319 -76.479  -7.943 1.00 . A A . 42 ARG CA   1 1 
        6  6813 1 1 42 ARG CB   C 50.702 -75.178  -8.474 1.00 . A A . 42 ARG CB   1 1 
        6  6814 1 1 42 ARG CD   C 50.901 -73.404 -10.218 1.00 . A A . 42 ARG CD   1 1 
        6  6815 1 1 42 ARG CG   C 51.615 -74.571  -9.536 1.00 . A A . 42 ARG CG   1 1 
        6  6816 1 1 42 ARG CZ   C 52.563 -73.373 -11.985 1.00 . A A . 42 ARG CZ   1 1 
        6  6817 1 1 42 ARG H    H 50.183 -77.933  -8.980 1.00 . A A . 42 ARG H    1 1 
        6  6818 1 1 42 ARG HA   H 52.374 -76.338  -7.796 1.00 . A A . 42 ARG HA   1 1 
        6  6819 1 1 42 ARG HB2  H 49.750 -75.400  -8.925 1.00 . A A . 42 ARG HB2  1 1 
        6  6820 1 1 42 ARG HB3  H 50.569 -74.473  -7.667 1.00 . A A . 42 ARG HB3  1 1 
        6  6821 1 1 42 ARG HD2  H 50.067 -73.779 -10.790 1.00 . A A . 42 ARG HD2  1 1 
        6  6822 1 1 42 ARG HD3  H 50.539 -72.719  -9.465 1.00 . A A . 42 ARG HD3  1 1 
        6  6823 1 1 42 ARG HE   H 51.888 -71.729 -11.064 1.00 . A A . 42 ARG HE   1 1 
        6  6824 1 1 42 ARG HG2  H 52.521 -74.218  -9.070 1.00 . A A . 42 ARG HG2  1 1 
        6  6825 1 1 42 ARG HG3  H 51.854 -75.322 -10.272 1.00 . A A . 42 ARG HG3  1 1 
        6  6826 1 1 42 ARG HH11 H 51.178 -74.780 -12.317 1.00 . A A . 42 ARG HH11 1 1 
        6  6827 1 1 42 ARG HH12 H 52.655 -74.959 -13.204 1.00 . A A . 42 ARG HH12 1 1 
        6  6828 1 1 42 ARG HH21 H 54.119 -72.120 -11.855 1.00 . A A . 42 ARG HH21 1 1 
        6  6829 1 1 42 ARG HH22 H 54.320 -73.452 -12.943 1.00 . A A . 42 ARG HH22 1 1 
        6  6830 1 1 42 ARG N    N 51.094 -77.590  -8.869 1.00 . A A . 42 ARG N    1 1 
        6  6831 1 1 42 ARG NE   N 51.819 -72.706 -11.110 1.00 . A A . 42 ARG NE   1 1 
        6  6832 1 1 42 ARG NH1  N 52.095 -74.455 -12.546 1.00 . A A . 42 ARG NH1  1 1 
        6  6833 1 1 42 ARG NH2  N 53.761 -72.948 -12.284 1.00 . A A . 42 ARG NH2  1 1 
        6  6834 1 1 42 ARG O    O 49.482 -77.095  -6.531 1.00 . A A . 42 ARG O    1 1 
        6  6835 1 1 43 LEU C    C 50.832 -75.877  -3.353 1.00 . A A . 43 LEU C    1 1 
        6  6836 1 1 43 LEU CA   C 50.972 -77.150  -4.182 1.00 . A A . 43 LEU CA   1 1 
        6  6837 1 1 43 LEU CB   C 51.941 -78.135  -3.507 1.00 . A A . 43 LEU CB   1 1 
        6  6838 1 1 43 LEU CD1  C 52.986 -80.391  -3.540 1.00 . A A . 43 LEU CD1  1 1 
        6  6839 1 1 43 LEU CD2  C 50.506 -80.202  -3.752 1.00 . A A . 43 LEU CD2  1 1 
        6  6840 1 1 43 LEU CG   C 51.850 -79.542  -4.118 1.00 . A A . 43 LEU CG   1 1 
        6  6841 1 1 43 LEU H    H 52.417 -76.602  -5.637 1.00 . A A . 43 LEU H    1 1 
        6  6842 1 1 43 LEU HA   H 49.999 -77.606  -4.263 1.00 . A A . 43 LEU HA   1 1 
        6  6843 1 1 43 LEU HB2  H 52.953 -77.769  -3.604 1.00 . A A . 43 LEU HB2  1 1 
        6  6844 1 1 43 LEU HB3  H 51.674 -78.172  -2.461 1.00 . A A . 43 LEU HB3  1 1 
        6  6845 1 1 43 LEU HD11 H 52.918 -80.398  -2.462 1.00 . A A . 43 LEU HD11 1 1 
        6  6846 1 1 43 LEU HD12 H 53.936 -79.972  -3.838 1.00 . A A . 43 LEU HD12 1 1 
        6  6847 1 1 43 LEU HD13 H 52.906 -81.402  -3.912 1.00 . A A . 43 LEU HD13 1 1 
        6  6848 1 1 43 LEU HD21 H 50.251 -79.967  -2.730 1.00 . A A . 43 LEU HD21 1 1 
        6  6849 1 1 43 LEU HD22 H 50.588 -81.274  -3.862 1.00 . A A . 43 LEU HD22 1 1 
        6  6850 1 1 43 LEU HD23 H 49.732 -79.841  -4.406 1.00 . A A . 43 LEU HD23 1 1 
        6  6851 1 1 43 LEU HG   H 51.951 -79.480  -5.192 1.00 . A A . 43 LEU HG   1 1 
        6  6852 1 1 43 LEU N    N 51.471 -76.828  -5.525 1.00 . A A . 43 LEU N    1 1 
        6  6853 1 1 43 LEU O    O 51.745 -75.052  -3.289 1.00 . A A . 43 LEU O    1 1 
        6  6854 1 1 44 ILE C    C 48.849 -74.933  -0.550 1.00 . A A . 44 ILE C    1 1 
        6  6855 1 1 44 ILE CA   C 49.354 -74.541  -1.935 1.00 . A A . 44 ILE CA   1 1 
        6  6856 1 1 44 ILE CB   C 48.300 -73.705  -2.667 1.00 . A A . 44 ILE CB   1 1 
        6  6857 1 1 44 ILE CD1  C 48.199 -72.189  -4.708 1.00 . A A . 44 ILE CD1  1 1 
        6  6858 1 1 44 ILE CG1  C 48.794 -73.467  -4.116 1.00 . A A . 44 ILE CG1  1 1 
        6  6859 1 1 44 ILE CG2  C 48.091 -72.372  -1.928 1.00 . A A . 44 ILE CG2  1 1 
        6  6860 1 1 44 ILE H    H 48.967 -76.405  -2.862 1.00 . A A . 44 ILE H    1 1 
        6  6861 1 1 44 ILE HA   H 50.241 -73.932  -1.826 1.00 . A A . 44 ILE HA   1 1 
        6  6862 1 1 44 ILE HB   H 47.367 -74.249  -2.690 1.00 . A A . 44 ILE HB   1 1 
        6  6863 1 1 44 ILE HD11 H 47.172 -72.092  -4.394 1.00 . A A . 44 ILE HD11 1 1 
        6  6864 1 1 44 ILE HD12 H 48.246 -72.234  -5.785 1.00 . A A . 44 ILE HD12 1 1 
        6  6865 1 1 44 ILE HD13 H 48.766 -71.341  -4.356 1.00 . A A . 44 ILE HD13 1 1 
        6  6866 1 1 44 ILE HG12 H 49.873 -73.381  -4.124 1.00 . A A . 44 ILE HG12 1 1 
        6  6867 1 1 44 ILE HG13 H 48.505 -74.308  -4.730 1.00 . A A . 44 ILE HG13 1 1 
        6  6868 1 1 44 ILE HG21 H 48.960 -71.746  -2.062 1.00 . A A . 44 ILE HG21 1 1 
        6  6869 1 1 44 ILE HG22 H 47.938 -72.558  -0.875 1.00 . A A . 44 ILE HG22 1 1 
        6  6870 1 1 44 ILE HG23 H 47.221 -71.872  -2.328 1.00 . A A . 44 ILE HG23 1 1 
        6  6871 1 1 44 ILE N    N 49.658 -75.722  -2.743 1.00 . A A . 44 ILE N    1 1 
        6  6872 1 1 44 ILE O    O 48.038 -75.851  -0.407 1.00 . A A . 44 ILE O    1 1 
        6  6873 1 1 45 PHE C    C 48.643 -73.128   2.553 1.00 . A A . 45 PHE C    1 1 
        6  6874 1 1 45 PHE CA   C 48.910 -74.452   1.847 1.00 . A A . 45 PHE CA   1 1 
        6  6875 1 1 45 PHE CB   C 49.987 -75.238   2.602 1.00 . A A . 45 PHE CB   1 1 
        6  6876 1 1 45 PHE CD1  C 48.819 -76.430   4.494 1.00 . A A . 45 PHE CD1  1 1 
        6  6877 1 1 45 PHE CD2  C 50.019 -74.379   4.973 1.00 . A A . 45 PHE CD2  1 1 
        6  6878 1 1 45 PHE CE1  C 48.457 -76.532   5.843 1.00 . A A . 45 PHE CE1  1 1 
        6  6879 1 1 45 PHE CE2  C 49.657 -74.481   6.321 1.00 . A A . 45 PHE CE2  1 1 
        6  6880 1 1 45 PHE CG   C 49.600 -75.354   4.059 1.00 . A A . 45 PHE CG   1 1 
        6  6881 1 1 45 PHE CZ   C 48.876 -75.558   6.756 1.00 . A A . 45 PHE CZ   1 1 
        6  6882 1 1 45 PHE H    H 49.949 -73.482   0.275 1.00 . A A . 45 PHE H    1 1 
        6  6883 1 1 45 PHE HA   H 47.996 -75.031   1.845 1.00 . A A . 45 PHE HA   1 1 
        6  6884 1 1 45 PHE HB2  H 50.079 -76.225   2.175 1.00 . A A . 45 PHE HB2  1 1 
        6  6885 1 1 45 PHE HB3  H 50.929 -74.724   2.523 1.00 . A A . 45 PHE HB3  1 1 
        6  6886 1 1 45 PHE HD1  H 48.496 -77.183   3.790 1.00 . A A . 45 PHE HD1  1 1 
        6  6887 1 1 45 PHE HD2  H 50.622 -73.548   4.637 1.00 . A A . 45 PHE HD2  1 1 
        6  6888 1 1 45 PHE HE1  H 47.855 -77.362   6.178 1.00 . A A . 45 PHE HE1  1 1 
        6  6889 1 1 45 PHE HE2  H 49.981 -73.729   7.025 1.00 . A A . 45 PHE HE2  1 1 
        6  6890 1 1 45 PHE HZ   H 48.596 -75.636   7.796 1.00 . A A . 45 PHE HZ   1 1 
        6  6891 1 1 45 PHE N    N 49.323 -74.208   0.465 1.00 . A A . 45 PHE N    1 1 
        6  6892 1 1 45 PHE O    O 49.475 -72.221   2.534 1.00 . A A . 45 PHE O    1 1 
        6  6893 1 1 46 ALA C    C 47.300 -70.572   3.080 1.00 . A A . 46 ALA C    1 1 
        6  6894 1 1 46 ALA CA   C 47.096 -71.835   3.913 1.00 . A A . 46 ALA CA   1 1 
        6  6895 1 1 46 ALA CB   C 47.880 -71.758   5.224 1.00 . A A . 46 ALA CB   1 1 
        6  6896 1 1 46 ALA H    H 46.870 -73.800   3.175 1.00 . A A . 46 ALA H    1 1 
        6  6897 1 1 46 ALA HA   H 46.047 -71.914   4.155 1.00 . A A . 46 ALA HA   1 1 
        6  6898 1 1 46 ALA HB1  H 47.742 -70.784   5.669 1.00 . A A . 46 ALA HB1  1 1 
        6  6899 1 1 46 ALA HB2  H 48.929 -71.918   5.026 1.00 . A A . 46 ALA HB2  1 1 
        6  6900 1 1 46 ALA HB3  H 47.522 -72.518   5.904 1.00 . A A . 46 ALA HB3  1 1 
        6  6901 1 1 46 ALA N    N 47.481 -73.034   3.184 1.00 . A A . 46 ALA N    1 1 
        6  6902 1 1 46 ALA O    O 47.694 -69.529   3.600 1.00 . A A . 46 ALA O    1 1 
        6  6903 1 1 47 GLY C    C 48.453 -69.219   0.358 1.00 . A A . 47 GLY C    1 1 
        6  6904 1 1 47 GLY CA   C 47.053 -69.501   0.906 1.00 . A A . 47 GLY CA   1 1 
        6  6905 1 1 47 GLY H    H 46.611 -71.505   1.442 1.00 . A A . 47 GLY H    1 1 
        6  6906 1 1 47 GLY HA2  H 46.388 -69.646   0.068 1.00 . A A . 47 GLY HA2  1 1 
        6  6907 1 1 47 GLY HA3  H 46.719 -68.632   1.455 1.00 . A A . 47 GLY HA3  1 1 
        6  6908 1 1 47 GLY N    N 46.968 -70.662   1.791 1.00 . A A . 47 GLY N    1 1 
        6  6909 1 1 47 GLY O    O 48.626 -68.251  -0.382 1.00 . A A . 47 GLY O    1 1 
        6  6910 1 1 48 LYS C    C 51.285 -70.884  -0.733 1.00 . A A . 48 LYS C    1 1 
        6  6911 1 1 48 LYS CA   C 50.830 -69.784   0.226 1.00 . A A . 48 LYS CA   1 1 
        6  6912 1 1 48 LYS CB   C 51.808 -69.748   1.403 1.00 . A A . 48 LYS CB   1 1 
        6  6913 1 1 48 LYS CD   C 52.297 -68.726   3.651 1.00 . A A . 48 LYS CD   1 1 
        6  6914 1 1 48 LYS CE   C 52.088 -69.938   4.566 1.00 . A A . 48 LYS CE   1 1 
        6  6915 1 1 48 LYS CG   C 51.313 -68.767   2.473 1.00 . A A . 48 LYS CG   1 1 
        6  6916 1 1 48 LYS H    H 49.300 -70.774   1.321 1.00 . A A . 48 LYS H    1 1 
        6  6917 1 1 48 LYS HA   H 50.875 -68.834  -0.289 1.00 . A A . 48 LYS HA   1 1 
        6  6918 1 1 48 LYS HB2  H 51.874 -70.748   1.802 1.00 . A A . 48 LYS HB2  1 1 
        6  6919 1 1 48 LYS HB3  H 52.789 -69.448   1.063 1.00 . A A . 48 LYS HB3  1 1 
        6  6920 1 1 48 LYS HD2  H 53.309 -68.733   3.273 1.00 . A A . 48 LYS HD2  1 1 
        6  6921 1 1 48 LYS HD3  H 52.135 -67.821   4.218 1.00 . A A . 48 LYS HD3  1 1 
        6  6922 1 1 48 LYS HE2  H 51.045 -70.017   4.834 1.00 . A A . 48 LYS HE2  1 1 
        6  6923 1 1 48 LYS HE3  H 52.398 -70.837   4.055 1.00 . A A . 48 LYS HE3  1 1 
        6  6924 1 1 48 LYS HG2  H 51.232 -67.777   2.046 1.00 . A A . 48 LYS HG2  1 1 
        6  6925 1 1 48 LYS HG3  H 50.341 -69.077   2.824 1.00 . A A . 48 LYS HG3  1 1 
        6  6926 1 1 48 LYS HZ1  H 53.897 -69.991   5.596 1.00 . A A . 48 LYS HZ1  1 1 
        6  6927 1 1 48 LYS HZ2  H 52.549 -70.410   6.541 1.00 . A A . 48 LYS HZ2  1 1 
        6  6928 1 1 48 LYS HZ3  H 52.832 -68.786   6.132 1.00 . A A . 48 LYS HZ3  1 1 
        6  6929 1 1 48 LYS N    N 49.461 -70.027   0.713 1.00 . A A . 48 LYS N    1 1 
        6  6930 1 1 48 LYS NZ   N 52.903 -69.769   5.802 1.00 . A A . 48 LYS NZ   1 1 
        6  6931 1 1 48 LYS O    O 51.050 -72.068  -0.490 1.00 . A A . 48 LYS O    1 1 
        6  6932 1 1 49 GLN C    C 53.764 -72.058  -2.194 1.00 . A A . 49 GLN C    1 1 
        6  6933 1 1 49 GLN CA   C 52.485 -71.455  -2.772 1.00 . A A . 49 GLN CA   1 1 
        6  6934 1 1 49 GLN CB   C 52.751 -70.757  -4.109 1.00 . A A . 49 GLN CB   1 1 
        6  6935 1 1 49 GLN CD   C 53.126 -71.104  -6.561 1.00 . A A . 49 GLN CD   1 1 
        6  6936 1 1 49 GLN CG   C 52.861 -71.796  -5.228 1.00 . A A . 49 GLN CG   1 1 
        6  6937 1 1 49 GLN H    H 52.152 -69.531  -1.944 1.00 . A A . 49 GLN H    1 1 
        6  6938 1 1 49 GLN HA   H 51.753 -72.239  -2.910 1.00 . A A . 49 GLN HA   1 1 
        6  6939 1 1 49 GLN HB2  H 51.930 -70.082  -4.300 1.00 . A A . 49 GLN HB2  1 1 
        6  6940 1 1 49 GLN HB3  H 53.671 -70.194  -4.044 1.00 . A A . 49 GLN HB3  1 1 
        6  6941 1 1 49 GLN HE21 H 51.294 -70.352  -6.703 1.00 . A A . 49 GLN HE21 1 1 
        6  6942 1 1 49 GLN HE22 H 52.336 -69.972  -7.988 1.00 . A A . 49 GLN HE22 1 1 
        6  6943 1 1 49 GLN HG2  H 53.673 -72.474  -5.009 1.00 . A A . 49 GLN HG2  1 1 
        6  6944 1 1 49 GLN HG3  H 51.937 -72.352  -5.293 1.00 . A A . 49 GLN HG3  1 1 
        6  6945 1 1 49 GLN N    N 51.969 -70.486  -1.807 1.00 . A A . 49 GLN N    1 1 
        6  6946 1 1 49 GLN NE2  N 52.173 -70.419  -7.131 1.00 . A A . 49 GLN NE2  1 1 
        6  6947 1 1 49 GLN O    O 54.657 -71.330  -1.760 1.00 . A A . 49 GLN O    1 1 
        6  6948 1 1 49 GLN OE1  O 54.229 -71.194  -7.100 1.00 . A A . 49 GLN OE1  1 1 
        6  6949 1 1 50 LEU C    C 56.112 -74.241  -2.690 1.00 . A A . 50 LEU C    1 1 
        6  6950 1 1 50 LEU CA   C 55.020 -74.068  -1.629 1.00 . A A . 50 LEU CA   1 1 
        6  6951 1 1 50 LEU CB   C 54.611 -75.440  -1.087 1.00 . A A . 50 LEU CB   1 1 
        6  6952 1 1 50 LEU CD1  C 52.960 -76.672   0.335 1.00 . A A . 50 LEU CD1  1 1 
        6  6953 1 1 50 LEU CD2  C 53.828 -74.438   1.081 1.00 . A A . 50 LEU CD2  1 1 
        6  6954 1 1 50 LEU CG   C 53.422 -75.287  -0.133 1.00 . A A . 50 LEU CG   1 1 
        6  6955 1 1 50 LEU H    H 53.099 -73.918  -2.522 1.00 . A A . 50 LEU H    1 1 
        6  6956 1 1 50 LEU HA   H 55.422 -73.491  -0.810 1.00 . A A . 50 LEU HA   1 1 
        6  6957 1 1 50 LEU HB2  H 54.338 -76.093  -1.904 1.00 . A A . 50 LEU HB2  1 1 
        6  6958 1 1 50 LEU HB3  H 55.444 -75.867  -0.560 1.00 . A A . 50 LEU HB3  1 1 
        6  6959 1 1 50 LEU HD11 H 53.648 -77.050   1.077 1.00 . A A . 50 LEU HD11 1 1 
        6  6960 1 1 50 LEU HD12 H 52.932 -77.349  -0.508 1.00 . A A . 50 LEU HD12 1 1 
        6  6961 1 1 50 LEU HD13 H 51.973 -76.595   0.766 1.00 . A A . 50 LEU HD13 1 1 
        6  6962 1 1 50 LEU HD21 H 53.161 -74.638   1.905 1.00 . A A . 50 LEU HD21 1 1 
        6  6963 1 1 50 LEU HD22 H 53.771 -73.391   0.824 1.00 . A A . 50 LEU HD22 1 1 
        6  6964 1 1 50 LEU HD23 H 54.837 -74.682   1.372 1.00 . A A . 50 LEU HD23 1 1 
        6  6965 1 1 50 LEU HG   H 52.617 -74.802  -0.664 1.00 . A A . 50 LEU HG   1 1 
        6  6966 1 1 50 LEU N    N 53.845 -73.387  -2.176 1.00 . A A . 50 LEU N    1 1 
        6  6967 1 1 50 LEU O    O 55.828 -74.586  -3.837 1.00 . A A . 50 LEU O    1 1 
        6  6968 1 1 51 GLU C    C 59.129 -75.487  -3.204 1.00 . A A . 51 GLU C    1 1 
        6  6969 1 1 51 GLU CA   C 58.498 -74.093  -3.231 1.00 . A A . 51 GLU CA   1 1 
        6  6970 1 1 51 GLU CB   C 59.556 -73.033  -2.919 1.00 . A A . 51 GLU CB   1 1 
        6  6971 1 1 51 GLU CD   C 59.982 -70.566  -2.823 1.00 . A A . 51 GLU CD   1 1 
        6  6972 1 1 51 GLU CG   C 59.016 -71.650  -3.290 1.00 . A A . 51 GLU CG   1 1 
        6  6973 1 1 51 GLU H    H 57.533 -73.689  -1.377 1.00 . A A . 51 GLU H    1 1 
        6  6974 1 1 51 GLU HA   H 58.123 -73.928  -4.232 1.00 . A A . 51 GLU HA   1 1 
        6  6975 1 1 51 GLU HB2  H 59.796 -73.067  -1.867 1.00 . A A . 51 GLU HB2  1 1 
        6  6976 1 1 51 GLU HB3  H 60.443 -73.231  -3.501 1.00 . A A . 51 GLU HB3  1 1 
        6  6977 1 1 51 GLU HG2  H 58.914 -71.600  -4.365 1.00 . A A . 51 GLU HG2  1 1 
        6  6978 1 1 51 GLU HG3  H 58.049 -71.491  -2.836 1.00 . A A . 51 GLU HG3  1 1 
        6  6979 1 1 51 GLU N    N 57.367 -73.980  -2.296 1.00 . A A . 51 GLU N    1 1 
        6  6980 1 1 51 GLU O    O 59.082 -76.185  -2.193 1.00 . A A . 51 GLU O    1 1 
        6  6981 1 1 51 GLU OE1  O 61.078 -70.912  -2.414 1.00 . A A . 51 GLU OE1  1 1 
        6  6982 1 1 51 GLU OE2  O 59.612 -69.405  -2.882 1.00 . A A . 51 GLU OE2  1 1 
        6  6983 1 1 52 ASP C    C 61.560 -77.411  -3.680 1.00 . A A . 52 ASP C    1 1 
        6  6984 1 1 52 ASP CA   C 60.277 -77.217  -4.505 1.00 . A A . 52 ASP CA   1 1 
        6  6985 1 1 52 ASP CB   C 60.559 -77.484  -5.983 1.00 . A A . 52 ASP CB   1 1 
        6  6986 1 1 52 ASP CG   C 59.242 -77.628  -6.733 1.00 . A A . 52 ASP CG   1 1 
        6  6987 1 1 52 ASP H    H 59.657 -75.299  -5.133 1.00 . A A . 52 ASP H    1 1 
        6  6988 1 1 52 ASP HA   H 59.577 -77.948  -4.160 1.00 . A A . 52 ASP HA   1 1 
        6  6989 1 1 52 ASP HB2  H 61.123 -76.671  -6.407 1.00 . A A . 52 ASP HB2  1 1 
        6  6990 1 1 52 ASP HB3  H 61.114 -78.397  -6.076 1.00 . A A . 52 ASP HB3  1 1 
        6  6991 1 1 52 ASP N    N 59.679 -75.887  -4.356 1.00 . A A . 52 ASP N    1 1 
        6  6992 1 1 52 ASP O    O 61.958 -78.548  -3.427 1.00 . A A . 52 ASP O    1 1 
        6  6993 1 1 52 ASP OD1  O 58.224 -77.277  -6.163 1.00 . A A . 52 ASP OD1  1 1 
        6  6994 1 1 52 ASP OD2  O 59.271 -78.087  -7.863 1.00 . A A . 52 ASP OD2  1 1 
        6  6995 1 1 53 GLY C    C 63.224 -76.377  -0.972 1.00 . A A . 53 GLY C    1 1 
        6  6996 1 1 53 GLY CA   C 63.461 -76.445  -2.489 1.00 . A A . 53 GLY CA   1 1 
        6  6997 1 1 53 GLY H    H 61.871 -75.441  -3.502 1.00 . A A . 53 GLY H    1 1 
        6  6998 1 1 53 GLY HA2  H 63.942 -77.388  -2.717 1.00 . A A . 53 GLY HA2  1 1 
        6  6999 1 1 53 GLY HA3  H 64.117 -75.640  -2.782 1.00 . A A . 53 GLY HA3  1 1 
        6  7000 1 1 53 GLY N    N 62.216 -76.329  -3.272 1.00 . A A . 53 GLY N    1 1 
        6  7001 1 1 53 GLY O    O 64.182 -76.362  -0.198 1.00 . A A . 53 GLY O    1 1 
        6  7002 1 1 54 ARG C    C 60.997 -77.578   1.387 1.00 . A A . 54 ARG C    1 1 
        6  7003 1 1 54 ARG CA   C 61.643 -76.270   0.893 1.00 . A A . 54 ARG CA   1 1 
        6  7004 1 1 54 ARG CB   C 60.669 -75.120   1.115 1.00 . A A . 54 ARG CB   1 1 
        6  7005 1 1 54 ARG CD   C 62.146 -73.194   1.848 1.00 . A A . 54 ARG CD   1 1 
        6  7006 1 1 54 ARG CG   C 61.307 -73.783   0.712 1.00 . A A . 54 ARG CG   1 1 
        6  7007 1 1 54 ARG CZ   C 60.716 -71.541   2.914 1.00 . A A . 54 ARG CZ   1 1 
        6  7008 1 1 54 ARG H    H 61.232 -76.355  -1.204 1.00 . A A . 54 ARG H    1 1 
        6  7009 1 1 54 ARG HA   H 62.543 -76.097   1.462 1.00 . A A . 54 ARG HA   1 1 
        6  7010 1 1 54 ARG HB2  H 59.798 -75.291   0.504 1.00 . A A . 54 ARG HB2  1 1 
        6  7011 1 1 54 ARG HB3  H 60.381 -75.085   2.155 1.00 . A A . 54 ARG HB3  1 1 
        6  7012 1 1 54 ARG HD2  H 62.828 -73.943   2.218 1.00 . A A . 54 ARG HD2  1 1 
        6  7013 1 1 54 ARG HD3  H 62.715 -72.356   1.472 1.00 . A A . 54 ARG HD3  1 1 
        6  7014 1 1 54 ARG HE   H 61.111 -73.344   3.693 1.00 . A A . 54 ARG HE   1 1 
        6  7015 1 1 54 ARG HG2  H 61.910 -73.908  -0.179 1.00 . A A . 54 ARG HG2  1 1 
        6  7016 1 1 54 ARG HG3  H 60.539 -73.088   0.411 1.00 . A A . 54 ARG HG3  1 1 
        6  7017 1 1 54 ARG HH11 H 62.431 -70.579   2.541 1.00 . A A . 54 ARG HH11 1 1 
        6  7018 1 1 54 ARG HH12 H 61.025 -69.577   2.676 1.00 . A A . 54 ARG HH12 1 1 
        6  7019 1 1 54 ARG HH21 H 58.870 -72.225   3.284 1.00 . A A . 54 ARG HH21 1 1 
        6  7020 1 1 54 ARG HH22 H 59.009 -70.508   3.097 1.00 . A A . 54 ARG HH22 1 1 
        6  7021 1 1 54 ARG N    N 61.966 -76.337  -0.549 1.00 . A A . 54 ARG N    1 1 
        6  7022 1 1 54 ARG NE   N 61.280 -72.747   2.935 1.00 . A A . 54 ARG NE   1 1 
        6  7023 1 1 54 ARG NH1  N 61.448 -70.483   2.694 1.00 . A A . 54 ARG NH1  1 1 
        6  7024 1 1 54 ARG NH2  N 59.432 -71.415   3.115 1.00 . A A . 54 ARG NH2  1 1 
        6  7025 1 1 54 ARG O    O 60.556 -78.397   0.581 1.00 . A A . 54 ARG O    1 1 
        6  7026 1 1 55 THR C    C 58.985 -78.668   3.984 1.00 . A A . 55 THR C    1 1 
        6  7027 1 1 55 THR CA   C 60.329 -78.976   3.320 1.00 . A A . 55 THR CA   1 1 
        6  7028 1 1 55 THR CB   C 61.213 -79.600   4.408 1.00 . A A . 55 THR CB   1 1 
        6  7029 1 1 55 THR CG2  C 62.580 -79.985   3.831 1.00 . A A . 55 THR CG2  1 1 
        6  7030 1 1 55 THR H    H 61.304 -77.078   3.316 1.00 . A A . 55 THR H    1 1 
        6  7031 1 1 55 THR HA   H 60.169 -79.708   2.556 1.00 . A A . 55 THR HA   1 1 
        6  7032 1 1 55 THR HB   H 60.725 -80.492   4.769 1.00 . A A . 55 THR HB   1 1 
        6  7033 1 1 55 THR HG1  H 60.980 -79.054   6.260 1.00 . A A . 55 THR HG1  1 1 
        6  7034 1 1 55 THR HG21 H 63.213 -79.112   3.791 1.00 . A A . 55 THR HG21 1 1 
        6  7035 1 1 55 THR HG22 H 62.454 -80.387   2.836 1.00 . A A . 55 THR HG22 1 1 
        6  7036 1 1 55 THR HG23 H 63.038 -80.734   4.466 1.00 . A A . 55 THR HG23 1 1 
        6  7037 1 1 55 THR N    N 60.940 -77.767   2.726 1.00 . A A . 55 THR N    1 1 
        6  7038 1 1 55 THR O    O 58.636 -77.513   4.223 1.00 . A A . 55 THR O    1 1 
        6  7039 1 1 55 THR OG1  O 61.385 -78.678   5.475 1.00 . A A . 55 THR OG1  1 1 
        6  7040 1 1 56 LEU C    C 57.102 -78.915   6.324 1.00 . A A . 56 LEU C    1 1 
        6  7041 1 1 56 LEU CA   C 56.955 -79.620   4.975 1.00 . A A . 56 LEU CA   1 1 
        6  7042 1 1 56 LEU CB   C 56.332 -81.003   5.224 1.00 . A A . 56 LEU CB   1 1 
        6  7043 1 1 56 LEU CD1  C 55.610 -83.165   4.218 1.00 . A A . 56 LEU CD1  1 1 
        6  7044 1 1 56 LEU CD2  C 54.971 -81.021   3.106 1.00 . A A . 56 LEU CD2  1 1 
        6  7045 1 1 56 LEU CG   C 56.069 -81.737   3.904 1.00 . A A . 56 LEU CG   1 1 
        6  7046 1 1 56 LEU H    H 58.604 -80.636   4.075 1.00 . A A . 56 LEU H    1 1 
        6  7047 1 1 56 LEU HA   H 56.282 -79.039   4.375 1.00 . A A . 56 LEU HA   1 1 
        6  7048 1 1 56 LEU HB2  H 57.010 -81.593   5.823 1.00 . A A . 56 LEU HB2  1 1 
        6  7049 1 1 56 LEU HB3  H 55.400 -80.882   5.756 1.00 . A A . 56 LEU HB3  1 1 
        6  7050 1 1 56 LEU HD11 H 56.358 -83.660   4.819 1.00 . A A . 56 LEU HD11 1 1 
        6  7051 1 1 56 LEU HD12 H 55.472 -83.709   3.295 1.00 . A A . 56 LEU HD12 1 1 
        6  7052 1 1 56 LEU HD13 H 54.676 -83.132   4.760 1.00 . A A . 56 LEU HD13 1 1 
        6  7053 1 1 56 LEU HD21 H 55.381 -80.157   2.618 1.00 . A A . 56 LEU HD21 1 1 
        6  7054 1 1 56 LEU HD22 H 54.182 -80.712   3.774 1.00 . A A . 56 LEU HD22 1 1 
        6  7055 1 1 56 LEU HD23 H 54.567 -81.692   2.363 1.00 . A A . 56 LEU HD23 1 1 
        6  7056 1 1 56 LEU HG   H 56.984 -81.781   3.332 1.00 . A A . 56 LEU HG   1 1 
        6  7057 1 1 56 LEU N    N 58.256 -79.744   4.304 1.00 . A A . 56 LEU N    1 1 
        6  7058 1 1 56 LEU O    O 56.267 -78.082   6.678 1.00 . A A . 56 LEU O    1 1 
        6  7059 1 1 57 SER C    C 58.484 -77.115   8.300 1.00 . A A . 57 SER C    1 1 
        6  7060 1 1 57 SER CA   C 58.315 -78.629   8.406 1.00 . A A . 57 SER CA   1 1 
        6  7061 1 1 57 SER CB   C 59.492 -79.229   9.178 1.00 . A A . 57 SER CB   1 1 
        6  7062 1 1 57 SER H    H 58.772 -79.936   6.804 1.00 . A A . 57 SER H    1 1 
        6  7063 1 1 57 SER HA   H 57.409 -78.805   8.964 1.00 . A A . 57 SER HA   1 1 
        6  7064 1 1 57 SER HB2  H 60.389 -79.149   8.588 1.00 . A A . 57 SER HB2  1 1 
        6  7065 1 1 57 SER HB3  H 59.623 -78.680  10.099 1.00 . A A . 57 SER HB3  1 1 
        6  7066 1 1 57 SER HG   H 59.694 -80.822  10.267 1.00 . A A . 57 SER HG   1 1 
        6  7067 1 1 57 SER N    N 58.143 -79.254   7.094 1.00 . A A . 57 SER N    1 1 
        6  7068 1 1 57 SER O    O 58.080 -76.379   9.200 1.00 . A A . 57 SER O    1 1 
        6  7069 1 1 57 SER OG   O 59.239 -80.595   9.454 1.00 . A A . 57 SER OG   1 1 
        6  7070 1 1 58 ASP C    C 57.961 -74.474   7.002 1.00 . A A . 58 ASP C    1 1 
        6  7071 1 1 58 ASP CA   C 59.294 -75.222   7.038 1.00 . A A . 58 ASP CA   1 1 
        6  7072 1 1 58 ASP CB   C 60.065 -74.970   5.740 1.00 . A A . 58 ASP CB   1 1 
        6  7073 1 1 58 ASP CG   C 61.504 -75.455   5.886 1.00 . A A . 58 ASP CG   1 1 
        6  7074 1 1 58 ASP H    H 59.395 -77.284   6.530 1.00 . A A . 58 ASP H    1 1 
        6  7075 1 1 58 ASP HA   H 59.879 -74.851   7.865 1.00 . A A . 58 ASP HA   1 1 
        6  7076 1 1 58 ASP HB2  H 59.588 -75.492   4.925 1.00 . A A . 58 ASP HB2  1 1 
        6  7077 1 1 58 ASP HB3  H 60.068 -73.915   5.512 1.00 . A A . 58 ASP HB3  1 1 
        6  7078 1 1 58 ASP N    N 59.081 -76.655   7.218 1.00 . A A . 58 ASP N    1 1 
        6  7079 1 1 58 ASP O    O 57.891 -73.303   7.375 1.00 . A A . 58 ASP O    1 1 
        6  7080 1 1 58 ASP OD1  O 61.948 -75.598   7.013 1.00 . A A . 58 ASP OD1  1 1 
        6  7081 1 1 58 ASP OD2  O 62.139 -75.677   4.869 1.00 . A A . 58 ASP OD2  1 1 
        6  7082 1 1 59 TYR C    C 54.684 -74.937   7.651 1.00 . A A . 59 TYR C    1 1 
        6  7083 1 1 59 TYR CA   C 55.571 -74.537   6.471 1.00 . A A . 59 TYR CA   1 1 
        6  7084 1 1 59 TYR CB   C 54.863 -74.940   5.178 1.00 . A A . 59 TYR CB   1 1 
        6  7085 1 1 59 TYR CD1  C 55.126 -73.012   3.585 1.00 . A A . 59 TYR CD1  1 1 
        6  7086 1 1 59 TYR CD2  C 56.591 -74.928   3.361 1.00 . A A . 59 TYR CD2  1 1 
        6  7087 1 1 59 TYR CE1  C 55.762 -72.396   2.502 1.00 . A A . 59 TYR CE1  1 1 
        6  7088 1 1 59 TYR CE2  C 57.226 -74.314   2.282 1.00 . A A . 59 TYR CE2  1 1 
        6  7089 1 1 59 TYR CG   C 55.543 -74.279   4.012 1.00 . A A . 59 TYR CG   1 1 
        6  7090 1 1 59 TYR CZ   C 56.814 -73.047   1.850 1.00 . A A . 59 TYR CZ   1 1 
        6  7091 1 1 59 TYR H    H 57.013 -76.089   6.277 1.00 . A A . 59 TYR H    1 1 
        6  7092 1 1 59 TYR HA   H 55.680 -73.462   6.493 1.00 . A A . 59 TYR HA   1 1 
        6  7093 1 1 59 TYR HB2  H 54.910 -76.012   5.057 1.00 . A A . 59 TYR HB2  1 1 
        6  7094 1 1 59 TYR HB3  H 53.831 -74.626   5.218 1.00 . A A . 59 TYR HB3  1 1 
        6  7095 1 1 59 TYR HD1  H 54.313 -72.512   4.091 1.00 . A A . 59 TYR HD1  1 1 
        6  7096 1 1 59 TYR HD2  H 56.911 -75.905   3.692 1.00 . A A . 59 TYR HD2  1 1 
        6  7097 1 1 59 TYR HE1  H 55.441 -71.419   2.171 1.00 . A A . 59 TYR HE1  1 1 
        6  7098 1 1 59 TYR HE2  H 58.029 -74.818   1.782 1.00 . A A . 59 TYR HE2  1 1 
        6  7099 1 1 59 TYR HH   H 57.746 -73.131   0.185 1.00 . A A . 59 TYR HH   1 1 
        6  7100 1 1 59 TYR N    N 56.902 -75.154   6.551 1.00 . A A . 59 TYR N    1 1 
        6  7101 1 1 59 TYR O    O 53.468 -74.748   7.612 1.00 . A A . 59 TYR O    1 1 
        6  7102 1 1 59 TYR OH   O 57.444 -72.442   0.781 1.00 . A A . 59 TYR OH   1 1 
        6  7103 1 1 60 ASN C    C 53.378 -76.798   9.558 1.00 . A A . 60 ASN C    1 1 
        6  7104 1 1 60 ASN CA   C 54.581 -75.922   9.898 1.00 . A A . 60 ASN CA   1 1 
        6  7105 1 1 60 ASN CB   C 54.122 -74.716  10.721 1.00 . A A . 60 ASN CB   1 1 
        6  7106 1 1 60 ASN CG   C 55.327 -73.908  11.193 1.00 . A A . 60 ASN CG   1 1 
        6  7107 1 1 60 ASN H    H 56.262 -75.617   8.670 1.00 . A A . 60 ASN H    1 1 
        6  7108 1 1 60 ASN HA   H 55.264 -76.503  10.497 1.00 . A A . 60 ASN HA   1 1 
        6  7109 1 1 60 ASN HB2  H 53.487 -74.088  10.112 1.00 . A A . 60 ASN HB2  1 1 
        6  7110 1 1 60 ASN HB3  H 53.566 -75.061  11.579 1.00 . A A . 60 ASN HB3  1 1 
        6  7111 1 1 60 ASN HD21 H 56.183 -75.446  12.114 1.00 . A A . 60 ASN HD21 1 1 
        6  7112 1 1 60 ASN HD22 H 57.036 -73.980  12.202 1.00 . A A . 60 ASN HD22 1 1 
        6  7113 1 1 60 ASN N    N 55.297 -75.490   8.701 1.00 . A A . 60 ASN N    1 1 
        6  7114 1 1 60 ASN ND2  N 56.260 -74.494  11.894 1.00 . A A . 60 ASN ND2  1 1 
        6  7115 1 1 60 ASN O    O 52.330 -76.698  10.196 1.00 . A A . 60 ASN O    1 1 
        6  7116 1 1 60 ASN OD1  O 55.416 -72.710  10.925 1.00 . A A . 60 ASN OD1  1 1 
        6  7117 1 1 61 ILE C    C 52.468 -79.764   9.168 1.00 . A A . 61 ILE C    1 1 
        6  7118 1 1 61 ILE CA   C 52.461 -78.585   8.195 1.00 . A A . 61 ILE CA   1 1 
        6  7119 1 1 61 ILE CB   C 52.651 -79.020   6.735 1.00 . A A . 61 ILE CB   1 1 
        6  7120 1 1 61 ILE CD1  C 52.902 -78.114   4.402 1.00 . A A . 61 ILE CD1  1 1 
        6  7121 1 1 61 ILE CG1  C 52.508 -77.784   5.845 1.00 . A A . 61 ILE CG1  1 1 
        6  7122 1 1 61 ILE CG2  C 51.588 -80.046   6.341 1.00 . A A . 61 ILE CG2  1 1 
        6  7123 1 1 61 ILE H    H 54.409 -77.738   8.120 1.00 . A A . 61 ILE H    1 1 
        6  7124 1 1 61 ILE HA   H 51.517 -78.068   8.300 1.00 . A A . 61 ILE HA   1 1 
        6  7125 1 1 61 ILE HB   H 53.635 -79.446   6.613 1.00 . A A . 61 ILE HB   1 1 
        6  7126 1 1 61 ILE HD11 H 52.403 -79.019   4.090 1.00 . A A . 61 ILE HD11 1 1 
        6  7127 1 1 61 ILE HD12 H 53.971 -78.255   4.345 1.00 . A A . 61 ILE HD12 1 1 
        6  7128 1 1 61 ILE HD13 H 52.611 -77.300   3.754 1.00 . A A . 61 ILE HD13 1 1 
        6  7129 1 1 61 ILE HG12 H 51.482 -77.446   5.868 1.00 . A A . 61 ILE HG12 1 1 
        6  7130 1 1 61 ILE HG13 H 53.147 -76.999   6.218 1.00 . A A . 61 ILE HG13 1 1 
        6  7131 1 1 61 ILE HG21 H 50.615 -79.589   6.409 1.00 . A A . 61 ILE HG21 1 1 
        6  7132 1 1 61 ILE HG22 H 51.636 -80.897   7.004 1.00 . A A . 61 ILE HG22 1 1 
        6  7133 1 1 61 ILE HG23 H 51.762 -80.372   5.326 1.00 . A A . 61 ILE HG23 1 1 
        6  7134 1 1 61 ILE N    N 53.541 -77.677   8.574 1.00 . A A . 61 ILE N    1 1 
        6  7135 1 1 61 ILE O    O 53.490 -80.427   9.346 1.00 . A A . 61 ILE O    1 1 
        6  7136 1 1 62 GLN C    C 50.323 -82.205  10.363 1.00 . A A . 62 GLN C    1 1 
        6  7137 1 1 62 GLN CA   C 51.198 -81.046  10.848 1.00 . A A . 62 GLN CA   1 1 
        6  7138 1 1 62 GLN CB   C 50.582 -80.434  12.107 1.00 . A A . 62 GLN CB   1 1 
        6  7139 1 1 62 GLN CD   C 52.799 -80.133  13.236 1.00 . A A . 62 GLN CD   1 1 
        6  7140 1 1 62 GLN CG   C 51.553 -79.420  12.719 1.00 . A A . 62 GLN CG   1 1 
        6  7141 1 1 62 GLN H    H 50.562 -79.400   9.671 1.00 . A A . 62 GLN H    1 1 
        6  7142 1 1 62 GLN HA   H 52.180 -81.430  11.080 1.00 . A A . 62 GLN HA   1 1 
        6  7143 1 1 62 GLN HB2  H 49.657 -79.937  11.853 1.00 . A A . 62 GLN HB2  1 1 
        6  7144 1 1 62 GLN HB3  H 50.380 -81.217  12.823 1.00 . A A . 62 GLN HB3  1 1 
        6  7145 1 1 62 GLN HE21 H 54.047 -78.709  12.638 1.00 . A A . 62 GLN HE21 1 1 
        6  7146 1 1 62 GLN HE22 H 54.774 -80.032  13.415 1.00 . A A . 62 GLN HE22 1 1 
        6  7147 1 1 62 GLN HG2  H 51.835 -78.699  11.966 1.00 . A A . 62 GLN HG2  1 1 
        6  7148 1 1 62 GLN HG3  H 51.068 -78.913  13.540 1.00 . A A . 62 GLN HG3  1 1 
        6  7149 1 1 62 GLN N    N 51.328 -79.987   9.838 1.00 . A A . 62 GLN N    1 1 
        6  7150 1 1 62 GLN NE2  N 53.971 -79.578  13.083 1.00 . A A . 62 GLN NE2  1 1 
        6  7151 1 1 62 GLN O    O 49.685 -82.128   9.313 1.00 . A A . 62 GLN O    1 1 
        6  7152 1 1 62 GLN OE1  O 52.702 -81.224  13.797 1.00 . A A . 62 GLN OE1  1 1 
        6  7153 1 1 63 LYS C    C 48.110 -84.108  10.449 1.00 . A A . 63 LYS C    1 1 
        6  7154 1 1 63 LYS CA   C 49.561 -84.469  10.759 1.00 . A A . 63 LYS CA   1 1 
        6  7155 1 1 63 LYS CB   C 49.569 -85.561  11.833 1.00 . A A . 63 LYS CB   1 1 
        6  7156 1 1 63 LYS CD   C 49.044 -86.092  14.215 1.00 . A A . 63 LYS CD   1 1 
        6  7157 1 1 63 LYS CE   C 48.318 -85.601  15.469 1.00 . A A . 63 LYS CE   1 1 
        6  7158 1 1 63 LYS CG   C 49.007 -85.002  13.142 1.00 . A A . 63 LYS CG   1 1 
        6  7159 1 1 63 LYS H    H 50.895 -83.300  11.943 1.00 . A A . 63 LYS H    1 1 
        6  7160 1 1 63 LYS HA   H 50.008 -84.889   9.869 1.00 . A A . 63 LYS HA   1 1 
        6  7161 1 1 63 LYS HB2  H 48.959 -86.390  11.505 1.00 . A A . 63 LYS HB2  1 1 
        6  7162 1 1 63 LYS HB3  H 50.580 -85.901  11.999 1.00 . A A . 63 LYS HB3  1 1 
        6  7163 1 1 63 LYS HD2  H 48.557 -86.981  13.841 1.00 . A A . 63 LYS HD2  1 1 
        6  7164 1 1 63 LYS HD3  H 50.070 -86.320  14.462 1.00 . A A . 63 LYS HD3  1 1 
        6  7165 1 1 63 LYS HE2  H 48.852 -84.762  15.889 1.00 . A A . 63 LYS HE2  1 1 
        6  7166 1 1 63 LYS HE3  H 47.316 -85.297  15.209 1.00 . A A . 63 LYS HE3  1 1 
        6  7167 1 1 63 LYS HG2  H 49.605 -84.160  13.460 1.00 . A A . 63 LYS HG2  1 1 
        6  7168 1 1 63 LYS HG3  H 47.987 -84.684  12.991 1.00 . A A . 63 LYS HG3  1 1 
        6  7169 1 1 63 LYS HZ1  H 47.467 -87.336  16.241 1.00 . A A . 63 LYS HZ1  1 1 
        6  7170 1 1 63 LYS HZ2  H 48.115 -86.299  17.420 1.00 . A A . 63 LYS HZ2  1 1 
        6  7171 1 1 63 LYS HZ3  H 49.147 -87.240  16.452 1.00 . A A . 63 LYS HZ3  1 1 
        6  7172 1 1 63 LYS N    N 50.335 -83.289  11.142 1.00 . A A . 63 LYS N    1 1 
        6  7173 1 1 63 LYS NZ   N 48.257 -86.702  16.471 1.00 . A A . 63 LYS NZ   1 1 
        6  7174 1 1 63 LYS O    O 47.512 -83.248  11.097 1.00 . A A . 63 LYS O    1 1 
        6  7175 1 1 64 GLU C    C 46.003 -83.164   8.367 1.00 . A A . 64 GLU C    1 1 
        6  7176 1 1 64 GLU CA   C 46.201 -84.548   8.972 1.00 . A A . 64 GLU CA   1 1 
        6  7177 1 1 64 GLU CB   C 45.135 -84.760  10.049 1.00 . A A . 64 GLU CB   1 1 
        6  7178 1 1 64 GLU CD   C 43.900 -86.518  11.321 1.00 . A A . 64 GLU CD   1 1 
        6  7179 1 1 64 GLU CG   C 45.155 -86.219  10.508 1.00 . A A . 64 GLU CG   1 1 
        6  7180 1 1 64 GLU H    H 48.121 -85.429   8.956 1.00 . A A . 64 GLU H    1 1 
        6  7181 1 1 64 GLU HA   H 45.996 -85.222   8.154 1.00 . A A . 64 GLU HA   1 1 
        6  7182 1 1 64 GLU HB2  H 45.338 -84.111  10.887 1.00 . A A . 64 GLU HB2  1 1 
        6  7183 1 1 64 GLU HB3  H 44.160 -84.528   9.647 1.00 . A A . 64 GLU HB3  1 1 
        6  7184 1 1 64 GLU HG2  H 45.180 -86.857   9.639 1.00 . A A . 64 GLU HG2  1 1 
        6  7185 1 1 64 GLU HG3  H 46.022 -86.398  11.127 1.00 . A A . 64 GLU HG3  1 1 
        6  7186 1 1 64 GLU N    N 47.571 -84.771   9.430 1.00 . A A . 64 GLU N    1 1 
        6  7187 1 1 64 GLU O    O 44.870 -82.695   8.254 1.00 . A A . 64 GLU O    1 1 
        6  7188 1 1 64 GLU OE1  O 43.870 -86.151  12.485 1.00 . A A . 64 GLU OE1  1 1 
        6  7189 1 1 64 GLU OE2  O 42.987 -87.110  10.769 1.00 . A A . 64 GLU OE2  1 1 
        6  7190 1 1 65 SER C    C 46.476 -81.501   5.820 1.00 . A A . 65 SER C    1 1 
        6  7191 1 1 65 SER CA   C 46.973 -81.253   7.236 1.00 . A A . 65 SER CA   1 1 
        6  7192 1 1 65 SER CB   C 48.331 -80.561   7.207 1.00 . A A . 65 SER CB   1 1 
        6  7193 1 1 65 SER H    H 47.948 -82.975   7.998 1.00 . A A . 65 SER H    1 1 
        6  7194 1 1 65 SER HA   H 46.259 -80.621   7.744 1.00 . A A . 65 SER HA   1 1 
        6  7195 1 1 65 SER HB2  H 49.081 -81.265   6.883 1.00 . A A . 65 SER HB2  1 1 
        6  7196 1 1 65 SER HB3  H 48.294 -79.734   6.512 1.00 . A A . 65 SER HB3  1 1 
        6  7197 1 1 65 SER HG   H 47.959 -79.518   8.807 1.00 . A A . 65 SER HG   1 1 
        6  7198 1 1 65 SER N    N 47.076 -82.540   7.907 1.00 . A A . 65 SER N    1 1 
        6  7199 1 1 65 SER O    O 46.761 -82.543   5.227 1.00 . A A . 65 SER O    1 1 
        6  7200 1 1 65 SER OG   O 48.660 -80.104   8.513 1.00 . A A . 65 SER OG   1 1 
        6  7201 1 1 66 THR C    C 45.919 -79.657   2.992 1.00 . A A . 66 THR C    1 1 
        6  7202 1 1 66 THR CA   C 45.206 -80.643   3.914 1.00 . A A . 66 THR CA   1 1 
        6  7203 1 1 66 THR CB   C 43.703 -80.348   3.902 1.00 . A A . 66 THR CB   1 1 
        6  7204 1 1 66 THR CG2  C 43.165 -80.450   2.473 1.00 . A A . 66 THR CG2  1 1 
        6  7205 1 1 66 THR H    H 45.547 -79.724   5.785 1.00 . A A . 66 THR H    1 1 
        6  7206 1 1 66 THR HA   H 45.369 -81.646   3.535 1.00 . A A . 66 THR HA   1 1 
        6  7207 1 1 66 THR HB   H 43.533 -79.348   4.272 1.00 . A A . 66 THR HB   1 1 
        6  7208 1 1 66 THR HG1  H 42.890 -80.870   5.589 1.00 . A A . 66 THR HG1  1 1 
        6  7209 1 1 66 THR HG21 H 43.607 -81.303   1.977 1.00 . A A . 66 THR HG21 1 1 
        6  7210 1 1 66 THR HG22 H 43.414 -79.550   1.931 1.00 . A A . 66 THR HG22 1 1 
        6  7211 1 1 66 THR HG23 H 42.092 -80.567   2.501 1.00 . A A . 66 THR HG23 1 1 
        6  7212 1 1 66 THR N    N 45.736 -80.533   5.271 1.00 . A A . 66 THR N    1 1 
        6  7213 1 1 66 THR O    O 45.946 -78.453   3.243 1.00 . A A . 66 THR O    1 1 
        6  7214 1 1 66 THR OG1  O 43.031 -81.282   4.734 1.00 . A A . 66 THR OG1  1 1 
        6  7215 1 1 67 LEU C    C 46.198 -79.262  -0.302 1.00 . A A . 67 LEU C    1 1 
        6  7216 1 1 67 LEU CA   C 47.143 -79.398   0.883 1.00 . A A . 67 LEU CA   1 1 
        6  7217 1 1 67 LEU CB   C 48.435 -80.123   0.447 1.00 . A A . 67 LEU CB   1 1 
        6  7218 1 1 67 LEU CD1  C 49.419 -79.919   2.747 1.00 . A A . 67 LEU CD1  1 1 
        6  7219 1 1 67 LEU CD2  C 50.899 -80.340   0.775 1.00 . A A . 67 LEU CD2  1 1 
        6  7220 1 1 67 LEU CG   C 49.631 -79.633   1.260 1.00 . A A . 67 LEU CG   1 1 
        6  7221 1 1 67 LEU H    H 46.365 -81.152   1.747 1.00 . A A . 67 LEU H    1 1 
        6  7222 1 1 67 LEU HA   H 47.369 -78.414   1.273 1.00 . A A . 67 LEU HA   1 1 
        6  7223 1 1 67 LEU HB2  H 48.313 -81.182   0.606 1.00 . A A . 67 LEU HB2  1 1 
        6  7224 1 1 67 LEU HB3  H 48.624 -79.940  -0.603 1.00 . A A . 67 LEU HB3  1 1 
        6  7225 1 1 67 LEU HD11 H 50.260 -79.541   3.308 1.00 . A A . 67 LEU HD11 1 1 
        6  7226 1 1 67 LEU HD12 H 49.335 -80.985   2.900 1.00 . A A . 67 LEU HD12 1 1 
        6  7227 1 1 67 LEU HD13 H 48.516 -79.434   3.085 1.00 . A A . 67 LEU HD13 1 1 
        6  7228 1 1 67 LEU HD21 H 51.747 -79.986   1.342 1.00 . A A . 67 LEU HD21 1 1 
        6  7229 1 1 67 LEU HD22 H 51.051 -80.124  -0.272 1.00 . A A . 67 LEU HD22 1 1 
        6  7230 1 1 67 LEU HD23 H 50.794 -81.404   0.910 1.00 . A A . 67 LEU HD23 1 1 
        6  7231 1 1 67 LEU HG   H 49.741 -78.581   1.107 1.00 . A A . 67 LEU HG   1 1 
        6  7232 1 1 67 LEU N    N 46.458 -80.191   1.900 1.00 . A A . 67 LEU N    1 1 
        6  7233 1 1 67 LEU O    O 45.308 -80.088  -0.502 1.00 . A A . 67 LEU O    1 1 
        6  7234 1 1 68 HIS C    C 46.481 -78.084  -3.519 1.00 . A A . 68 HIS C    1 1 
        6  7235 1 1 68 HIS CA   C 45.595 -77.965  -2.287 1.00 . A A . 68 HIS CA   1 1 
        6  7236 1 1 68 HIS CB   C 44.999 -76.557  -2.231 1.00 . A A . 68 HIS CB   1 1 
        6  7237 1 1 68 HIS CD2  C 42.678 -76.722  -1.010 1.00 . A A . 68 HIS CD2  1 1 
        6  7238 1 1 68 HIS CE1  C 43.313 -76.021   0.939 1.00 . A A . 68 HIS CE1  1 1 
        6  7239 1 1 68 HIS CG   C 44.021 -76.454  -1.098 1.00 . A A . 68 HIS CG   1 1 
        6  7240 1 1 68 HIS H    H 47.135 -77.593  -0.897 1.00 . A A . 68 HIS H    1 1 
        6  7241 1 1 68 HIS HA   H 44.800 -78.697  -2.343 1.00 . A A . 68 HIS HA   1 1 
        6  7242 1 1 68 HIS HB2  H 45.795 -75.846  -2.073 1.00 . A A . 68 HIS HB2  1 1 
        6  7243 1 1 68 HIS HB3  H 44.508 -76.331  -3.164 1.00 . A A . 68 HIS HB3  1 1 
        6  7244 1 1 68 HIS HD1  H 45.305 -75.737   0.424 1.00 . A A . 68 HIS HD1  1 1 
        6  7245 1 1 68 HIS HD2  H 42.062 -77.091  -1.817 1.00 . A A . 68 HIS HD2  1 1 
        6  7246 1 1 68 HIS HE1  H 43.311 -75.715   1.972 1.00 . A A . 68 HIS HE1  1 1 
        6  7247 1 1 68 HIS N    N 46.408 -78.214  -1.101 1.00 . A A . 68 HIS N    1 1 
        6  7248 1 1 68 HIS ND1  N 44.403 -76.010   0.156 1.00 . A A . 68 HIS ND1  1 1 
        6  7249 1 1 68 HIS NE2  N 42.232 -76.447   0.280 1.00 . A A . 68 HIS NE2  1 1 
        6  7250 1 1 68 HIS O    O 47.560 -77.496  -3.571 1.00 . A A . 68 HIS O    1 1 
        6  7251 1 1 69 LEU C    C 46.149 -78.230  -6.872 1.00 . A A . 69 LEU C    1 1 
        6  7252 1 1 69 LEU CA   C 46.794 -79.025  -5.746 1.00 . A A . 69 LEU CA   1 1 
        6  7253 1 1 69 LEU CB   C 46.832 -80.514  -6.128 1.00 . A A . 69 LEU CB   1 1 
        6  7254 1 1 69 LEU CD1  C 48.902 -80.169  -7.513 1.00 . A A . 69 LEU CD1  1 1 
        6  7255 1 1 69 LEU CD2  C 47.527 -82.232  -7.792 1.00 . A A . 69 LEU CD2  1 1 
        6  7256 1 1 69 LEU CG   C 47.480 -80.730  -7.500 1.00 . A A . 69 LEU CG   1 1 
        6  7257 1 1 69 LEU H    H 45.161 -79.287  -4.419 1.00 . A A . 69 LEU H    1 1 
        6  7258 1 1 69 LEU HA   H 47.803 -78.666  -5.607 1.00 . A A . 69 LEU HA   1 1 
        6  7259 1 1 69 LEU HB2  H 47.380 -81.055  -5.375 1.00 . A A . 69 LEU HB2  1 1 
        6  7260 1 1 69 LEU HB3  H 45.821 -80.896  -6.157 1.00 . A A . 69 LEU HB3  1 1 
        6  7261 1 1 69 LEU HD11 H 48.868 -79.095  -7.598 1.00 . A A . 69 LEU HD11 1 1 
        6  7262 1 1 69 LEU HD12 H 49.436 -80.573  -8.355 1.00 . A A . 69 LEU HD12 1 1 
        6  7263 1 1 69 LEU HD13 H 49.408 -80.446  -6.604 1.00 . A A . 69 LEU HD13 1 1 
        6  7264 1 1 69 LEU HD21 H 48.222 -82.708  -7.117 1.00 . A A . 69 LEU HD21 1 1 
        6  7265 1 1 69 LEU HD22 H 47.848 -82.391  -8.811 1.00 . A A . 69 LEU HD22 1 1 
        6  7266 1 1 69 LEU HD23 H 46.543 -82.656  -7.654 1.00 . A A . 69 LEU HD23 1 1 
        6  7267 1 1 69 LEU HG   H 46.893 -80.242  -8.255 1.00 . A A . 69 LEU HG   1 1 
        6  7268 1 1 69 LEU N    N 46.026 -78.842  -4.513 1.00 . A A . 69 LEU N    1 1 
        6  7269 1 1 69 LEU O    O 44.937 -78.297  -7.076 1.00 . A A . 69 LEU O    1 1 
        6  7270 1 1 70 VAL C    C 47.274 -77.184  -9.998 1.00 . A A . 70 VAL C    1 1 
        6  7271 1 1 70 VAL CA   C 46.545 -76.677  -8.762 1.00 . A A . 70 VAL CA   1 1 
        6  7272 1 1 70 VAL CB   C 46.874 -75.208  -8.477 1.00 . A A . 70 VAL CB   1 1 
        6  7273 1 1 70 VAL CG1  C 47.044 -74.404  -9.772 1.00 . A A . 70 VAL CG1  1 1 
        6  7274 1 1 70 VAL CG2  C 45.767 -74.579  -7.642 1.00 . A A . 70 VAL CG2  1 1 
        6  7275 1 1 70 VAL H    H 47.927 -77.485  -7.422 1.00 . A A . 70 VAL H    1 1 
        6  7276 1 1 70 VAL HA   H 45.491 -76.806  -8.910 1.00 . A A . 70 VAL HA   1 1 
        6  7277 1 1 70 VAL HB   H 47.770 -75.187  -7.901 1.00 . A A . 70 VAL HB   1 1 
        6  7278 1 1 70 VAL HG11 H 47.062 -73.348  -9.542 1.00 . A A . 70 VAL HG11 1 1 
        6  7279 1 1 70 VAL HG12 H 46.219 -74.612 -10.436 1.00 . A A . 70 VAL HG12 1 1 
        6  7280 1 1 70 VAL HG13 H 47.970 -74.682 -10.252 1.00 . A A . 70 VAL HG13 1 1 
        6  7281 1 1 70 VAL HG21 H 46.129 -73.650  -7.227 1.00 . A A . 70 VAL HG21 1 1 
        6  7282 1 1 70 VAL HG22 H 45.500 -75.251  -6.842 1.00 . A A . 70 VAL HG22 1 1 
        6  7283 1 1 70 VAL HG23 H 44.907 -74.389  -8.263 1.00 . A A . 70 VAL HG23 1 1 
        6  7284 1 1 70 VAL N    N 46.978 -77.485  -7.626 1.00 . A A . 70 VAL N    1 1 
        6  7285 1 1 70 VAL O    O 48.490 -77.364 -10.000 1.00 . A A . 70 VAL O    1 1 
        6  7286 1 1 71 LEU C    C 47.153 -76.823 -13.329 1.00 . A A . 71 LEU C    1 1 
        6  7287 1 1 71 LEU CA   C 47.012 -77.944 -12.301 1.00 . A A . 71 LEU CA   1 1 
        6  7288 1 1 71 LEU CB   C 46.056 -79.010 -12.847 1.00 . A A . 71 LEU CB   1 1 
        6  7289 1 1 71 LEU CD1  C 44.921 -81.190 -12.387 1.00 . A A . 71 LEU CD1  1 1 
        6  7290 1 1 71 LEU CD2  C 47.271 -80.831 -11.584 1.00 . A A . 71 LEU CD2  1 1 
        6  7291 1 1 71 LEU CG   C 45.909 -80.158 -11.835 1.00 . A A . 71 LEU CG   1 1 
        6  7292 1 1 71 LEU H    H 45.539 -77.265 -10.935 1.00 . A A . 71 LEU H    1 1 
        6  7293 1 1 71 LEU HA   H 47.982 -78.391 -12.143 1.00 . A A . 71 LEU HA   1 1 
        6  7294 1 1 71 LEU HB2  H 45.089 -78.564 -13.027 1.00 . A A . 71 LEU HB2  1 1 
        6  7295 1 1 71 LEU HB3  H 46.448 -79.400 -13.774 1.00 . A A . 71 LEU HB3  1 1 
        6  7296 1 1 71 LEU HD11 H 44.614 -81.855 -11.592 1.00 . A A . 71 LEU HD11 1 1 
        6  7297 1 1 71 LEU HD12 H 45.398 -81.761 -13.170 1.00 . A A . 71 LEU HD12 1 1 
        6  7298 1 1 71 LEU HD13 H 44.054 -80.684 -12.787 1.00 . A A . 71 LEU HD13 1 1 
        6  7299 1 1 71 LEU HD21 H 47.809 -80.281 -10.826 1.00 . A A . 71 LEU HD21 1 1 
        6  7300 1 1 71 LEU HD22 H 47.848 -80.843 -12.497 1.00 . A A . 71 LEU HD22 1 1 
        6  7301 1 1 71 LEU HD23 H 47.120 -81.847 -11.244 1.00 . A A . 71 LEU HD23 1 1 
        6  7302 1 1 71 LEU HG   H 45.526 -79.763 -10.905 1.00 . A A . 71 LEU HG   1 1 
        6  7303 1 1 71 LEU N    N 46.495 -77.429 -11.032 1.00 . A A . 71 LEU N    1 1 
        6  7304 1 1 71 LEU O    O 46.218 -76.056 -13.557 1.00 . A A . 71 LEU O    1 1 
        6  7305 1 1 72 ARG C    C 48.659 -76.392 -16.355 1.00 . A A . 72 ARG C    1 1 
        6  7306 1 1 72 ARG CA   C 48.595 -75.726 -14.977 1.00 . A A . 72 ARG CA   1 1 
        6  7307 1 1 72 ARG CB   C 49.923 -75.027 -14.670 1.00 . A A . 72 ARG CB   1 1 
        6  7308 1 1 72 ARG CD   C 51.496 -73.227 -15.387 1.00 . A A . 72 ARG CD   1 1 
        6  7309 1 1 72 ARG CG   C 50.172 -73.921 -15.696 1.00 . A A . 72 ARG CG   1 1 
        6  7310 1 1 72 ARG CZ   C 52.412 -71.063 -16.036 1.00 . A A . 72 ARG CZ   1 1 
        6  7311 1 1 72 ARG H    H 49.030 -77.392 -13.735 1.00 . A A . 72 ARG H    1 1 
        6  7312 1 1 72 ARG HA   H 47.804 -74.989 -14.973 1.00 . A A . 72 ARG HA   1 1 
        6  7313 1 1 72 ARG HB2  H 49.882 -74.597 -13.680 1.00 . A A . 72 ARG HB2  1 1 
        6  7314 1 1 72 ARG HB3  H 50.727 -75.746 -14.718 1.00 . A A . 72 ARG HB3  1 1 
        6  7315 1 1 72 ARG HD2  H 51.450 -72.804 -14.394 1.00 . A A . 72 ARG HD2  1 1 
        6  7316 1 1 72 ARG HD3  H 52.296 -73.952 -15.429 1.00 . A A . 72 ARG HD3  1 1 
        6  7317 1 1 72 ARG HE   H 51.410 -72.270 -17.278 1.00 . A A . 72 ARG HE   1 1 
        6  7318 1 1 72 ARG HG2  H 50.215 -74.347 -16.684 1.00 . A A . 72 ARG HG2  1 1 
        6  7319 1 1 72 ARG HG3  H 49.370 -73.199 -15.649 1.00 . A A . 72 ARG HG3  1 1 
        6  7320 1 1 72 ARG HH11 H 53.449 -71.943 -14.567 1.00 . A A . 72 ARG HH11 1 1 
        6  7321 1 1 72 ARG HH12 H 53.784 -70.263 -14.819 1.00 . A A . 72 ARG HH12 1 1 
        6  7322 1 1 72 ARG HH21 H 51.525 -69.930 -17.429 1.00 . A A . 72 ARG HH21 1 1 
        6  7323 1 1 72 ARG HH22 H 52.697 -69.123 -16.441 1.00 . A A . 72 ARG HH22 1 1 
        6  7324 1 1 72 ARG N    N 48.328 -76.744 -13.956 1.00 . A A . 72 ARG N    1 1 
        6  7325 1 1 72 ARG NE   N 51.743 -72.166 -16.362 1.00 . A A . 72 ARG NE   1 1 
        6  7326 1 1 72 ARG NH1  N 53.283 -71.092 -15.065 1.00 . A A . 72 ARG NH1  1 1 
        6  7327 1 1 72 ARG NH2  N 52.194 -69.952 -16.686 1.00 . A A . 72 ARG NH2  1 1 
        6  7328 1 1 72 ARG O    O 49.342 -77.401 -16.527 1.00 . A A . 72 ARG O    1 1 
        6  7329 1 1 73 LEU C    C 48.790 -75.659 -19.654 0.45 . A A . 73 LEU C    1 1 
        6  7330 1 1 73 LEU CA   C 47.892 -76.422 -18.683 0.45 . A A . 73 LEU CA   1 1 
        6  7331 1 1 73 LEU CB   C 46.456 -76.420 -19.224 0.45 . A A . 73 LEU CB   1 1 
        6  7332 1 1 73 LEU CD1  C 45.226 -76.951 -17.083 0.45 . A A . 73 LEU CD1  1 1 
        6  7333 1 1 73 LEU CD2  C 44.321 -77.722 -19.284 0.45 . A A . 73 LEU CD2  1 1 
        6  7334 1 1 73 LEU CG   C 45.600 -77.462 -18.482 0.45 . A A . 73 LEU CG   1 1 
        6  7335 1 1 73 LEU H    H 47.383 -75.050 -17.135 1.00 . A A . 73 LEU H    1 1 
        6  7336 1 1 73 LEU HA   H 48.242 -77.441 -18.637 1.00 . A A . 73 LEU HA   1 1 
        6  7337 1 1 73 LEU HB2  H 46.026 -75.438 -19.096 1.00 . A A . 73 LEU HB2  1 1 
        6  7338 1 1 73 LEU HB3  H 46.475 -76.664 -20.277 1.00 . A A . 73 LEU HB3  1 1 
        6  7339 1 1 73 LEU HD11 H 46.078 -77.040 -16.427 1.00 . A A . 73 LEU HD11 1 1 
        6  7340 1 1 73 LEU HD12 H 44.412 -77.542 -16.691 1.00 . A A . 73 LEU HD12 1 1 
        6  7341 1 1 73 LEU HD13 H 44.921 -75.917 -17.140 1.00 . A A . 73 LEU HD13 1 1 
        6  7342 1 1 73 LEU HD21 H 43.745 -76.811 -19.349 1.00 . A A . 73 LEU HD21 1 1 
        6  7343 1 1 73 LEU HD22 H 43.735 -78.484 -18.792 1.00 . A A . 73 LEU HD22 1 1 
        6  7344 1 1 73 LEU HD23 H 44.581 -78.055 -20.279 1.00 . A A . 73 LEU HD23 1 1 
        6  7345 1 1 73 LEU HG   H 46.155 -78.384 -18.388 1.00 . A A . 73 LEU HG   1 1 
        6  7346 1 1 73 LEU N    N 47.925 -75.843 -17.330 0.45 . A A . 73 LEU N    1 1 
        6  7347 1 1 73 LEU O    O 48.494 -75.574 -20.846 0.45 . A A . 73 LEU O    1 1 
        6  7348 1 1 74 ARG C    C 52.177 -74.257 -19.315 0.45 . A A . 74 ARG C    1 1 
        6  7349 1 1 74 ARG CA   C 50.813 -74.369 -19.990 0.45 . A A . 74 ARG CA   1 1 
        6  7350 1 1 74 ARG CB   C 50.245 -72.973 -20.267 0.45 . A A . 74 ARG CB   1 1 
        6  7351 1 1 74 ARG CD   C 50.587 -70.855 -21.546 0.45 . A A . 74 ARG CD   1 1 
        6  7352 1 1 74 ARG CG   C 51.255 -72.143 -21.064 0.45 . A A . 74 ARG CG   1 1 
        6  7353 1 1 74 ARG CZ   C 52.127 -68.973 -21.365 0.45 . A A . 74 ARG CZ   1 1 
        6  7354 1 1 74 ARG H    H 50.071 -75.223 -18.195 1.00 . A A . 74 ARG H    1 1 
        6  7355 1 1 74 ARG HA   H 50.930 -74.889 -20.929 1.00 . A A . 74 ARG HA   1 1 
        6  7356 1 1 74 ARG HB2  H 49.330 -73.065 -20.834 1.00 . A A . 74 ARG HB2  1 1 
        6  7357 1 1 74 ARG HB3  H 50.037 -72.479 -19.330 1.00 . A A . 74 ARG HB3  1 1 
        6  7358 1 1 74 ARG HD2  H 49.862 -71.095 -22.309 1.00 . A A . 74 ARG HD2  1 1 
        6  7359 1 1 74 ARG HD3  H 50.082 -70.383 -20.714 1.00 . A A . 74 ARG HD3  1 1 
        6  7360 1 1 74 ARG HE   H 51.861 -70.044 -23.037 1.00 . A A . 74 ARG HE   1 1 
        6  7361 1 1 74 ARG HG2  H 52.094 -71.895 -20.431 1.00 . A A . 74 ARG HG2  1 1 
        6  7362 1 1 74 ARG HG3  H 51.599 -72.710 -21.916 1.00 . A A . 74 ARG HG3  1 1 
        6  7363 1 1 74 ARG HH11 H 50.546 -67.755 -21.524 1.00 . A A . 74 ARG HH11 1 1 
        6  7364 1 1 74 ARG HH12 H 51.871 -67.145 -20.591 1.00 . A A . 74 ARG HH12 1 1 
        6  7365 1 1 74 ARG HH21 H 53.833 -69.967 -21.035 1.00 . A A . 74 ARG HH21 1 1 
        6  7366 1 1 74 ARG HH22 H 53.729 -68.397 -20.311 1.00 . A A . 74 ARG HH22 1 1 
        6  7367 1 1 74 ARG N    N 49.882 -75.115 -19.146 0.45 . A A . 74 ARG N    1 1 
        6  7368 1 1 74 ARG NE   N 51.585 -69.941 -22.101 0.45 . A A . 74 ARG NE   1 1 
        6  7369 1 1 74 ARG NH1  N 51.463 -67.872 -21.143 0.45 . A A . 74 ARG NH1  1 1 
        6  7370 1 1 74 ARG NH2  N 53.323 -69.124 -20.866 0.45 . A A . 74 ARG NH2  1 1 
        6  7371 1 1 74 ARG O    O 52.291 -74.412 -18.099 0.45 . A A . 74 ARG O    1 1 
        6  7372 1 1 75 GLY C    C 55.288 -75.184 -19.575 0.25 . A A . 75 GLY C    1 1 
        6  7373 1 1 75 GLY CA   C 54.563 -73.842 -19.577 0.25 . A A . 75 GLY CA   1 1 
        6  7374 1 1 75 GLY H    H 53.057 -73.863 -21.071 1.00 . A A . 75 GLY H    1 1 
        6  7375 1 1 75 GLY HA2  H 55.114 -73.144 -20.191 1.00 . A A . 75 GLY HA2  1 1 
        6  7376 1 1 75 GLY HA3  H 54.518 -73.465 -18.565 1.00 . A A . 75 GLY HA3  1 1 
        6  7377 1 1 75 GLY N    N 53.209 -73.981 -20.110 0.25 . A A . 75 GLY N    1 1 
        6  7378 1 1 75 GLY O    O 56.490 -75.249 -19.319 0.25 . A A . 75 GLY O    1 1 
        6  7379 1 1 76 GLY C    C 56.224 -77.681 -20.954 0.25 . A A . 76 GLY C    1 1 
        6  7380 1 1 76 GLY CA   C 55.139 -77.587 -19.886 0.25 . A A . 76 GLY CA   1 1 
        6  7381 1 1 76 GLY H    H 53.596 -76.142 -20.056 1.00 . A A . 76 GLY H    1 1 
        6  7382 1 1 76 GLY HA2  H 55.571 -77.803 -18.919 1.00 . A A . 76 GLY HA2  1 1 
        6  7383 1 1 76 GLY HA3  H 54.369 -78.311 -20.102 1.00 . A A . 76 GLY HA3  1 1 
        6  7384 1 1 76 GLY N    N 54.550 -76.252 -19.861 0.25 . A A . 76 GLY N    1 1 
        6  7385 1 1 76 GLY O    O 57.338 -78.041 -20.610 1.00 . A A . 76 GLY O    1 1 
        6  7386 1 1 76 GLY OXT  O 55.925 -77.391 -22.102 1.00 . A A . 76 GLY OXT  1 1 
        7  7387 1 1  1 MET C    C 51.362 -87.117   8.693 1.00 . A A .  1 MET C    1 1 
        7  7388 1 1  1 MET CA   C 52.191 -87.034   9.969 1.00 . A A .  1 MET CA   1 1 
        7  7389 1 1  1 MET CB   C 52.458 -85.568  10.323 1.00 . A A .  1 MET CB   1 1 
        7  7390 1 1  1 MET CE   C 53.714 -82.432   8.167 1.00 . A A .  1 MET CE   1 1 
        7  7391 1 1  1 MET CG   C 53.289 -84.909   9.222 1.00 . A A .  1 MET CG   1 1 
        7  7392 1 1  1 MET H1   H 53.894 -87.472   8.852 1.00 . A A .  1 MET H1   1 1 
        7  7393 1 1  1 MET H2   H 53.329 -88.770   9.793 1.00 . A A .  1 MET H2   1 1 
        7  7394 1 1  1 MET H3   H 54.148 -87.476  10.529 1.00 . A A .  1 MET H3   1 1 
        7  7395 1 1  1 MET HA   H 51.647 -87.504  10.774 1.00 . A A .  1 MET HA   1 1 
        7  7396 1 1  1 MET HB2  H 51.517 -85.047  10.422 1.00 . A A .  1 MET HB2  1 1 
        7  7397 1 1  1 MET HB3  H 52.996 -85.516  11.255 1.00 . A A .  1 MET HB3  1 1 
        7  7398 1 1  1 MET HE1  H 52.694 -82.456   7.809 1.00 . A A .  1 MET HE1  1 1 
        7  7399 1 1  1 MET HE2  H 54.353 -82.938   7.462 1.00 . A A .  1 MET HE2  1 1 
        7  7400 1 1  1 MET HE3  H 54.040 -81.406   8.275 1.00 . A A .  1 MET HE3  1 1 
        7  7401 1 1  1 MET HG2  H 54.163 -85.511   9.022 1.00 . A A .  1 MET HG2  1 1 
        7  7402 1 1  1 MET HG3  H 52.698 -84.820   8.322 1.00 . A A .  1 MET HG3  1 1 
        7  7403 1 1  1 MET N    N 53.488 -87.741   9.771 1.00 . A A .  1 MET N    1 1 
        7  7404 1 1  1 MET O    O 51.902 -87.262   7.596 1.00 . A A .  1 MET O    1 1 
        7  7405 1 1  1 MET SD   S 53.806 -83.262   9.773 1.00 . A A .  1 MET SD   1 1 
        7  7406 1 1  2 GLN C    C 48.742 -85.683   7.268 1.00 . A A .  2 GLN C    1 1 
        7  7407 1 1  2 GLN CA   C 49.129 -87.088   7.708 1.00 . A A .  2 GLN CA   1 1 
        7  7408 1 1  2 GLN CB   C 47.864 -87.853   8.104 1.00 . A A .  2 GLN CB   1 1 
        7  7409 1 1  2 GLN CD   C 47.002 -90.051   8.924 1.00 . A A .  2 GLN CD   1 1 
        7  7410 1 1  2 GLN CG   C 48.193 -89.334   8.295 1.00 . A A .  2 GLN CG   1 1 
        7  7411 1 1  2 GLN H    H 49.681 -86.916   9.751 1.00 . A A .  2 GLN H    1 1 
        7  7412 1 1  2 GLN HA   H 49.610 -87.611   6.893 1.00 . A A .  2 GLN HA   1 1 
        7  7413 1 1  2 GLN HB2  H 47.476 -87.450   9.029 1.00 . A A .  2 GLN HB2  1 1 
        7  7414 1 1  2 GLN HB3  H 47.122 -87.748   7.327 1.00 . A A .  2 GLN HB3  1 1 
        7  7415 1 1  2 GLN HE21 H 47.719 -91.868   8.569 1.00 . A A .  2 GLN HE21 1 1 
        7  7416 1 1  2 GLN HE22 H 46.214 -91.822   9.352 1.00 . A A .  2 GLN HE22 1 1 
        7  7417 1 1  2 GLN HG2  H 48.415 -89.779   7.336 1.00 . A A .  2 GLN HG2  1 1 
        7  7418 1 1  2 GLN HG3  H 49.051 -89.431   8.943 1.00 . A A .  2 GLN HG3  1 1 
        7  7419 1 1  2 GLN N    N 50.043 -87.023   8.847 1.00 . A A .  2 GLN N    1 1 
        7  7420 1 1  2 GLN NE2  N 46.977 -91.355   8.951 1.00 . A A .  2 GLN NE2  1 1 
        7  7421 1 1  2 GLN O    O 48.499 -84.796   8.090 1.00 . A A .  2 GLN O    1 1 
        7  7422 1 1  2 GLN OE1  O 46.068 -89.405   9.398 1.00 . A A .  2 GLN OE1  1 1 
        7  7423 1 1  3 ILE C    C 47.170 -84.486   4.316 1.00 . A A .  3 ILE C    1 1 
        7  7424 1 1  3 ILE CA   C 48.272 -84.233   5.348 1.00 . A A .  3 ILE CA   1 1 
        7  7425 1 1  3 ILE CB   C 49.484 -83.539   4.712 1.00 . A A .  3 ILE CB   1 1 
        7  7426 1 1  3 ILE CD1  C 51.106 -83.593   2.794 1.00 . A A .  3 ILE CD1  1 1 
        7  7427 1 1  3 ILE CG1  C 50.082 -84.404   3.596 1.00 . A A .  3 ILE CG1  1 1 
        7  7428 1 1  3 ILE CG2  C 50.548 -83.302   5.788 1.00 . A A .  3 ILE CG2  1 1 
        7  7429 1 1  3 ILE H    H 48.842 -86.261   5.351 1.00 . A A .  3 ILE H    1 1 
        7  7430 1 1  3 ILE HA   H 47.872 -83.583   6.114 1.00 . A A .  3 ILE HA   1 1 
        7  7431 1 1  3 ILE HB   H 49.168 -82.586   4.315 1.00 . A A .  3 ILE HB   1 1 
        7  7432 1 1  3 ILE HD11 H 51.835 -84.263   2.364 1.00 . A A .  3 ILE HD11 1 1 
        7  7433 1 1  3 ILE HD12 H 51.608 -82.886   3.442 1.00 . A A .  3 ILE HD12 1 1 
        7  7434 1 1  3 ILE HD13 H 50.603 -83.061   2.004 1.00 . A A .  3 ILE HD13 1 1 
        7  7435 1 1  3 ILE HG12 H 50.567 -85.266   4.030 1.00 . A A .  3 ILE HG12 1 1 
        7  7436 1 1  3 ILE HG13 H 49.299 -84.730   2.934 1.00 . A A .  3 ILE HG13 1 1 
        7  7437 1 1  3 ILE HG21 H 50.942 -84.251   6.123 1.00 . A A .  3 ILE HG21 1 1 
        7  7438 1 1  3 ILE HG22 H 50.104 -82.782   6.625 1.00 . A A .  3 ILE HG22 1 1 
        7  7439 1 1  3 ILE HG23 H 51.349 -82.704   5.378 1.00 . A A .  3 ILE HG23 1 1 
        7  7440 1 1  3 ILE N    N 48.660 -85.507   5.946 1.00 . A A .  3 ILE N    1 1 
        7  7441 1 1  3 ILE O    O 46.929 -85.631   3.924 1.00 . A A .  3 ILE O    1 1 
        7  7442 1 1  4 PHE C    C 45.699 -82.649   1.664 1.00 . A A .  4 PHE C    1 1 
        7  7443 1 1  4 PHE CA   C 45.430 -83.532   2.879 1.00 . A A .  4 PHE CA   1 1 
        7  7444 1 1  4 PHE CB   C 44.101 -83.117   3.512 1.00 . A A .  4 PHE CB   1 1 
        7  7445 1 1  4 PHE CD1  C 43.106 -85.263   4.377 1.00 . A A .  4 PHE CD1  1 1 
        7  7446 1 1  4 PHE CD2  C 44.095 -83.719   5.963 1.00 . A A .  4 PHE CD2  1 1 
        7  7447 1 1  4 PHE CE1  C 42.785 -86.135   5.424 1.00 . A A .  4 PHE CE1  1 1 
        7  7448 1 1  4 PHE CE2  C 43.774 -84.591   7.010 1.00 . A A .  4 PHE CE2  1 1 
        7  7449 1 1  4 PHE CG   C 43.761 -84.055   4.646 1.00 . A A .  4 PHE CG   1 1 
        7  7450 1 1  4 PHE CZ   C 43.119 -85.799   6.740 1.00 . A A .  4 PHE CZ   1 1 
        7  7451 1 1  4 PHE H    H 46.760 -82.522   4.188 1.00 . A A .  4 PHE H    1 1 
        7  7452 1 1  4 PHE HA   H 45.354 -84.560   2.553 1.00 . A A .  4 PHE HA   1 1 
        7  7453 1 1  4 PHE HB2  H 44.180 -82.109   3.890 1.00 . A A .  4 PHE HB2  1 1 
        7  7454 1 1  4 PHE HB3  H 43.319 -83.154   2.773 1.00 . A A .  4 PHE HB3  1 1 
        7  7455 1 1  4 PHE HD1  H 42.848 -85.522   3.361 1.00 . A A .  4 PHE HD1  1 1 
        7  7456 1 1  4 PHE HD2  H 44.600 -82.787   6.171 1.00 . A A .  4 PHE HD2  1 1 
        7  7457 1 1  4 PHE HE1  H 42.280 -87.066   5.215 1.00 . A A .  4 PHE HE1  1 1 
        7  7458 1 1  4 PHE HE2  H 44.031 -84.333   8.027 1.00 . A A .  4 PHE HE2  1 1 
        7  7459 1 1  4 PHE HZ   H 42.872 -86.471   7.548 1.00 . A A .  4 PHE HZ   1 1 
        7  7460 1 1  4 PHE N    N 46.508 -83.410   3.875 1.00 . A A .  4 PHE N    1 1 
        7  7461 1 1  4 PHE O    O 46.133 -81.513   1.800 1.00 . A A .  4 PHE O    1 1 
        7  7462 1 1  5 VAL C    C 44.225 -82.327  -1.486 1.00 . A A .  5 VAL C    1 1 
        7  7463 1 1  5 VAL CA   C 45.567 -82.408  -0.771 1.00 . A A .  5 VAL CA   1 1 
        7  7464 1 1  5 VAL CB   C 46.585 -83.076  -1.699 1.00 . A A .  5 VAL CB   1 1 
        7  7465 1 1  5 VAL CG1  C 46.811 -82.182  -2.926 1.00 . A A .  5 VAL CG1  1 1 
        7  7466 1 1  5 VAL CG2  C 47.917 -83.257  -0.968 1.00 . A A .  5 VAL CG2  1 1 
        7  7467 1 1  5 VAL H    H 45.030 -84.079   0.422 1.00 . A A .  5 VAL H    1 1 
        7  7468 1 1  5 VAL HA   H 45.904 -81.405  -0.542 1.00 . A A .  5 VAL HA   1 1 
        7  7469 1 1  5 VAL HB   H 46.208 -84.039  -2.017 1.00 . A A .  5 VAL HB   1 1 
        7  7470 1 1  5 VAL HG11 H 47.589 -82.606  -3.545 1.00 . A A .  5 VAL HG11 1 1 
        7  7471 1 1  5 VAL HG12 H 47.106 -81.195  -2.605 1.00 . A A .  5 VAL HG12 1 1 
        7  7472 1 1  5 VAL HG13 H 45.896 -82.115  -3.499 1.00 . A A .  5 VAL HG13 1 1 
        7  7473 1 1  5 VAL HG21 H 47.813 -84.030  -0.221 1.00 . A A .  5 VAL HG21 1 1 
        7  7474 1 1  5 VAL HG22 H 48.197 -82.326  -0.488 1.00 . A A .  5 VAL HG22 1 1 
        7  7475 1 1  5 VAL HG23 H 48.679 -83.542  -1.677 1.00 . A A .  5 VAL HG23 1 1 
        7  7476 1 1  5 VAL N    N 45.398 -83.174   0.472 1.00 . A A .  5 VAL N    1 1 
        7  7477 1 1  5 VAL O    O 43.614 -83.349  -1.790 1.00 . A A .  5 VAL O    1 1 
        7  7478 1 1  6 LYS C    C 42.778 -80.658  -3.975 1.00 . A A .  6 LYS C    1 1 
        7  7479 1 1  6 LYS CA   C 42.510 -80.920  -2.492 1.00 . A A .  6 LYS CA   1 1 
        7  7480 1 1  6 LYS CB   C 41.716 -79.735  -1.898 1.00 . A A .  6 LYS CB   1 1 
        7  7481 1 1  6 LYS CD   C 39.815 -79.113  -0.371 1.00 . A A .  6 LYS CD   1 1 
        7  7482 1 1  6 LYS CE   C 40.524 -77.765  -0.221 1.00 . A A .  6 LYS CE   1 1 
        7  7483 1 1  6 LYS CG   C 40.822 -80.207  -0.737 1.00 . A A .  6 LYS CG   1 1 
        7  7484 1 1  6 LYS H    H 44.312 -80.325  -1.536 1.00 . A A .  6 LYS H    1 1 
        7  7485 1 1  6 LYS HA   H 41.920 -81.820  -2.416 1.00 . A A .  6 LYS HA   1 1 
        7  7486 1 1  6 LYS HB2  H 42.413 -78.998  -1.526 1.00 . A A .  6 LYS HB2  1 1 
        7  7487 1 1  6 LYS HB3  H 41.104 -79.291  -2.671 1.00 . A A .  6 LYS HB3  1 1 
        7  7488 1 1  6 LYS HD2  H 39.068 -79.043  -1.146 1.00 . A A .  6 LYS HD2  1 1 
        7  7489 1 1  6 LYS HD3  H 39.339 -79.370   0.563 1.00 . A A .  6 LYS HD3  1 1 
        7  7490 1 1  6 LYS HE2  H 41.436 -77.897   0.340 1.00 . A A .  6 LYS HE2  1 1 
        7  7491 1 1  6 LYS HE3  H 40.755 -77.372  -1.200 1.00 . A A .  6 LYS HE3  1 1 
        7  7492 1 1  6 LYS HG2  H 40.275 -81.089  -1.038 1.00 . A A .  6 LYS HG2  1 1 
        7  7493 1 1  6 LYS HG3  H 41.425 -80.438   0.128 1.00 . A A .  6 LYS HG3  1 1 
        7  7494 1 1  6 LYS HZ1  H 38.726 -76.736  -0.012 1.00 . A A .  6 LYS HZ1  1 1 
        7  7495 1 1  6 LYS HZ2  H 40.084 -75.878   0.542 1.00 . A A .  6 LYS HZ2  1 1 
        7  7496 1 1  6 LYS HZ3  H 39.453 -77.162   1.460 1.00 . A A .  6 LYS HZ3  1 1 
        7  7497 1 1  6 LYS N    N 43.777 -81.107  -1.780 1.00 . A A .  6 LYS N    1 1 
        7  7498 1 1  6 LYS NZ   N 39.629 -76.813   0.497 1.00 . A A .  6 LYS NZ   1 1 
        7  7499 1 1  6 LYS O    O 43.712 -79.937  -4.329 1.00 . A A .  6 LYS O    1 1 
        7  7500 1 1  7 THR C    C 41.094 -80.032  -6.799 1.00 . A A .  7 THR C    1 1 
        7  7501 1 1  7 THR CA   C 42.082 -81.073  -6.286 1.00 . A A .  7 THR CA   1 1 
        7  7502 1 1  7 THR CB   C 41.843 -82.391  -7.024 1.00 . A A .  7 THR CB   1 1 
        7  7503 1 1  7 THR CG2  C 42.706 -83.507  -6.429 1.00 . A A .  7 THR CG2  1 1 
        7  7504 1 1  7 THR H    H 41.216 -81.803  -4.498 1.00 . A A .  7 THR H    1 1 
        7  7505 1 1  7 THR HA   H 43.086 -80.730  -6.500 1.00 . A A .  7 THR HA   1 1 
        7  7506 1 1  7 THR HB   H 42.125 -82.271  -8.060 1.00 . A A .  7 THR HB   1 1 
        7  7507 1 1  7 THR HG1  H 39.963 -82.076  -7.405 1.00 . A A .  7 THR HG1  1 1 
        7  7508 1 1  7 THR HG21 H 42.349 -83.748  -5.439 1.00 . A A .  7 THR HG21 1 1 
        7  7509 1 1  7 THR HG22 H 43.732 -83.177  -6.372 1.00 . A A .  7 THR HG22 1 1 
        7  7510 1 1  7 THR HG23 H 42.644 -84.383  -7.057 1.00 . A A .  7 THR HG23 1 1 
        7  7511 1 1  7 THR N    N 41.942 -81.248  -4.841 1.00 . A A .  7 THR N    1 1 
        7  7512 1 1  7 THR O    O 40.191 -79.580  -6.094 1.00 . A A .  7 THR O    1 1 
        7  7513 1 1  7 THR OG1  O 40.472 -82.747  -6.943 1.00 . A A .  7 THR OG1  1 1 
        7  7514 1 1  8 LEU C    C 39.032 -79.185  -8.833 1.00 . A A .  8 LEU C    1 1 
        7  7515 1 1  8 LEU CA   C 40.470 -78.693  -8.713 1.00 . A A .  8 LEU CA   1 1 
        7  7516 1 1  8 LEU CB   C 40.994 -78.415 -10.127 1.00 . A A .  8 LEU CB   1 1 
        7  7517 1 1  8 LEU CD1  C 42.936 -77.690 -11.512 1.00 . A A .  8 LEU CD1  1 1 
        7  7518 1 1  8 LEU CD2  C 42.584 -76.675  -9.241 1.00 . A A .  8 LEU CD2  1 1 
        7  7519 1 1  8 LEU CG   C 42.453 -77.956 -10.083 1.00 . A A .  8 LEU CG   1 1 
        7  7520 1 1  8 LEU H    H 42.071 -80.089  -8.544 1.00 . A A .  8 LEU H    1 1 
        7  7521 1 1  8 LEU HA   H 40.481 -77.775  -8.148 1.00 . A A .  8 LEU HA   1 1 
        7  7522 1 1  8 LEU HB2  H 40.923 -79.318 -10.716 1.00 . A A .  8 LEU HB2  1 1 
        7  7523 1 1  8 LEU HB3  H 40.391 -77.644 -10.583 1.00 . A A .  8 LEU HB3  1 1 
        7  7524 1 1  8 LEU HD11 H 43.968 -77.371 -11.490 1.00 . A A .  8 LEU HD11 1 1 
        7  7525 1 1  8 LEU HD12 H 42.329 -76.916 -11.958 1.00 . A A .  8 LEU HD12 1 1 
        7  7526 1 1  8 LEU HD13 H 42.851 -78.595 -12.095 1.00 . A A .  8 LEU HD13 1 1 
        7  7527 1 1  8 LEU HD21 H 42.643 -76.938  -8.195 1.00 . A A .  8 LEU HD21 1 1 
        7  7528 1 1  8 LEU HD22 H 41.725 -76.041  -9.406 1.00 . A A .  8 LEU HD22 1 1 
        7  7529 1 1  8 LEU HD23 H 43.482 -76.143  -9.526 1.00 . A A .  8 LEU HD23 1 1 
        7  7530 1 1  8 LEU HG   H 43.054 -78.739  -9.649 1.00 . A A .  8 LEU HG   1 1 
        7  7531 1 1  8 LEU N    N 41.311 -79.681  -8.043 1.00 . A A .  8 LEU N    1 1 
        7  7532 1 1  8 LEU O    O 38.111 -78.382  -8.983 1.00 . A A .  8 LEU O    1 1 
        7  7533 1 1  9 THR C    C 36.783 -81.273  -7.616 1.00 . A A .  9 THR C    1 1 
        7  7534 1 1  9 THR CA   C 37.489 -81.068  -8.954 1.00 . A A .  9 THR CA   1 1 
        7  7535 1 1  9 THR CB   C 37.524 -82.366  -9.762 1.00 . A A .  9 THR CB   1 1 
        7  7536 1 1  9 THR CG2  C 38.275 -82.136 -11.073 1.00 . A A .  9 THR CG2  1 1 
        7  7537 1 1  9 THR H    H 39.600 -81.109  -8.703 1.00 . A A .  9 THR H    1 1 
        7  7538 1 1  9 THR HA   H 36.879 -80.350  -9.486 1.00 . A A .  9 THR HA   1 1 
        7  7539 1 1  9 THR HB   H 36.517 -82.689  -9.974 1.00 . A A .  9 THR HB   1 1 
        7  7540 1 1  9 THR HG1  H 37.877 -84.224  -9.306 1.00 . A A .  9 THR HG1  1 1 
        7  7541 1 1  9 THR HG21 H 37.766 -81.379 -11.651 1.00 . A A .  9 THR HG21 1 1 
        7  7542 1 1  9 THR HG22 H 38.307 -83.057 -11.636 1.00 . A A .  9 THR HG22 1 1 
        7  7543 1 1  9 THR HG23 H 39.282 -81.810 -10.859 1.00 . A A .  9 THR HG23 1 1 
        7  7544 1 1  9 THR N    N 38.835 -80.507  -8.805 1.00 . A A .  9 THR N    1 1 
        7  7545 1 1  9 THR O    O 35.630 -81.704  -7.577 1.00 . A A .  9 THR O    1 1 
        7  7546 1 1  9 THR OG1  O 38.191 -83.368  -9.005 1.00 . A A .  9 THR OG1  1 1 
        7  7547 1 1 10 GLY C    C 37.168 -82.364  -4.496 1.00 . A A . 10 GLY C    1 1 
        7  7548 1 1 10 GLY CA   C 36.856 -81.042  -5.192 1.00 . A A . 10 GLY CA   1 1 
        7  7549 1 1 10 GLY H    H 38.364 -80.560  -6.608 1.00 . A A . 10 GLY H    1 1 
        7  7550 1 1 10 GLY HA2  H 37.228 -80.242  -4.566 1.00 . A A . 10 GLY HA2  1 1 
        7  7551 1 1 10 GLY HA3  H 35.782 -80.944  -5.286 1.00 . A A . 10 GLY HA3  1 1 
        7  7552 1 1 10 GLY N    N 37.459 -80.926  -6.521 1.00 . A A . 10 GLY N    1 1 
        7  7553 1 1 10 GLY O    O 36.530 -82.726  -3.507 1.00 . A A . 10 GLY O    1 1 
        7  7554 1 1 11 LYS C    C 39.624 -84.119  -3.363 1.00 . A A . 11 LYS C    1 1 
        7  7555 1 1 11 LYS CA   C 38.560 -84.353  -4.428 1.00 . A A . 11 LYS CA   1 1 
        7  7556 1 1 11 LYS CB   C 39.154 -85.285  -5.489 1.00 . A A . 11 LYS CB   1 1 
        7  7557 1 1 11 LYS CD   C 39.939 -87.596  -5.993 1.00 . A A . 11 LYS CD   1 1 
        7  7558 1 1 11 LYS CE   C 40.153 -89.000  -5.427 1.00 . A A . 11 LYS CE   1 1 
        7  7559 1 1 11 LYS CG   C 39.345 -86.689  -4.913 1.00 . A A . 11 LYS CG   1 1 
        7  7560 1 1 11 LYS H    H 38.664 -82.730  -5.794 1.00 . A A . 11 LYS H    1 1 
        7  7561 1 1 11 LYS HA   H 37.685 -84.826  -4.001 1.00 . A A . 11 LYS HA   1 1 
        7  7562 1 1 11 LYS HB2  H 38.496 -85.326  -6.344 1.00 . A A . 11 LYS HB2  1 1 
        7  7563 1 1 11 LYS HB3  H 40.110 -84.896  -5.807 1.00 . A A . 11 LYS HB3  1 1 
        7  7564 1 1 11 LYS HD2  H 39.260 -87.646  -6.832 1.00 . A A . 11 LYS HD2  1 1 
        7  7565 1 1 11 LYS HD3  H 40.886 -87.193  -6.320 1.00 . A A . 11 LYS HD3  1 1 
        7  7566 1 1 11 LYS HE2  H 40.614 -88.929  -4.453 1.00 . A A . 11 LYS HE2  1 1 
        7  7567 1 1 11 LYS HE3  H 39.202 -89.504  -5.341 1.00 . A A . 11 LYS HE3  1 1 
        7  7568 1 1 11 LYS HG2  H 40.016 -86.644  -4.067 1.00 . A A . 11 LYS HG2  1 1 
        7  7569 1 1 11 LYS HG3  H 38.391 -87.083  -4.598 1.00 . A A . 11 LYS HG3  1 1 
        7  7570 1 1 11 LYS HZ1  H 41.182 -89.233  -7.223 1.00 . A A . 11 LYS HZ1  1 1 
        7  7571 1 1 11 LYS HZ2  H 40.604 -90.688  -6.562 1.00 . A A . 11 LYS HZ2  1 1 
        7  7572 1 1 11 LYS HZ3  H 41.962 -89.925  -5.885 1.00 . A A . 11 LYS HZ3  1 1 
        7  7573 1 1 11 LYS N    N 38.165 -83.073  -5.021 1.00 . A A . 11 LYS N    1 1 
        7  7574 1 1 11 LYS NZ   N 41.042 -89.770  -6.343 1.00 . A A . 11 LYS NZ   1 1 
        7  7575 1 1 11 LYS O    O 40.469 -83.247  -3.533 1.00 . A A . 11 LYS O    1 1 
        7  7576 1 1 12 THR C    C 41.439 -86.042  -1.102 1.00 . A A . 12 THR C    1 1 
        7  7577 1 1 12 THR CA   C 40.631 -84.751  -1.226 1.00 . A A . 12 THR CA   1 1 
        7  7578 1 1 12 THR CB   C 39.968 -84.421   0.115 1.00 . A A . 12 THR CB   1 1 
        7  7579 1 1 12 THR CG2  C 41.059 -84.254   1.176 1.00 . A A . 12 THR CG2  1 1 
        7  7580 1 1 12 THR H    H 38.930 -85.601  -2.194 1.00 . A A . 12 THR H    1 1 
        7  7581 1 1 12 THR HA   H 41.303 -83.944  -1.491 1.00 . A A . 12 THR HA   1 1 
        7  7582 1 1 12 THR HB   H 39.304 -85.221   0.402 1.00 . A A . 12 THR HB   1 1 
        7  7583 1 1 12 THR HG1  H 38.512 -83.234   0.619 1.00 . A A . 12 THR HG1  1 1 
        7  7584 1 1 12 THR HG21 H 41.500 -85.215   1.393 1.00 . A A . 12 THR HG21 1 1 
        7  7585 1 1 12 THR HG22 H 40.627 -83.844   2.077 1.00 . A A . 12 THR HG22 1 1 
        7  7586 1 1 12 THR HG23 H 41.822 -83.584   0.806 1.00 . A A . 12 THR HG23 1 1 
        7  7587 1 1 12 THR N    N 39.612 -84.904  -2.280 1.00 . A A . 12 THR N    1 1 
        7  7588 1 1 12 THR O    O 40.867 -87.122  -0.953 1.00 . A A . 12 THR O    1 1 
        7  7589 1 1 12 THR OG1  O 39.240 -83.206  -0.006 1.00 . A A . 12 THR OG1  1 1 
        7  7590 1 1 13 ILE C    C 44.408 -87.025   0.324 1.00 . A A . 13 ILE C    1 1 
        7  7591 1 1 13 ILE CA   C 43.648 -87.098  -0.997 1.00 . A A . 13 ILE CA   1 1 
        7  7592 1 1 13 ILE CB   C 44.681 -87.187  -2.148 1.00 . A A . 13 ILE CB   1 1 
        7  7593 1 1 13 ILE CD1  C 44.879 -86.929  -4.653 1.00 . A A . 13 ILE CD1  1 1 
        7  7594 1 1 13 ILE CG1  C 44.101 -86.508  -3.399 1.00 . A A . 13 ILE CG1  1 1 
        7  7595 1 1 13 ILE CG2  C 45.010 -88.659  -2.445 1.00 . A A . 13 ILE CG2  1 1 
        7  7596 1 1 13 ILE H    H 43.173 -85.038  -1.250 1.00 . A A . 13 ILE H    1 1 
        7  7597 1 1 13 ILE HA   H 43.042 -87.996  -0.988 1.00 . A A . 13 ILE HA   1 1 
        7  7598 1 1 13 ILE HB   H 45.594 -86.673  -1.868 1.00 . A A . 13 ILE HB   1 1 
        7  7599 1 1 13 ILE HD11 H 44.576 -87.924  -4.946 1.00 . A A . 13 ILE HD11 1 1 
        7  7600 1 1 13 ILE HD12 H 45.938 -86.925  -4.438 1.00 . A A . 13 ILE HD12 1 1 
        7  7601 1 1 13 ILE HD13 H 44.671 -86.237  -5.455 1.00 . A A . 13 ILE HD13 1 1 
        7  7602 1 1 13 ILE HG12 H 43.063 -86.782  -3.511 1.00 . A A . 13 ILE HG12 1 1 
        7  7603 1 1 13 ILE HG13 H 44.180 -85.435  -3.281 1.00 . A A . 13 ILE HG13 1 1 
        7  7604 1 1 13 ILE HG21 H 45.128 -89.197  -1.516 1.00 . A A . 13 ILE HG21 1 1 
        7  7605 1 1 13 ILE HG22 H 45.927 -88.716  -3.013 1.00 . A A . 13 ILE HG22 1 1 
        7  7606 1 1 13 ILE HG23 H 44.205 -89.099  -3.016 1.00 . A A . 13 ILE HG23 1 1 
        7  7607 1 1 13 ILE N    N 42.772 -85.925  -1.136 1.00 . A A . 13 ILE N    1 1 
        7  7608 1 1 13 ILE O    O 44.889 -85.962   0.715 1.00 . A A . 13 ILE O    1 1 
        7  7609 1 1 14 THR C    C 46.660 -88.805   1.987 1.00 . A A . 14 THR C    1 1 
        7  7610 1 1 14 THR CA   C 45.273 -88.234   2.257 1.00 . A A . 14 THR CA   1 1 
        7  7611 1 1 14 THR CB   C 44.533 -89.125   3.258 1.00 . A A . 14 THR CB   1 1 
        7  7612 1 1 14 THR CG2  C 45.316 -89.183   4.570 1.00 . A A . 14 THR CG2  1 1 
        7  7613 1 1 14 THR H    H 44.154 -88.992   0.643 1.00 . A A . 14 THR H    1 1 
        7  7614 1 1 14 THR HA   H 45.373 -87.239   2.671 1.00 . A A . 14 THR HA   1 1 
        7  7615 1 1 14 THR HB   H 44.440 -90.121   2.855 1.00 . A A . 14 THR HB   1 1 
        7  7616 1 1 14 THR HG1  H 42.609 -89.313   3.480 1.00 . A A . 14 THR HG1  1 1 
        7  7617 1 1 14 THR HG21 H 44.709 -89.649   5.332 1.00 . A A . 14 THR HG21 1 1 
        7  7618 1 1 14 THR HG22 H 45.576 -88.182   4.879 1.00 . A A . 14 THR HG22 1 1 
        7  7619 1 1 14 THR HG23 H 46.218 -89.760   4.425 1.00 . A A . 14 THR HG23 1 1 
        7  7620 1 1 14 THR N    N 44.539 -88.171   0.996 1.00 . A A . 14 THR N    1 1 
        7  7621 1 1 14 THR O    O 46.796 -89.830   1.320 1.00 . A A . 14 THR O    1 1 
        7  7622 1 1 14 THR OG1  O 43.239 -88.589   3.499 1.00 . A A . 14 THR OG1  1 1 
        7  7623 1 1 15 LEU C    C 49.782 -88.720   3.634 1.00 . A A . 15 LEU C    1 1 
        7  7624 1 1 15 LEU CA   C 49.075 -88.569   2.288 1.00 . A A . 15 LEU CA   1 1 
        7  7625 1 1 15 LEU CB   C 49.819 -87.504   1.445 1.00 . A A . 15 LEU CB   1 1 
        7  7626 1 1 15 LEU CD1  C 48.609 -87.507  -0.787 1.00 . A A . 15 LEU CD1  1 1 
        7  7627 1 1 15 LEU CD2  C 51.080 -87.118  -0.669 1.00 . A A . 15 LEU CD2  1 1 
        7  7628 1 1 15 LEU CG   C 49.896 -87.878  -0.054 1.00 . A A . 15 LEU CG   1 1 
        7  7629 1 1 15 LEU H    H 47.519 -87.317   3.013 1.00 . A A . 15 LEU H    1 1 
        7  7630 1 1 15 LEU HA   H 49.084 -89.515   1.770 1.00 . A A . 15 LEU HA   1 1 
        7  7631 1 1 15 LEU HB2  H 49.300 -86.568   1.550 1.00 . A A . 15 LEU HB2  1 1 
        7  7632 1 1 15 LEU HB3  H 50.832 -87.373   1.813 1.00 . A A . 15 LEU HB3  1 1 
        7  7633 1 1 15 LEU HD11 H 47.790 -88.084  -0.381 1.00 . A A . 15 LEU HD11 1 1 
        7  7634 1 1 15 LEU HD12 H 48.717 -87.725  -1.839 1.00 . A A . 15 LEU HD12 1 1 
        7  7635 1 1 15 LEU HD13 H 48.409 -86.455  -0.654 1.00 . A A . 15 LEU HD13 1 1 
        7  7636 1 1 15 LEU HD21 H 51.081 -87.259  -1.740 1.00 . A A . 15 LEU HD21 1 1 
        7  7637 1 1 15 LEU HD22 H 52.004 -87.494  -0.255 1.00 . A A . 15 LEU HD22 1 1 
        7  7638 1 1 15 LEU HD23 H 50.987 -86.066  -0.445 1.00 . A A . 15 LEU HD23 1 1 
        7  7639 1 1 15 LEU HG   H 50.078 -88.935  -0.165 1.00 . A A . 15 LEU HG   1 1 
        7  7640 1 1 15 LEU N    N 47.689 -88.130   2.494 1.00 . A A . 15 LEU N    1 1 
        7  7641 1 1 15 LEU O    O 49.545 -87.939   4.556 1.00 . A A . 15 LEU O    1 1 
        7  7642 1 1 16 GLU C    C 52.865 -89.233   4.623 1.00 . A A . 16 GLU C    1 1 
        7  7643 1 1 16 GLU CA   C 51.509 -89.852   4.930 1.00 . A A . 16 GLU CA   1 1 
        7  7644 1 1 16 GLU CB   C 51.645 -91.336   5.295 1.00 . A A . 16 GLU CB   1 1 
        7  7645 1 1 16 GLU CD   C 51.704 -90.963   7.769 1.00 . A A . 16 GLU CD   1 1 
        7  7646 1 1 16 GLU CG   C 52.482 -91.492   6.569 1.00 . A A . 16 GLU CG   1 1 
        7  7647 1 1 16 GLU H    H 50.896 -90.235   2.934 1.00 . A A . 16 GLU H    1 1 
        7  7648 1 1 16 GLU HA   H 51.046 -89.305   5.743 1.00 . A A . 16 GLU HA   1 1 
        7  7649 1 1 16 GLU HB2  H 50.663 -91.756   5.457 1.00 . A A . 16 GLU HB2  1 1 
        7  7650 1 1 16 GLU HB3  H 52.129 -91.861   4.484 1.00 . A A . 16 GLU HB3  1 1 
        7  7651 1 1 16 GLU HG2  H 52.705 -92.538   6.723 1.00 . A A . 16 GLU HG2  1 1 
        7  7652 1 1 16 GLU HG3  H 53.405 -90.942   6.470 1.00 . A A . 16 GLU HG3  1 1 
        7  7653 1 1 16 GLU N    N 50.709 -89.676   3.719 1.00 . A A . 16 GLU N    1 1 
        7  7654 1 1 16 GLU O    O 53.523 -89.619   3.657 1.00 . A A . 16 GLU O    1 1 
        7  7655 1 1 16 GLU OE1  O 50.493 -90.862   7.667 1.00 . A A . 16 GLU OE1  1 1 
        7  7656 1 1 16 GLU OE2  O 52.332 -90.666   8.772 1.00 . A A . 16 GLU OE2  1 1 
        7  7657 1 1 17 VAL C    C 55.269 -87.269   6.496 1.00 . A A . 17 VAL C    1 1 
        7  7658 1 1 17 VAL CA   C 54.540 -87.559   5.192 1.00 . A A . 17 VAL CA   1 1 
        7  7659 1 1 17 VAL CB   C 54.280 -86.230   4.483 1.00 . A A . 17 VAL CB   1 1 
        7  7660 1 1 17 VAL CG1  C 53.652 -86.478   3.109 1.00 . A A . 17 VAL CG1  1 1 
        7  7661 1 1 17 VAL CG2  C 53.332 -85.389   5.343 1.00 . A A . 17 VAL CG2  1 1 
        7  7662 1 1 17 VAL H    H 52.708 -87.977   6.177 1.00 . A A . 17 VAL H    1 1 
        7  7663 1 1 17 VAL HA   H 55.175 -88.166   4.563 1.00 . A A . 17 VAL HA   1 1 
        7  7664 1 1 17 VAL HB   H 55.214 -85.702   4.359 1.00 . A A . 17 VAL HB   1 1 
        7  7665 1 1 17 VAL HG11 H 52.606 -86.722   3.227 1.00 . A A . 17 VAL HG11 1 1 
        7  7666 1 1 17 VAL HG12 H 54.160 -87.297   2.624 1.00 . A A . 17 VAL HG12 1 1 
        7  7667 1 1 17 VAL HG13 H 53.748 -85.589   2.505 1.00 . A A . 17 VAL HG13 1 1 
        7  7668 1 1 17 VAL HG21 H 52.470 -85.982   5.614 1.00 . A A . 17 VAL HG21 1 1 
        7  7669 1 1 17 VAL HG22 H 53.012 -84.522   4.785 1.00 . A A . 17 VAL HG22 1 1 
        7  7670 1 1 17 VAL HG23 H 53.845 -85.072   6.239 1.00 . A A . 17 VAL HG23 1 1 
        7  7671 1 1 17 VAL N    N 53.270 -88.247   5.422 1.00 . A A . 17 VAL N    1 1 
        7  7672 1 1 17 VAL O    O 54.701 -87.348   7.585 1.00 . A A . 17 VAL O    1 1 
        7  7673 1 1 18 GLU C    C 57.786 -85.043   7.281 1.00 . A A . 18 GLU C    1 1 
        7  7674 1 1 18 GLU CA   C 57.376 -86.507   7.479 1.00 . A A . 18 GLU CA   1 1 
        7  7675 1 1 18 GLU CB   C 58.612 -87.411   7.531 1.00 . A A . 18 GLU CB   1 1 
        7  7676 1 1 18 GLU CD   C 57.471 -89.416   6.588 1.00 . A A . 18 GLU CD   1 1 
        7  7677 1 1 18 GLU CG   C 58.171 -88.848   7.818 1.00 . A A . 18 GLU CG   1 1 
        7  7678 1 1 18 GLU H    H 56.899 -86.812   5.436 1.00 . A A . 18 GLU H    1 1 
        7  7679 1 1 18 GLU HA   H 56.810 -86.615   8.388 1.00 . A A . 18 GLU HA   1 1 
        7  7680 1 1 18 GLU HB2  H 59.134 -87.378   6.584 1.00 . A A . 18 GLU HB2  1 1 
        7  7681 1 1 18 GLU HB3  H 59.273 -87.067   8.310 1.00 . A A . 18 GLU HB3  1 1 
        7  7682 1 1 18 GLU HG2  H 59.035 -89.458   8.035 1.00 . A A . 18 GLU HG2  1 1 
        7  7683 1 1 18 GLU HG3  H 57.473 -88.846   8.642 1.00 . A A . 18 GLU HG3  1 1 
        7  7684 1 1 18 GLU N    N 56.531 -86.882   6.346 1.00 . A A . 18 GLU N    1 1 
        7  7685 1 1 18 GLU O    O 57.879 -84.600   6.137 1.00 . A A . 18 GLU O    1 1 
        7  7686 1 1 18 GLU OE1  O 57.913 -89.121   5.489 1.00 . A A . 18 GLU OE1  1 1 
        7  7687 1 1 18 GLU OE2  O 56.503 -90.138   6.762 1.00 . A A . 18 GLU OE2  1 1 
        7  7688 1 1 19 PRO C    C 59.638 -82.657   7.259 1.00 . A A . 19 PRO C    1 1 
        7  7689 1 1 19 PRO CA   C 58.385 -82.835   8.115 1.00 . A A . 19 PRO CA   1 1 
        7  7690 1 1 19 PRO CB   C 58.587 -82.255   9.530 1.00 . A A . 19 PRO CB   1 1 
        7  7691 1 1 19 PRO CD   C 57.955 -84.599   9.749 1.00 . A A . 19 PRO CD   1 1 
        7  7692 1 1 19 PRO CG   C 57.880 -83.224  10.434 1.00 . A A . 19 PRO CG   1 1 
        7  7693 1 1 19 PRO HA   H 57.557 -82.317   7.649 1.00 . A A . 19 PRO HA   1 1 
        7  7694 1 1 19 PRO HB2  H 59.643 -82.211   9.777 1.00 . A A . 19 PRO HB2  1 1 
        7  7695 1 1 19 PRO HB3  H 58.141 -81.274   9.612 1.00 . A A . 19 PRO HB3  1 1 
        7  7696 1 1 19 PRO HD2  H 58.853 -85.136  10.028 1.00 . A A . 19 PRO HD2  1 1 
        7  7697 1 1 19 PRO HD3  H 57.070 -85.170   9.961 1.00 . A A . 19 PRO HD3  1 1 
        7  7698 1 1 19 PRO HG2  H 58.350 -83.265  11.408 1.00 . A A . 19 PRO HG2  1 1 
        7  7699 1 1 19 PRO HG3  H 56.842 -82.939  10.537 1.00 . A A . 19 PRO HG3  1 1 
        7  7700 1 1 19 PRO N    N 58.014 -84.259   8.316 1.00 . A A . 19 PRO N    1 1 
        7  7701 1 1 19 PRO O    O 59.832 -81.605   6.646 1.00 . A A . 19 PRO O    1 1 
        7  7702 1 1 20 SER C    C 61.529 -84.014   5.015 1.00 . A A . 20 SER C    1 1 
        7  7703 1 1 20 SER CA   C 61.735 -83.617   6.473 1.00 . A A . 20 SER CA   1 1 
        7  7704 1 1 20 SER CB   C 62.785 -84.528   7.103 1.00 . A A . 20 SER CB   1 1 
        7  7705 1 1 20 SER H    H 60.290 -84.485   7.759 1.00 . A A . 20 SER H    1 1 
        7  7706 1 1 20 SER HA   H 62.108 -82.603   6.500 1.00 . A A . 20 SER HA   1 1 
        7  7707 1 1 20 SER HB2  H 63.632 -84.612   6.441 1.00 . A A . 20 SER HB2  1 1 
        7  7708 1 1 20 SER HB3  H 63.109 -84.102   8.042 1.00 . A A . 20 SER HB3  1 1 
        7  7709 1 1 20 SER HG   H 61.646 -86.015   6.575 1.00 . A A . 20 SER HG   1 1 
        7  7710 1 1 20 SER N    N 60.492 -83.679   7.238 1.00 . A A . 20 SER N    1 1 
        7  7711 1 1 20 SER O    O 62.470 -83.959   4.223 1.00 . A A . 20 SER O    1 1 
        7  7712 1 1 20 SER OG   O 62.226 -85.818   7.314 1.00 . A A . 20 SER OG   1 1 
        7  7713 1 1 21 ASP C    C 60.114 -83.479   2.416 1.00 . A A . 21 ASP C    1 1 
        7  7714 1 1 21 ASP CA   C 60.047 -84.745   3.251 1.00 . A A . 21 ASP CA   1 1 
        7  7715 1 1 21 ASP CB   C 58.660 -85.386   3.118 1.00 . A A . 21 ASP CB   1 1 
        7  7716 1 1 21 ASP CG   C 58.694 -86.836   3.595 1.00 . A A . 21 ASP CG   1 1 
        7  7717 1 1 21 ASP H    H 59.563 -84.380   5.276 1.00 . A A . 21 ASP H    1 1 
        7  7718 1 1 21 ASP HA   H 60.799 -85.443   2.917 1.00 . A A . 21 ASP HA   1 1 
        7  7719 1 1 21 ASP HB2  H 57.954 -84.833   3.721 1.00 . A A . 21 ASP HB2  1 1 
        7  7720 1 1 21 ASP HB3  H 58.347 -85.355   2.084 1.00 . A A . 21 ASP HB3  1 1 
        7  7721 1 1 21 ASP N    N 60.307 -84.385   4.639 1.00 . A A . 21 ASP N    1 1 
        7  7722 1 1 21 ASP O    O 59.661 -82.402   2.829 1.00 . A A . 21 ASP O    1 1 
        7  7723 1 1 21 ASP OD1  O 59.775 -87.397   3.664 1.00 . A A . 21 ASP OD1  1 1 
        7  7724 1 1 21 ASP OD2  O 57.634 -87.366   3.885 1.00 . A A . 21 ASP OD2  1 1 
        7  7725 1 1 22 THR C    C 59.477 -82.425  -0.536 1.00 . A A . 22 THR C    1 1 
        7  7726 1 1 22 THR CA   C 60.763 -82.544   0.268 1.00 . A A . 22 THR CA   1 1 
        7  7727 1 1 22 THR CB   C 61.919 -82.755  -0.704 1.00 . A A . 22 THR CB   1 1 
        7  7728 1 1 22 THR CG2  C 63.254 -82.854   0.038 1.00 . A A . 22 THR CG2  1 1 
        7  7729 1 1 22 THR H    H 60.975 -84.530   0.942 1.00 . A A . 22 THR H    1 1 
        7  7730 1 1 22 THR HA   H 60.929 -81.632   0.800 1.00 . A A . 22 THR HA   1 1 
        7  7731 1 1 22 THR HB   H 61.958 -81.908  -1.372 1.00 . A A . 22 THR HB   1 1 
        7  7732 1 1 22 THR HG1  H 61.782 -83.721  -2.386 1.00 . A A . 22 THR HG1  1 1 
        7  7733 1 1 22 THR HG21 H 63.559 -81.870   0.363 1.00 . A A . 22 THR HG21 1 1 
        7  7734 1 1 22 THR HG22 H 64.004 -83.263  -0.623 1.00 . A A . 22 THR HG22 1 1 
        7  7735 1 1 22 THR HG23 H 63.141 -83.498   0.897 1.00 . A A . 22 THR HG23 1 1 
        7  7736 1 1 22 THR N    N 60.658 -83.642   1.209 1.00 . A A . 22 THR N    1 1 
        7  7737 1 1 22 THR O    O 58.730 -83.387  -0.682 1.00 . A A . 22 THR O    1 1 
        7  7738 1 1 22 THR OG1  O 61.700 -83.940  -1.455 1.00 . A A . 22 THR OG1  1 1 
        7  7739 1 1 23 ILE C    C 58.115 -81.916  -3.128 1.00 . A A . 23 ILE C    1 1 
        7  7740 1 1 23 ILE CA   C 58.076 -80.996  -1.905 1.00 . A A . 23 ILE CA   1 1 
        7  7741 1 1 23 ILE CB   C 58.055 -79.520  -2.304 1.00 . A A . 23 ILE CB   1 1 
        7  7742 1 1 23 ILE CD1  C 56.566 -78.960  -0.326 1.00 . A A . 23 ILE CD1  1 1 
        7  7743 1 1 23 ILE CG1  C 57.869 -78.635  -1.060 1.00 . A A . 23 ILE CG1  1 1 
        7  7744 1 1 23 ILE CG2  C 56.948 -79.255  -3.326 1.00 . A A . 23 ILE CG2  1 1 
        7  7745 1 1 23 ILE H    H 59.898 -80.515  -0.924 1.00 . A A . 23 ILE H    1 1 
        7  7746 1 1 23 ILE HA   H 57.187 -81.231  -1.346 1.00 . A A . 23 ILE HA   1 1 
        7  7747 1 1 23 ILE HB   H 58.998 -79.283  -2.750 1.00 . A A . 23 ILE HB   1 1 
        7  7748 1 1 23 ILE HD11 H 56.243 -78.090   0.227 1.00 . A A . 23 ILE HD11 1 1 
        7  7749 1 1 23 ILE HD12 H 56.741 -79.772   0.357 1.00 . A A . 23 ILE HD12 1 1 
        7  7750 1 1 23 ILE HD13 H 55.800 -79.241  -1.033 1.00 . A A . 23 ILE HD13 1 1 
        7  7751 1 1 23 ILE HG12 H 58.701 -78.803  -0.401 1.00 . A A . 23 ILE HG12 1 1 
        7  7752 1 1 23 ILE HG13 H 57.860 -77.596  -1.349 1.00 . A A . 23 ILE HG13 1 1 
        7  7753 1 1 23 ILE HG21 H 56.020 -79.678  -2.970 1.00 . A A . 23 ILE HG21 1 1 
        7  7754 1 1 23 ILE HG22 H 57.212 -79.710  -4.269 1.00 . A A . 23 ILE HG22 1 1 
        7  7755 1 1 23 ILE HG23 H 56.829 -78.190  -3.461 1.00 . A A . 23 ILE HG23 1 1 
        7  7756 1 1 23 ILE N    N 59.251 -81.243  -1.077 1.00 . A A . 23 ILE N    1 1 
        7  7757 1 1 23 ILE O    O 57.091 -82.468  -3.524 1.00 . A A . 23 ILE O    1 1 
        7  7758 1 1 24 GLU C    C 59.013 -84.400  -4.460 1.00 . A A . 24 GLU C    1 1 
        7  7759 1 1 24 GLU CA   C 59.448 -82.993  -4.862 1.00 . A A . 24 GLU CA   1 1 
        7  7760 1 1 24 GLU CB   C 60.901 -83.017  -5.345 1.00 . A A . 24 GLU CB   1 1 
        7  7761 1 1 24 GLU CD   C 62.467 -83.922  -7.076 1.00 . A A . 24 GLU CD   1 1 
        7  7762 1 1 24 GLU CG   C 61.021 -83.897  -6.593 1.00 . A A . 24 GLU CG   1 1 
        7  7763 1 1 24 GLU H    H 60.096 -81.655  -3.340 1.00 . A A . 24 GLU H    1 1 
        7  7764 1 1 24 GLU HA   H 58.802 -82.637  -5.649 1.00 . A A . 24 GLU HA   1 1 
        7  7765 1 1 24 GLU HB2  H 61.217 -82.013  -5.580 1.00 . A A . 24 GLU HB2  1 1 
        7  7766 1 1 24 GLU HB3  H 61.531 -83.418  -4.565 1.00 . A A . 24 GLU HB3  1 1 
        7  7767 1 1 24 GLU HG2  H 60.707 -84.903  -6.357 1.00 . A A . 24 GLU HG2  1 1 
        7  7768 1 1 24 GLU HG3  H 60.391 -83.499  -7.375 1.00 . A A . 24 GLU HG3  1 1 
        7  7769 1 1 24 GLU N    N 59.305 -82.103  -3.706 1.00 . A A . 24 GLU N    1 1 
        7  7770 1 1 24 GLU O    O 58.381 -85.107  -5.240 1.00 . A A . 24 GLU O    1 1 
        7  7771 1 1 24 GLU OE1  O 63.254 -83.142  -6.565 1.00 . A A . 24 GLU OE1  1 1 
        7  7772 1 1 24 GLU OE2  O 62.767 -84.719  -7.949 1.00 . A A . 24 GLU OE2  1 1 
        7  7773 1 1 25 ASN C    C 57.453 -86.208  -2.653 1.00 . A A . 25 ASN C    1 1 
        7  7774 1 1 25 ASN CA   C 58.971 -86.127  -2.769 1.00 . A A . 25 ASN CA   1 1 
        7  7775 1 1 25 ASN CB   C 59.612 -86.439  -1.423 1.00 . A A . 25 ASN CB   1 1 
        7  7776 1 1 25 ASN CG   C 61.110 -86.633  -1.605 1.00 . A A . 25 ASN CG   1 1 
        7  7777 1 1 25 ASN H    H 59.863 -84.190  -2.651 1.00 . A A . 25 ASN H    1 1 
        7  7778 1 1 25 ASN HA   H 59.304 -86.853  -3.490 1.00 . A A . 25 ASN HA   1 1 
        7  7779 1 1 25 ASN HB2  H 59.426 -85.620  -0.746 1.00 . A A . 25 ASN HB2  1 1 
        7  7780 1 1 25 ASN HB3  H 59.177 -87.347  -1.032 1.00 . A A . 25 ASN HB3  1 1 
        7  7781 1 1 25 ASN HD21 H 61.527 -86.116   0.246 1.00 . A A . 25 ASN HD21 1 1 
        7  7782 1 1 25 ASN HD22 H 62.869 -86.529  -0.703 1.00 . A A . 25 ASN HD22 1 1 
        7  7783 1 1 25 ASN N    N 59.354 -84.797  -3.238 1.00 . A A . 25 ASN N    1 1 
        7  7784 1 1 25 ASN ND2  N 61.902 -86.406  -0.605 1.00 . A A . 25 ASN ND2  1 1 
        7  7785 1 1 25 ASN O    O 56.850 -87.218  -3.006 1.00 . A A . 25 ASN O    1 1 
        7  7786 1 1 25 ASN OD1  O 61.566 -86.998  -2.689 1.00 . A A . 25 ASN OD1  1 1 
        7  7787 1 1 26 VAL C    C 54.736 -85.211  -3.408 1.00 . A A . 26 VAL C    1 1 
        7  7788 1 1 26 VAL CA   C 55.387 -85.089  -2.031 1.00 . A A . 26 VAL CA   1 1 
        7  7789 1 1 26 VAL CB   C 54.938 -83.802  -1.338 1.00 . A A . 26 VAL CB   1 1 
        7  7790 1 1 26 VAL CG1  C 53.412 -83.687  -1.388 1.00 . A A . 26 VAL CG1  1 1 
        7  7791 1 1 26 VAL CG2  C 55.410 -83.807   0.116 1.00 . A A . 26 VAL CG2  1 1 
        7  7792 1 1 26 VAL H    H 57.375 -84.347  -1.912 1.00 . A A . 26 VAL H    1 1 
        7  7793 1 1 26 VAL HA   H 55.052 -85.950  -1.475 1.00 . A A . 26 VAL HA   1 1 
        7  7794 1 1 26 VAL HB   H 55.372 -82.955  -1.851 1.00 . A A . 26 VAL HB   1 1 
        7  7795 1 1 26 VAL HG11 H 52.970 -84.627  -1.094 1.00 . A A . 26 VAL HG11 1 1 
        7  7796 1 1 26 VAL HG12 H 53.102 -83.443  -2.393 1.00 . A A . 26 VAL HG12 1 1 
        7  7797 1 1 26 VAL HG13 H 53.087 -82.909  -0.712 1.00 . A A . 26 VAL HG13 1 1 
        7  7798 1 1 26 VAL HG21 H 54.914 -83.018   0.658 1.00 . A A . 26 VAL HG21 1 1 
        7  7799 1 1 26 VAL HG22 H 56.478 -83.651   0.148 1.00 . A A . 26 VAL HG22 1 1 
        7  7800 1 1 26 VAL HG23 H 55.172 -84.759   0.568 1.00 . A A . 26 VAL HG23 1 1 
        7  7801 1 1 26 VAL N    N 56.840 -85.129  -2.169 1.00 . A A . 26 VAL N    1 1 
        7  7802 1 1 26 VAL O    O 53.775 -85.965  -3.576 1.00 . A A . 26 VAL O    1 1 
        7  7803 1 1 27 LYS C    C 54.817 -85.990  -6.269 1.00 . A A . 27 LYS C    1 1 
        7  7804 1 1 27 LYS CA   C 54.719 -84.556  -5.756 1.00 . A A . 27 LYS CA   1 1 
        7  7805 1 1 27 LYS CB   C 55.519 -83.678  -6.720 1.00 . A A . 27 LYS CB   1 1 
        7  7806 1 1 27 LYS CD   C 55.377 -81.383  -7.727 1.00 . A A . 27 LYS CD   1 1 
        7  7807 1 1 27 LYS CE   C 55.727 -79.910  -7.463 1.00 . A A . 27 LYS CE   1 1 
        7  7808 1 1 27 LYS CG   C 55.379 -82.174  -6.401 1.00 . A A . 27 LYS CG   1 1 
        7  7809 1 1 27 LYS H    H 56.031 -83.907  -4.235 1.00 . A A . 27 LYS H    1 1 
        7  7810 1 1 27 LYS HA   H 53.688 -84.241  -5.751 1.00 . A A . 27 LYS HA   1 1 
        7  7811 1 1 27 LYS HB2  H 56.562 -83.959  -6.672 1.00 . A A . 27 LYS HB2  1 1 
        7  7812 1 1 27 LYS HB3  H 55.154 -83.873  -7.720 1.00 . A A . 27 LYS HB3  1 1 
        7  7813 1 1 27 LYS HD2  H 56.107 -81.806  -8.403 1.00 . A A . 27 LYS HD2  1 1 
        7  7814 1 1 27 LYS HD3  H 54.401 -81.441  -8.174 1.00 . A A . 27 LYS HD3  1 1 
        7  7815 1 1 27 LYS HE2  H 56.702 -79.845  -6.999 1.00 . A A . 27 LYS HE2  1 1 
        7  7816 1 1 27 LYS HE3  H 55.739 -79.371  -8.398 1.00 . A A . 27 LYS HE3  1 1 
        7  7817 1 1 27 LYS HG2  H 54.453 -81.956  -5.894 1.00 . A A . 27 LYS HG2  1 1 
        7  7818 1 1 27 LYS HG3  H 56.233 -81.812  -5.841 1.00 . A A . 27 LYS HG3  1 1 
        7  7819 1 1 27 LYS HZ1  H 54.134 -78.623  -7.086 1.00 . A A . 27 LYS HZ1  1 1 
        7  7820 1 1 27 LYS HZ2  H 55.182 -78.835  -5.765 1.00 . A A . 27 LYS HZ2  1 1 
        7  7821 1 1 27 LYS HZ3  H 54.086 -80.062  -6.190 1.00 . A A . 27 LYS HZ3  1 1 
        7  7822 1 1 27 LYS N    N 55.264 -84.487  -4.406 1.00 . A A . 27 LYS N    1 1 
        7  7823 1 1 27 LYS NZ   N 54.705 -79.312  -6.558 1.00 . A A . 27 LYS NZ   1 1 
        7  7824 1 1 27 LYS O    O 53.913 -86.484  -6.939 1.00 . A A . 27 LYS O    1 1 
        7  7825 1 1 28 ALA C    C 55.110 -88.942  -5.810 1.00 . A A . 28 ALA C    1 1 
        7  7826 1 1 28 ALA CA   C 56.158 -88.011  -6.407 1.00 . A A . 28 ALA CA   1 1 
        7  7827 1 1 28 ALA CB   C 57.567 -88.480  -6.038 1.00 . A A . 28 ALA CB   1 1 
        7  7828 1 1 28 ALA H    H 56.628 -86.190  -5.433 1.00 . A A . 28 ALA H    1 1 
        7  7829 1 1 28 ALA HA   H 56.060 -88.034  -7.483 1.00 . A A . 28 ALA HA   1 1 
        7  7830 1 1 28 ALA HB1  H 58.290 -87.761  -6.393 1.00 . A A . 28 ALA HB1  1 1 
        7  7831 1 1 28 ALA HB2  H 57.758 -89.439  -6.495 1.00 . A A . 28 ALA HB2  1 1 
        7  7832 1 1 28 ALA HB3  H 57.646 -88.570  -4.964 1.00 . A A . 28 ALA HB3  1 1 
        7  7833 1 1 28 ALA N    N 55.936 -86.641  -5.959 1.00 . A A . 28 ALA N    1 1 
        7  7834 1 1 28 ALA O    O 54.627 -89.854  -6.480 1.00 . A A . 28 ALA O    1 1 
        7  7835 1 1 29 LYS C    C 52.393 -89.341  -4.611 1.00 . A A . 29 LYS C    1 1 
        7  7836 1 1 29 LYS CA   C 53.737 -89.520  -3.905 1.00 . A A . 29 LYS CA   1 1 
        7  7837 1 1 29 LYS CB   C 53.574 -89.120  -2.437 1.00 . A A . 29 LYS CB   1 1 
        7  7838 1 1 29 LYS CD   C 54.577 -89.093  -0.171 1.00 . A A . 29 LYS CD   1 1 
        7  7839 1 1 29 LYS CE   C 55.790 -89.441   0.693 1.00 . A A . 29 LYS CE   1 1 
        7  7840 1 1 29 LYS CG   C 54.806 -89.520  -1.622 1.00 . A A . 29 LYS CG   1 1 
        7  7841 1 1 29 LYS H    H 55.152 -87.946  -4.075 1.00 . A A . 29 LYS H    1 1 
        7  7842 1 1 29 LYS HA   H 54.028 -90.556  -3.972 1.00 . A A . 29 LYS HA   1 1 
        7  7843 1 1 29 LYS HB2  H 53.436 -88.051  -2.372 1.00 . A A . 29 LYS HB2  1 1 
        7  7844 1 1 29 LYS HB3  H 52.704 -89.615  -2.031 1.00 . A A . 29 LYS HB3  1 1 
        7  7845 1 1 29 LYS HD2  H 54.410 -88.027  -0.137 1.00 . A A . 29 LYS HD2  1 1 
        7  7846 1 1 29 LYS HD3  H 53.707 -89.602   0.216 1.00 . A A . 29 LYS HD3  1 1 
        7  7847 1 1 29 LYS HE2  H 55.705 -88.891   1.618 1.00 . A A . 29 LYS HE2  1 1 
        7  7848 1 1 29 LYS HE3  H 55.814 -90.510   0.856 1.00 . A A . 29 LYS HE3  1 1 
        7  7849 1 1 29 LYS HG2  H 54.944 -90.591  -1.672 1.00 . A A . 29 LYS HG2  1 1 
        7  7850 1 1 29 LYS HG3  H 55.679 -89.020  -2.012 1.00 . A A . 29 LYS HG3  1 1 
        7  7851 1 1 29 LYS HZ1  H 57.856 -89.195   0.597 1.00 . A A . 29 LYS HZ1  1 1 
        7  7852 1 1 29 LYS HZ2  H 56.976 -88.002  -0.233 1.00 . A A . 29 LYS HZ2  1 1 
        7  7853 1 1 29 LYS HZ3  H 57.133 -89.560  -0.894 1.00 . A A . 29 LYS HZ3  1 1 
        7  7854 1 1 29 LYS N    N 54.748 -88.699  -4.558 1.00 . A A . 29 LYS N    1 1 
        7  7855 1 1 29 LYS NZ   N 57.033 -89.018  -0.013 1.00 . A A . 29 LYS NZ   1 1 
        7  7856 1 1 29 LYS O    O 51.667 -90.305  -4.829 1.00 . A A . 29 LYS O    1 1 
        7  7857 1 1 30 ILE C    C 50.864 -88.499  -7.095 1.00 . A A . 30 ILE C    1 1 
        7  7858 1 1 30 ILE CA   C 50.855 -87.794  -5.734 1.00 . A A . 30 ILE CA   1 1 
        7  7859 1 1 30 ILE CB   C 50.697 -86.281  -5.905 1.00 . A A . 30 ILE CB   1 1 
        7  7860 1 1 30 ILE CD1  C 50.293 -84.151  -4.620 1.00 . A A . 30 ILE CD1  1 1 
        7  7861 1 1 30 ILE CG1  C 50.396 -85.675  -4.526 1.00 . A A . 30 ILE CG1  1 1 
        7  7862 1 1 30 ILE CG2  C 49.541 -85.987  -6.874 1.00 . A A . 30 ILE CG2  1 1 
        7  7863 1 1 30 ILE H    H 52.726 -87.371  -4.827 1.00 . A A . 30 ILE H    1 1 
        7  7864 1 1 30 ILE HA   H 49.999 -88.169  -5.183 1.00 . A A . 30 ILE HA   1 1 
        7  7865 1 1 30 ILE HB   H 51.616 -85.864  -6.290 1.00 . A A . 30 ILE HB   1 1 
        7  7866 1 1 30 ILE HD11 H 49.303 -83.882  -4.961 1.00 . A A . 30 ILE HD11 1 1 
        7  7867 1 1 30 ILE HD12 H 51.029 -83.779  -5.318 1.00 . A A . 30 ILE HD12 1 1 
        7  7868 1 1 30 ILE HD13 H 50.467 -83.718  -3.647 1.00 . A A . 30 ILE HD13 1 1 
        7  7869 1 1 30 ILE HG12 H 49.462 -86.072  -4.157 1.00 . A A . 30 ILE HG12 1 1 
        7  7870 1 1 30 ILE HG13 H 51.194 -85.936  -3.846 1.00 . A A . 30 ILE HG13 1 1 
        7  7871 1 1 30 ILE HG21 H 48.685 -86.585  -6.601 1.00 . A A . 30 ILE HG21 1 1 
        7  7872 1 1 30 ILE HG22 H 49.845 -86.235  -7.880 1.00 . A A . 30 ILE HG22 1 1 
        7  7873 1 1 30 ILE HG23 H 49.278 -84.942  -6.829 1.00 . A A . 30 ILE HG23 1 1 
        7  7874 1 1 30 ILE N    N 52.092 -88.096  -5.009 1.00 . A A . 30 ILE N    1 1 
        7  7875 1 1 30 ILE O    O 49.841 -89.021  -7.529 1.00 . A A . 30 ILE O    1 1 
        7  7876 1 1 31 GLN C    C 51.773 -90.651  -8.922 1.00 . A A . 31 GLN C    1 1 
        7  7877 1 1 31 GLN CA   C 52.122 -89.175  -9.067 1.00 . A A . 31 GLN CA   1 1 
        7  7878 1 1 31 GLN CB   C 53.560 -89.044  -9.582 1.00 . A A . 31 GLN CB   1 1 
        7  7879 1 1 31 GLN CD   C 55.105 -89.545 -11.488 1.00 . A A . 31 GLN CD   1 1 
        7  7880 1 1 31 GLN CG   C 53.710 -89.782 -10.917 1.00 . A A . 31 GLN CG   1 1 
        7  7881 1 1 31 GLN H    H 52.808 -88.089  -7.380 1.00 . A A . 31 GLN H    1 1 
        7  7882 1 1 31 GLN HA   H 51.441 -88.705  -9.760 1.00 . A A . 31 GLN HA   1 1 
        7  7883 1 1 31 GLN HB2  H 53.795 -87.999  -9.723 1.00 . A A . 31 GLN HB2  1 1 
        7  7884 1 1 31 GLN HB3  H 54.237 -89.470  -8.858 1.00 . A A . 31 GLN HB3  1 1 
        7  7885 1 1 31 GLN HE21 H 54.519 -89.702 -13.379 1.00 . A A . 31 GLN HE21 1 1 
        7  7886 1 1 31 GLN HE22 H 56.173 -89.395 -13.155 1.00 . A A . 31 GLN HE22 1 1 
        7  7887 1 1 31 GLN HG2  H 53.566 -90.841 -10.761 1.00 . A A . 31 GLN HG2  1 1 
        7  7888 1 1 31 GLN HG3  H 52.974 -89.419 -11.619 1.00 . A A . 31 GLN HG3  1 1 
        7  7889 1 1 31 GLN N    N 52.015 -88.518  -7.763 1.00 . A A . 31 GLN N    1 1 
        7  7890 1 1 31 GLN NE2  N 55.280 -89.548 -12.781 1.00 . A A . 31 GLN NE2  1 1 
        7  7891 1 1 31 GLN O    O 51.059 -91.225  -9.745 1.00 . A A . 31 GLN O    1 1 
        7  7892 1 1 31 GLN OE1  O 56.060 -89.355 -10.735 1.00 . A A . 31 GLN OE1  1 1 
        7  7893 1 1 32 ASP C    C 50.596 -92.960  -7.413 1.00 . A A . 32 ASP C    1 1 
        7  7894 1 1 32 ASP CA   C 52.080 -92.669  -7.640 1.00 . A A . 32 ASP CA   1 1 
        7  7895 1 1 32 ASP CB   C 52.880 -93.125  -6.418 1.00 . A A . 32 ASP CB   1 1 
        7  7896 1 1 32 ASP CG   C 52.655 -94.613  -6.172 1.00 . A A . 32 ASP CG   1 1 
        7  7897 1 1 32 ASP H    H 52.894 -90.736  -7.280 1.00 . A A . 32 ASP H    1 1 
        7  7898 1 1 32 ASP HA   H 52.417 -93.227  -8.500 1.00 . A A . 32 ASP HA   1 1 
        7  7899 1 1 32 ASP HB2  H 53.932 -92.946  -6.591 1.00 . A A . 32 ASP HB2  1 1 
        7  7900 1 1 32 ASP HB3  H 52.560 -92.567  -5.551 1.00 . A A . 32 ASP HB3  1 1 
        7  7901 1 1 32 ASP N    N 52.309 -91.252  -7.880 1.00 . A A . 32 ASP N    1 1 
        7  7902 1 1 32 ASP O    O 50.083 -93.987  -7.859 1.00 . A A . 32 ASP O    1 1 
        7  7903 1 1 32 ASP OD1  O 53.135 -95.405  -6.966 1.00 . A A . 32 ASP OD1  1 1 
        7  7904 1 1 32 ASP OD2  O 52.005 -94.939  -5.192 1.00 . A A . 32 ASP OD2  1 1 
        7  7905 1 1 33 LYS C    C 47.544 -91.869  -7.475 1.00 . A A . 33 LYS C    1 1 
        7  7906 1 1 33 LYS CA   C 48.509 -92.276  -6.350 1.00 . A A . 33 LYS CA   1 1 
        7  7907 1 1 33 LYS CB   C 48.139 -91.475  -5.093 1.00 . A A . 33 LYS CB   1 1 
        7  7908 1 1 33 LYS CD   C 48.292 -92.074  -2.637 1.00 . A A . 33 LYS CD   1 1 
        7  7909 1 1 33 LYS CE   C 49.223 -92.025  -1.423 1.00 . A A . 33 LYS CE   1 1 
        7  7910 1 1 33 LYS CG   C 49.096 -91.804  -3.916 1.00 . A A . 33 LYS CG   1 1 
        7  7911 1 1 33 LYS H    H 50.394 -91.300  -6.312 1.00 . A A . 33 LYS H    1 1 
        7  7912 1 1 33 LYS HA   H 48.347 -93.325  -6.163 1.00 . A A . 33 LYS HA   1 1 
        7  7913 1 1 33 LYS HB2  H 48.202 -90.425  -5.345 1.00 . A A . 33 LYS HB2  1 1 
        7  7914 1 1 33 LYS HB3  H 47.123 -91.705  -4.815 1.00 . A A . 33 LYS HB3  1 1 
        7  7915 1 1 33 LYS HD2  H 47.521 -91.324  -2.532 1.00 . A A . 33 LYS HD2  1 1 
        7  7916 1 1 33 LYS HD3  H 47.836 -93.051  -2.700 1.00 . A A . 33 LYS HD3  1 1 
        7  7917 1 1 33 LYS HE2  H 50.064 -92.682  -1.587 1.00 . A A . 33 LYS HE2  1 1 
        7  7918 1 1 33 LYS HE3  H 49.578 -91.014  -1.284 1.00 . A A . 33 LYS HE3  1 1 
        7  7919 1 1 33 LYS HG2  H 49.690 -92.676  -4.151 1.00 . A A . 33 LYS HG2  1 1 
        7  7920 1 1 33 LYS HG3  H 49.750 -90.965  -3.743 1.00 . A A . 33 LYS HG3  1 1 
        7  7921 1 1 33 LYS HZ1  H 47.521 -92.060  -0.223 1.00 . A A . 33 LYS HZ1  1 1 
        7  7922 1 1 33 LYS HZ2  H 48.982 -92.131   0.642 1.00 . A A . 33 LYS HZ2  1 1 
        7  7923 1 1 33 LYS HZ3  H 48.418 -93.499  -0.192 1.00 . A A . 33 LYS HZ3  1 1 
        7  7924 1 1 33 LYS N    N 49.922 -92.077  -6.678 1.00 . A A . 33 LYS N    1 1 
        7  7925 1 1 33 LYS NZ   N 48.480 -92.462  -0.207 1.00 . A A . 33 LYS NZ   1 1 
        7  7926 1 1 33 LYS O    O 46.531 -92.538  -7.679 1.00 . A A . 33 LYS O    1 1 
        7  7927 1 1 34 GLU C    C 47.330 -90.285 -10.608 1.00 . A A . 34 GLU C    1 1 
        7  7928 1 1 34 GLU CA   C 46.846 -90.223  -9.152 1.00 . A A . 34 GLU CA   1 1 
        7  7929 1 1 34 GLU CB   C 46.499 -88.777  -8.766 1.00 . A A . 34 GLU CB   1 1 
        7  7930 1 1 34 GLU CD   C 44.298 -89.370  -7.701 1.00 . A A . 34 GLU CD   1 1 
        7  7931 1 1 34 GLU CG   C 45.692 -88.795  -7.459 1.00 . A A . 34 GLU CG   1 1 
        7  7932 1 1 34 GLU H    H 48.572 -90.193  -7.883 1.00 . A A . 34 GLU H    1 1 
        7  7933 1 1 34 GLU HA   H 45.931 -90.794  -9.100 1.00 . A A . 34 GLU HA   1 1 
        7  7934 1 1 34 GLU HB2  H 47.416 -88.224  -8.612 1.00 . A A . 34 GLU HB2  1 1 
        7  7935 1 1 34 GLU HB3  H 45.931 -88.324  -9.562 1.00 . A A . 34 GLU HB3  1 1 
        7  7936 1 1 34 GLU HG2  H 46.229 -89.441  -6.781 1.00 . A A . 34 GLU HG2  1 1 
        7  7937 1 1 34 GLU HG3  H 45.613 -87.794  -7.059 1.00 . A A . 34 GLU HG3  1 1 
        7  7938 1 1 34 GLU N    N 47.791 -90.734  -8.136 1.00 . A A . 34 GLU N    1 1 
        7  7939 1 1 34 GLU O    O 46.537 -90.114 -11.534 1.00 . A A . 34 GLU O    1 1 
        7  7940 1 1 34 GLU OE1  O 43.872 -89.379  -8.844 1.00 . A A . 34 GLU OE1  1 1 
        7  7941 1 1 34 GLU OE2  O 43.679 -89.797  -6.739 1.00 . A A . 34 GLU OE2  1 1 
        7  7942 1 1 35 GLY C    C 49.462 -89.334 -12.814 1.00 . A A . 35 GLY C    1 1 
        7  7943 1 1 35 GLY CA   C 49.149 -90.687 -12.168 1.00 . A A . 35 GLY CA   1 1 
        7  7944 1 1 35 GLY H    H 49.210 -90.719 -10.045 1.00 . A A . 35 GLY H    1 1 
        7  7945 1 1 35 GLY HA2  H 50.056 -91.270 -12.122 1.00 . A A . 35 GLY HA2  1 1 
        7  7946 1 1 35 GLY HA3  H 48.429 -91.198 -12.792 1.00 . A A . 35 GLY HA3  1 1 
        7  7947 1 1 35 GLY N    N 48.611 -90.566 -10.809 1.00 . A A . 35 GLY N    1 1 
        7  7948 1 1 35 GLY O    O 49.736 -89.253 -14.011 1.00 . A A . 35 GLY O    1 1 
        7  7949 1 1 36 ILE C    C 51.215 -86.697 -12.512 1.00 . A A . 36 ILE C    1 1 
        7  7950 1 1 36 ILE CA   C 49.696 -86.931 -12.506 1.00 . A A . 36 ILE CA   1 1 
        7  7951 1 1 36 ILE CB   C 49.027 -85.902 -11.583 1.00 . A A . 36 ILE CB   1 1 
        7  7952 1 1 36 ILE CD1  C 47.032 -85.624 -10.076 1.00 . A A . 36 ILE CD1  1 1 
        7  7953 1 1 36 ILE CG1  C 47.532 -86.243 -11.386 1.00 . A A . 36 ILE CG1  1 1 
        7  7954 1 1 36 ILE CG2  C 49.145 -84.507 -12.207 1.00 . A A . 36 ILE CG2  1 1 
        7  7955 1 1 36 ILE H    H 49.180 -88.409 -11.064 1.00 . A A . 36 ILE H    1 1 
        7  7956 1 1 36 ILE HA   H 49.298 -86.828 -13.502 1.00 . A A . 36 ILE HA   1 1 
        7  7957 1 1 36 ILE HB   H 49.530 -85.910 -10.625 1.00 . A A . 36 ILE HB   1 1 
        7  7958 1 1 36 ILE HD11 H 47.108 -84.548 -10.135 1.00 . A A . 36 ILE HD11 1 1 
        7  7959 1 1 36 ILE HD12 H 47.633 -85.982  -9.254 1.00 . A A . 36 ILE HD12 1 1 
        7  7960 1 1 36 ILE HD13 H 46.001 -85.903  -9.917 1.00 . A A . 36 ILE HD13 1 1 
        7  7961 1 1 36 ILE HG12 H 46.955 -85.851 -12.211 1.00 . A A . 36 ILE HG12 1 1 
        7  7962 1 1 36 ILE HG13 H 47.401 -87.313 -11.339 1.00 . A A . 36 ILE HG13 1 1 
        7  7963 1 1 36 ILE HG21 H 48.864 -83.763 -11.479 1.00 . A A . 36 ILE HG21 1 1 
        7  7964 1 1 36 ILE HG22 H 48.488 -84.439 -13.061 1.00 . A A . 36 ILE HG22 1 1 
        7  7965 1 1 36 ILE HG23 H 50.161 -84.336 -12.524 1.00 . A A . 36 ILE HG23 1 1 
        7  7966 1 1 36 ILE N    N 49.416 -88.282 -12.010 1.00 . A A . 36 ILE N    1 1 
        7  7967 1 1 36 ILE O    O 51.875 -86.973 -11.510 1.00 . A A . 36 ILE O    1 1 
        7  7968 1 1 37 PRO C    C 53.709 -84.739 -12.835 1.00 . A A . 37 PRO C    1 1 
        7  7969 1 1 37 PRO CA   C 53.278 -85.989 -13.648 1.00 . A A . 37 PRO CA   1 1 
        7  7970 1 1 37 PRO CB   C 53.553 -85.820 -15.144 1.00 . A A . 37 PRO CB   1 1 
        7  7971 1 1 37 PRO CD   C 51.157 -85.840 -14.871 1.00 . A A . 37 PRO CD   1 1 
        7  7972 1 1 37 PRO CG   C 52.303 -85.199 -15.656 1.00 . A A . 37 PRO CG   1 1 
        7  7973 1 1 37 PRO HA   H 53.757 -86.853 -13.256 1.00 . A A . 37 PRO HA   1 1 
        7  7974 1 1 37 PRO HB2  H 54.396 -85.158 -15.304 1.00 . A A . 37 PRO HB2  1 1 
        7  7975 1 1 37 PRO HB3  H 53.715 -86.773 -15.616 1.00 . A A . 37 PRO HB3  1 1 
        7  7976 1 1 37 PRO HD2  H 50.360 -85.126 -14.711 1.00 . A A . 37 PRO HD2  1 1 
        7  7977 1 1 37 PRO HD3  H 50.790 -86.719 -15.378 1.00 . A A . 37 PRO HD3  1 1 
        7  7978 1 1 37 PRO HG2  H 52.342 -84.143 -15.468 1.00 . A A . 37 PRO HG2  1 1 
        7  7979 1 1 37 PRO HG3  H 52.174 -85.349 -16.715 1.00 . A A . 37 PRO HG3  1 1 
        7  7980 1 1 37 PRO N    N 51.799 -86.216 -13.595 1.00 . A A . 37 PRO N    1 1 
        7  7981 1 1 37 PRO O    O 53.087 -83.684 -12.954 1.00 . A A . 37 PRO O    1 1 
        7  7982 1 1 38 PRO C    C 55.453 -82.368 -11.923 1.00 . A A . 38 PRO C    1 1 
        7  7983 1 1 38 PRO CA   C 55.233 -83.685 -11.161 1.00 . A A . 38 PRO CA   1 1 
        7  7984 1 1 38 PRO CB   C 56.572 -84.176 -10.593 1.00 . A A . 38 PRO CB   1 1 
        7  7985 1 1 38 PRO CD   C 55.573 -86.049 -11.747 1.00 . A A . 38 PRO CD   1 1 
        7  7986 1 1 38 PRO CG   C 56.465 -85.660 -10.565 1.00 . A A . 38 PRO CG   1 1 
        7  7987 1 1 38 PRO HA   H 54.524 -83.490 -10.378 1.00 . A A . 38 PRO HA   1 1 
        7  7988 1 1 38 PRO HB2  H 57.391 -83.872 -11.237 1.00 . A A . 38 PRO HB2  1 1 
        7  7989 1 1 38 PRO HB3  H 56.722 -83.793  -9.596 1.00 . A A . 38 PRO HB3  1 1 
        7  7990 1 1 38 PRO HD2  H 56.171 -86.292 -12.617 1.00 . A A . 38 PRO HD2  1 1 
        7  7991 1 1 38 PRO HD3  H 54.946 -86.880 -11.466 1.00 . A A . 38 PRO HD3  1 1 
        7  7992 1 1 38 PRO HG2  H 57.446 -86.110 -10.668 1.00 . A A . 38 PRO HG2  1 1 
        7  7993 1 1 38 PRO HG3  H 56.004 -85.982  -9.641 1.00 . A A . 38 PRO HG3  1 1 
        7  7994 1 1 38 PRO N    N 54.749 -84.837 -12.003 1.00 . A A . 38 PRO N    1 1 
        7  7995 1 1 38 PRO O    O 55.322 -81.295 -11.334 1.00 . A A . 38 PRO O    1 1 
        7  7996 1 1 39 ASP C    C 54.792 -80.444 -14.255 1.00 . A A . 39 ASP C    1 1 
        7  7997 1 1 39 ASP CA   C 56.081 -81.203 -13.949 1.00 . A A . 39 ASP CA   1 1 
        7  7998 1 1 39 ASP CB   C 56.822 -81.548 -15.243 1.00 . A A . 39 ASP CB   1 1 
        7  7999 1 1 39 ASP CG   C 57.288 -80.274 -15.940 1.00 . A A . 39 ASP CG   1 1 
        7  8000 1 1 39 ASP H    H 55.945 -83.305 -13.620 1.00 . A A . 39 ASP H    1 1 
        7  8001 1 1 39 ASP HA   H 56.718 -80.583 -13.337 1.00 . A A . 39 ASP HA   1 1 
        7  8002 1 1 39 ASP HB2  H 57.680 -82.162 -15.010 1.00 . A A . 39 ASP HB2  1 1 
        7  8003 1 1 39 ASP HB3  H 56.160 -82.093 -15.900 1.00 . A A . 39 ASP HB3  1 1 
        7  8004 1 1 39 ASP N    N 55.817 -82.429 -13.193 1.00 . A A . 39 ASP N    1 1 
        7  8005 1 1 39 ASP O    O 54.825 -79.259 -14.583 1.00 . A A . 39 ASP O    1 1 
        7  8006 1 1 39 ASP OD1  O 57.031 -79.205 -15.413 1.00 . A A . 39 ASP OD1  1 1 
        7  8007 1 1 39 ASP OD2  O 57.894 -80.387 -16.993 1.00 . A A . 39 ASP OD2  1 1 
        7  8008 1 1 40 GLN C    C 51.639 -80.101 -13.142 1.00 . A A . 40 GLN C    1 1 
        7  8009 1 1 40 GLN CA   C 52.358 -80.506 -14.424 1.00 . A A . 40 GLN CA   1 1 
        7  8010 1 1 40 GLN CB   C 51.463 -81.459 -15.210 1.00 . A A . 40 GLN CB   1 1 
        7  8011 1 1 40 GLN CD   C 52.027 -80.483 -17.447 1.00 . A A . 40 GLN CD   1 1 
        7  8012 1 1 40 GLN CG   C 52.082 -81.736 -16.579 1.00 . A A . 40 GLN CG   1 1 
        7  8013 1 1 40 GLN H    H 53.685 -82.068 -13.864 1.00 . A A . 40 GLN H    1 1 
        7  8014 1 1 40 GLN HA   H 52.515 -79.621 -15.026 1.00 . A A . 40 GLN HA   1 1 
        7  8015 1 1 40 GLN HB2  H 51.351 -82.384 -14.675 1.00 . A A . 40 GLN HB2  1 1 
        7  8016 1 1 40 GLN HB3  H 50.499 -81.018 -15.334 1.00 . A A . 40 GLN HB3  1 1 
        7  8017 1 1 40 GLN HE21 H 50.214 -80.875 -18.154 1.00 . A A . 40 GLN HE21 1 1 
        7  8018 1 1 40 GLN HE22 H 50.926 -79.447 -18.733 1.00 . A A . 40 GLN HE22 1 1 
        7  8019 1 1 40 GLN HG2  H 53.109 -82.037 -16.451 1.00 . A A . 40 GLN HG2  1 1 
        7  8020 1 1 40 GLN HG3  H 51.531 -82.528 -17.063 1.00 . A A . 40 GLN HG3  1 1 
        7  8021 1 1 40 GLN N    N 53.655 -81.131 -14.150 1.00 . A A . 40 GLN N    1 1 
        7  8022 1 1 40 GLN NE2  N 50.968 -80.249 -18.171 1.00 . A A . 40 GLN NE2  1 1 
        7  8023 1 1 40 GLN O    O 50.514 -79.602 -13.183 1.00 . A A . 40 GLN O    1 1 
        7  8024 1 1 40 GLN OE1  O 52.980 -79.704 -17.476 1.00 . A A . 40 GLN OE1  1 1 
        7  8025 1 1 41 GLN C    C 52.252 -78.859  -9.999 1.00 . A A . 41 GLN C    1 1 
        7  8026 1 1 41 GLN CA   C 51.654 -80.070 -10.708 1.00 . A A . 41 GLN CA   1 1 
        7  8027 1 1 41 GLN CB   C 51.819 -81.285  -9.792 1.00 . A A . 41 GLN CB   1 1 
        7  8028 1 1 41 GLN CD   C 51.044 -83.595  -9.291 1.00 . A A . 41 GLN CD   1 1 
        7  8029 1 1 41 GLN CG   C 50.903 -82.414 -10.246 1.00 . A A . 41 GLN CG   1 1 
        7  8030 1 1 41 GLN H    H 53.151 -80.798 -12.040 1.00 . A A . 41 GLN H    1 1 
        7  8031 1 1 41 GLN HA   H 50.595 -79.902 -10.844 1.00 . A A . 41 GLN HA   1 1 
        7  8032 1 1 41 GLN HB2  H 52.841 -81.623  -9.839 1.00 . A A . 41 GLN HB2  1 1 
        7  8033 1 1 41 GLN HB3  H 51.577 -81.015  -8.774 1.00 . A A . 41 GLN HB3  1 1 
        7  8034 1 1 41 GLN HE21 H 51.977 -84.743 -10.615 1.00 . A A . 41 GLN HE21 1 1 
        7  8035 1 1 41 GLN HE22 H 51.726 -85.449  -9.092 1.00 . A A . 41 GLN HE22 1 1 
        7  8036 1 1 41 GLN HG2  H 49.880 -82.071 -10.247 1.00 . A A . 41 GLN HG2  1 1 
        7  8037 1 1 41 GLN HG3  H 51.194 -82.735 -11.234 1.00 . A A . 41 GLN HG3  1 1 
        7  8038 1 1 41 GLN N    N 52.271 -80.365 -12.005 1.00 . A A . 41 GLN N    1 1 
        7  8039 1 1 41 GLN NE2  N 51.631 -84.686  -9.700 1.00 . A A . 41 GLN NE2  1 1 
        7  8040 1 1 41 GLN O    O 53.469 -78.678  -9.946 1.00 . A A . 41 GLN O    1 1 
        7  8041 1 1 41 GLN OE1  O 50.609 -83.521  -8.143 1.00 . A A . 41 GLN OE1  1 1 
        7  8042 1 1 42 ARG C    C 51.089 -77.043  -7.225 1.00 . A A . 42 ARG C    1 1 
        7  8043 1 1 42 ARG CA   C 51.734 -76.909  -8.600 1.00 . A A . 42 ARG CA   1 1 
        7  8044 1 1 42 ARG CB   C 51.268 -75.611  -9.264 1.00 . A A . 42 ARG CB   1 1 
        7  8045 1 1 42 ARG CD   C 51.613 -74.047 -11.172 1.00 . A A . 42 ARG CD   1 1 
        7  8046 1 1 42 ARG CG   C 52.090 -75.345 -10.520 1.00 . A A . 42 ARG CG   1 1 
        7  8047 1 1 42 ARG CZ   C 52.462 -72.552 -12.888 1.00 . A A . 42 ARG CZ   1 1 
        7  8048 1 1 42 ARG H    H 50.411 -78.315  -9.455 1.00 . A A . 42 ARG H    1 1 
        7  8049 1 1 42 ARG HA   H 52.803 -76.882  -8.484 1.00 . A A . 42 ARG HA   1 1 
        7  8050 1 1 42 ARG HB2  H 50.237 -75.709  -9.543 1.00 . A A . 42 ARG HB2  1 1 
        7  8051 1 1 42 ARG HB3  H 51.383 -74.787  -8.578 1.00 . A A . 42 ARG HB3  1 1 
        7  8052 1 1 42 ARG HD2  H 50.568 -74.138 -11.428 1.00 . A A . 42 ARG HD2  1 1 
        7  8053 1 1 42 ARG HD3  H 51.739 -73.231 -10.474 1.00 . A A . 42 ARG HD3  1 1 
        7  8054 1 1 42 ARG HE   H 52.855 -74.513 -12.825 1.00 . A A . 42 ARG HE   1 1 
        7  8055 1 1 42 ARG HG2  H 53.132 -75.255 -10.253 1.00 . A A . 42 ARG HG2  1 1 
        7  8056 1 1 42 ARG HG3  H 51.961 -76.162 -11.212 1.00 . A A . 42 ARG HG3  1 1 
        7  8057 1 1 42 ARG HH11 H 50.849 -71.879 -11.910 1.00 . A A . 42 ARG HH11 1 1 
        7  8058 1 1 42 ARG HH12 H 51.640 -70.727 -12.933 1.00 . A A . 42 ARG HH12 1 1 
        7  8059 1 1 42 ARG HH21 H 54.092 -72.945 -13.980 1.00 . A A . 42 ARG HH21 1 1 
        7  8060 1 1 42 ARG HH22 H 53.478 -71.330 -14.105 1.00 . A A . 42 ARG HH22 1 1 
        7  8061 1 1 42 ARG N    N 51.358 -78.076  -9.394 1.00 . A A . 42 ARG N    1 1 
        7  8062 1 1 42 ARG NE   N 52.385 -73.777 -12.380 1.00 . A A . 42 ARG NE   1 1 
        7  8063 1 1 42 ARG NH1  N 51.582 -71.649 -12.551 1.00 . A A . 42 ARG NH1  1 1 
        7  8064 1 1 42 ARG NH2  N 53.418 -72.252 -13.723 1.00 . A A . 42 ARG NH2  1 1 
        7  8065 1 1 42 ARG O    O 49.871 -77.170  -7.117 1.00 . A A . 42 ARG O    1 1 
        7  8066 1 1 43 LEU C    C 51.385 -75.803  -4.119 1.00 . A A . 43 LEU C    1 1 
        7  8067 1 1 43 LEU CA   C 51.395 -77.157  -4.804 1.00 . A A . 43 LEU CA   1 1 
        7  8068 1 1 43 LEU CB   C 52.264 -78.158  -4.031 1.00 . A A . 43 LEU CB   1 1 
        7  8069 1 1 43 LEU CD1  C 53.100 -80.496  -3.870 1.00 . A A . 43 LEU CD1  1 1 
        7  8070 1 1 43 LEU CD2  C 50.652 -80.097  -4.192 1.00 . A A . 43 LEU CD2  1 1 
        7  8071 1 1 43 LEU CG   C 52.065 -79.592  -4.544 1.00 . A A . 43 LEU CG   1 1 
        7  8072 1 1 43 LEU H    H 52.869 -76.921  -6.320 1.00 . A A . 43 LEU H    1 1 
        7  8073 1 1 43 LEU HA   H 50.380 -77.519  -4.835 1.00 . A A . 43 LEU HA   1 1 
        7  8074 1 1 43 LEU HB2  H 53.305 -77.883  -4.125 1.00 . A A . 43 LEU HB2  1 1 
        7  8075 1 1 43 LEU HB3  H 51.965 -78.095  -2.996 1.00 . A A . 43 LEU HB3  1 1 
        7  8076 1 1 43 LEU HD11 H 53.083 -80.331  -2.803 1.00 . A A . 43 LEU HD11 1 1 
        7  8077 1 1 43 LEU HD12 H 54.083 -80.266  -4.254 1.00 . A A . 43 LEU HD12 1 1 
        7  8078 1 1 43 LEU HD13 H 52.866 -81.530  -4.079 1.00 . A A . 43 LEU HD13 1 1 
        7  8079 1 1 43 LEU HD21 H 50.639 -81.178  -4.205 1.00 . A A . 43 LEU HD21 1 1 
        7  8080 1 1 43 LEU HD22 H 49.944 -79.729  -4.915 1.00 . A A . 43 LEU HD22 1 1 
        7  8081 1 1 43 LEU HD23 H 50.372 -79.750  -3.208 1.00 . A A . 43 LEU HD23 1 1 
        7  8082 1 1 43 LEU HG   H 52.206 -79.616  -5.615 1.00 . A A . 43 LEU HG   1 1 
        7  8083 1 1 43 LEU N    N 51.904 -77.025  -6.173 1.00 . A A . 43 LEU N    1 1 
        7  8084 1 1 43 LEU O    O 52.368 -75.063  -4.153 1.00 . A A . 43 LEU O    1 1 
        7  8085 1 1 44 ILE C    C 49.581 -74.366  -1.423 1.00 . A A . 44 ILE C    1 1 
        7  8086 1 1 44 ILE CA   C 50.061 -74.190  -2.858 1.00 . A A . 44 ILE CA   1 1 
        7  8087 1 1 44 ILE CB   C 49.055 -73.356  -3.665 1.00 . A A . 44 ILE CB   1 1 
        7  8088 1 1 44 ILE CD1  C 49.168 -72.016  -5.848 1.00 . A A . 44 ILE CD1  1 1 
        7  8089 1 1 44 ILE CG1  C 49.519 -73.336  -5.152 1.00 . A A . 44 ILE CG1  1 1 
        7  8090 1 1 44 ILE CG2  C 48.980 -71.935  -3.082 1.00 . A A . 44 ILE CG2  1 1 
        7  8091 1 1 44 ILE H    H 49.485 -76.099  -3.568 1.00 . A A . 44 ILE H    1 1 
        7  8092 1 1 44 ILE HA   H 51.001 -73.654  -2.842 1.00 . A A . 44 ILE HA   1 1 
        7  8093 1 1 44 ILE HB   H 48.079 -73.817  -3.598 1.00 . A A . 44 ILE HB   1 1 
        7  8094 1 1 44 ILE HD11 H 48.159 -71.729  -5.592 1.00 . A A . 44 ILE HD11 1 1 
        7  8095 1 1 44 ILE HD12 H 49.247 -72.141  -6.918 1.00 . A A . 44 ILE HD12 1 1 
        7  8096 1 1 44 ILE HD13 H 49.856 -71.249  -5.523 1.00 . A A . 44 ILE HD13 1 1 
        7  8097 1 1 44 ILE HG12 H 50.591 -73.472  -5.203 1.00 . A A . 44 ILE HG12 1 1 
        7  8098 1 1 44 ILE HG13 H 49.040 -74.148  -5.682 1.00 . A A . 44 ILE HG13 1 1 
        7  8099 1 1 44 ILE HG21 H 48.160 -71.402  -3.541 1.00 . A A . 44 ILE HG21 1 1 
        7  8100 1 1 44 ILE HG22 H 49.904 -71.414  -3.280 1.00 . A A . 44 ILE HG22 1 1 
        7  8101 1 1 44 ILE HG23 H 48.817 -71.987  -2.015 1.00 . A A . 44 ILE HG23 1 1 
        7  8102 1 1 44 ILE N    N 50.239 -75.475  -3.526 1.00 . A A . 44 ILE N    1 1 
        7  8103 1 1 44 ILE O    O 48.678 -75.158  -1.143 1.00 . A A . 44 ILE O    1 1 
        7  8104 1 1 45 PHE C    C 49.795 -72.203   1.441 1.00 . A A . 45 PHE C    1 1 
        7  8105 1 1 45 PHE CA   C 49.831 -73.624   0.892 1.00 . A A . 45 PHE CA   1 1 
        7  8106 1 1 45 PHE CB   C 50.836 -74.466   1.682 1.00 . A A . 45 PHE CB   1 1 
        7  8107 1 1 45 PHE CD1  C 49.627 -75.308   3.729 1.00 . A A . 45 PHE CD1  1 1 
        7  8108 1 1 45 PHE CD2  C 51.101 -73.394   3.948 1.00 . A A . 45 PHE CD2  1 1 
        7  8109 1 1 45 PHE CE1  C 49.328 -75.233   5.095 1.00 . A A . 45 PHE CE1  1 1 
        7  8110 1 1 45 PHE CE2  C 50.802 -73.319   5.314 1.00 . A A . 45 PHE CE2  1 1 
        7  8111 1 1 45 PHE CG   C 50.514 -74.388   3.156 1.00 . A A . 45 PHE CG   1 1 
        7  8112 1 1 45 PHE CZ   C 49.916 -74.239   5.887 1.00 . A A . 45 PHE CZ   1 1 
        7  8113 1 1 45 PHE H    H 50.888 -72.977  -0.825 1.00 . A A . 45 PHE H    1 1 
        7  8114 1 1 45 PHE HA   H 48.849 -74.066   0.999 1.00 . A A . 45 PHE HA   1 1 
        7  8115 1 1 45 PHE HB2  H 50.778 -75.494   1.356 1.00 . A A . 45 PHE HB2  1 1 
        7  8116 1 1 45 PHE HB3  H 51.830 -74.092   1.512 1.00 . A A . 45 PHE HB3  1 1 
        7  8117 1 1 45 PHE HD1  H 49.175 -76.074   3.119 1.00 . A A . 45 PHE HD1  1 1 
        7  8118 1 1 45 PHE HD2  H 51.785 -72.685   3.506 1.00 . A A . 45 PHE HD2  1 1 
        7  8119 1 1 45 PHE HE1  H 48.644 -75.942   5.538 1.00 . A A . 45 PHE HE1  1 1 
        7  8120 1 1 45 PHE HE2  H 51.255 -72.553   5.925 1.00 . A A . 45 PHE HE2  1 1 
        7  8121 1 1 45 PHE HZ   H 49.684 -74.181   6.941 1.00 . A A . 45 PHE HZ   1 1 
        7  8122 1 1 45 PHE N    N 50.191 -73.594  -0.524 1.00 . A A . 45 PHE N    1 1 
        7  8123 1 1 45 PHE O    O 50.745 -71.437   1.277 1.00 . A A . 45 PHE O    1 1 
        7  8124 1 1 46 ALA C    C 48.844 -69.427   1.686 1.00 . A A . 46 ALA C    1 1 
        7  8125 1 1 46 ALA CA   C 48.531 -70.540   2.685 1.00 . A A . 46 ALA CA   1 1 
        7  8126 1 1 46 ALA CB   C 49.403 -70.422   3.937 1.00 . A A . 46 ALA CB   1 1 
        7  8127 1 1 46 ALA H    H 47.982 -72.525   2.206 1.00 . A A . 46 ALA H    1 1 
        7  8128 1 1 46 ALA HA   H 47.500 -70.440   2.988 1.00 . A A . 46 ALA HA   1 1 
        7  8129 1 1 46 ALA HB1  H 49.156 -69.511   4.462 1.00 . A A . 46 ALA HB1  1 1 
        7  8130 1 1 46 ALA HB2  H 50.445 -70.400   3.650 1.00 . A A . 46 ALA HB2  1 1 
        7  8131 1 1 46 ALA HB3  H 49.225 -71.269   4.582 1.00 . A A . 46 ALA HB3  1 1 
        7  8132 1 1 46 ALA N    N 48.697 -71.863   2.098 1.00 . A A . 46 ALA N    1 1 
        7  8133 1 1 46 ALA O    O 49.410 -68.395   2.045 1.00 . A A . 46 ALA O    1 1 
        7  8134 1 1 47 GLY C    C 49.985 -68.579  -1.212 1.00 . A A . 47 GLY C    1 1 
        7  8135 1 1 47 GLY CA   C 48.588 -68.610  -0.595 1.00 . A A . 47 GLY CA   1 1 
        7  8136 1 1 47 GLY H    H 47.924 -70.449   0.225 1.00 . A A . 47 GLY H    1 1 
        7  8137 1 1 47 GLY HA2  H 47.874 -68.776  -1.388 1.00 . A A . 47 GLY HA2  1 1 
        7  8138 1 1 47 GLY HA3  H 48.386 -67.644  -0.155 1.00 . A A . 47 GLY HA3  1 1 
        7  8139 1 1 47 GLY N    N 48.410 -69.627   0.440 1.00 . A A . 47 GLY N    1 1 
        7  8140 1 1 47 GLY O    O 50.250 -67.739  -2.072 1.00 . A A . 47 GLY O    1 1 
        7  8141 1 1 48 LYS C    C 52.554 -70.728  -2.123 1.00 . A A . 48 LYS C    1 1 
        7  8142 1 1 48 LYS CA   C 52.266 -69.463  -1.313 1.00 . A A . 48 LYS CA   1 1 
        7  8143 1 1 48 LYS CB   C 53.287 -69.390  -0.166 1.00 . A A . 48 LYS CB   1 1 
        7  8144 1 1 48 LYS CD   C 53.649 -68.489   2.146 1.00 . A A . 48 LYS CD   1 1 
        7  8145 1 1 48 LYS CE   C 55.159 -68.389   1.932 1.00 . A A . 48 LYS CE   1 1 
        7  8146 1 1 48 LYS CG   C 52.921 -68.267   0.816 1.00 . A A . 48 LYS CG   1 1 
        7  8147 1 1 48 LYS H    H 50.663 -70.094  -0.070 1.00 . A A . 48 LYS H    1 1 
        7  8148 1 1 48 LYS HA   H 52.411 -68.602  -1.951 1.00 . A A . 48 LYS HA   1 1 
        7  8149 1 1 48 LYS HB2  H 53.287 -70.344   0.341 1.00 . A A . 48 LYS HB2  1 1 
        7  8150 1 1 48 LYS HB3  H 54.276 -69.212  -0.563 1.00 . A A . 48 LYS HB3  1 1 
        7  8151 1 1 48 LYS HD2  H 53.335 -67.738   2.856 1.00 . A A . 48 LYS HD2  1 1 
        7  8152 1 1 48 LYS HD3  H 53.407 -69.469   2.528 1.00 . A A . 48 LYS HD3  1 1 
        7  8153 1 1 48 LYS HE2  H 55.515 -69.292   1.460 1.00 . A A . 48 LYS HE2  1 1 
        7  8154 1 1 48 LYS HE3  H 55.379 -67.541   1.301 1.00 . A A . 48 LYS HE3  1 1 
        7  8155 1 1 48 LYS HG2  H 53.219 -67.316   0.399 1.00 . A A . 48 LYS HG2  1 1 
        7  8156 1 1 48 LYS HG3  H 51.858 -68.264   0.993 1.00 . A A . 48 LYS HG3  1 1 
        7  8157 1 1 48 LYS HZ1  H 56.833 -68.491   3.167 1.00 . A A . 48 LYS HZ1  1 1 
        7  8158 1 1 48 LYS HZ2  H 55.366 -68.817   3.959 1.00 . A A . 48 LYS HZ2  1 1 
        7  8159 1 1 48 LYS HZ3  H 55.774 -67.221   3.543 1.00 . A A . 48 LYS HZ3  1 1 
        7  8160 1 1 48 LYS N    N 50.895 -69.461  -0.776 1.00 . A A . 48 LYS N    1 1 
        7  8161 1 1 48 LYS NZ   N 55.834 -68.216   3.250 1.00 . A A . 48 LYS NZ   1 1 
        7  8162 1 1 48 LYS O    O 52.196 -71.832  -1.714 1.00 . A A . 48 LYS O    1 1 
        7  8163 1 1 49 GLN C    C 54.818 -72.393  -3.443 1.00 . A A . 49 GLN C    1 1 
        7  8164 1 1 49 GLN CA   C 53.610 -71.709  -4.082 1.00 . A A . 49 GLN CA   1 1 
        7  8165 1 1 49 GLN CB   C 53.950 -71.260  -5.507 1.00 . A A . 49 GLN CB   1 1 
        7  8166 1 1 49 GLN CD   C 53.016 -70.306  -7.623 1.00 . A A . 49 GLN CD   1 1 
        7  8167 1 1 49 GLN CG   C 52.674 -70.825  -6.230 1.00 . A A . 49 GLN CG   1 1 
        7  8168 1 1 49 GLN H    H 53.533 -69.662  -3.524 1.00 . A A . 49 GLN H    1 1 
        7  8169 1 1 49 GLN HA   H 52.783 -72.405  -4.110 1.00 . A A . 49 GLN HA   1 1 
        7  8170 1 1 49 GLN HB2  H 54.640 -70.432  -5.467 1.00 . A A . 49 GLN HB2  1 1 
        7  8171 1 1 49 GLN HB3  H 54.400 -72.080  -6.043 1.00 . A A . 49 GLN HB3  1 1 
        7  8172 1 1 49 GLN HE21 H 54.175 -68.839  -6.953 1.00 . A A . 49 GLN HE21 1 1 
        7  8173 1 1 49 GLN HE22 H 54.028 -68.935  -8.642 1.00 . A A . 49 GLN HE22 1 1 
        7  8174 1 1 49 GLN HG2  H 52.010 -71.672  -6.318 1.00 . A A . 49 GLN HG2  1 1 
        7  8175 1 1 49 GLN HG3  H 52.189 -70.044  -5.665 1.00 . A A . 49 GLN HG3  1 1 
        7  8176 1 1 49 GLN N    N 53.241 -70.561  -3.256 1.00 . A A . 49 GLN N    1 1 
        7  8177 1 1 49 GLN NE2  N 53.806 -69.275  -7.750 1.00 . A A . 49 GLN NE2  1 1 
        7  8178 1 1 49 GLN O    O 55.808 -71.736  -3.121 1.00 . A A . 49 GLN O    1 1 
        7  8179 1 1 49 GLN OE1  O 52.548 -70.853  -8.621 1.00 . A A . 49 GLN OE1  1 1 
        7  8180 1 1 50 LEU C    C 56.860 -74.894  -3.694 1.00 . A A . 50 LEU C    1 1 
        7  8181 1 1 50 LEU CA   C 55.835 -74.456  -2.642 1.00 . A A . 50 LEU CA   1 1 
        7  8182 1 1 50 LEU CB   C 55.284 -75.688  -1.920 1.00 . A A . 50 LEU CB   1 1 
        7  8183 1 1 50 LEU CD1  C 53.564 -76.526  -0.312 1.00 . A A . 50 LEU CD1  1 1 
        7  8184 1 1 50 LEU CD2  C 54.706 -74.332   0.115 1.00 . A A . 50 LEU CD2  1 1 
        7  8185 1 1 50 LEU CG   C 54.158 -75.275  -0.967 1.00 . A A . 50 LEU CG   1 1 
        7  8186 1 1 50 LEU H    H 53.920 -74.183  -3.520 1.00 . A A . 50 LEU H    1 1 
        7  8187 1 1 50 LEU HA   H 56.331 -73.831  -1.914 1.00 . A A . 50 LEU HA   1 1 
        7  8188 1 1 50 LEU HB2  H 54.905 -76.400  -2.640 1.00 . A A . 50 LEU HB2  1 1 
        7  8189 1 1 50 LEU HB3  H 56.080 -76.147  -1.361 1.00 . A A . 50 LEU HB3  1 1 
        7  8190 1 1 50 LEU HD11 H 53.414 -77.290  -1.061 1.00 . A A . 50 LEU HD11 1 1 
        7  8191 1 1 50 LEU HD12 H 52.617 -76.279   0.143 1.00 . A A . 50 LEU HD12 1 1 
        7  8192 1 1 50 LEU HD13 H 54.242 -76.892   0.445 1.00 . A A . 50 LEU HD13 1 1 
        7  8193 1 1 50 LEU HD21 H 54.056 -74.347   0.976 1.00 . A A . 50 LEU HD21 1 1 
        7  8194 1 1 50 LEU HD22 H 54.757 -73.327  -0.274 1.00 . A A . 50 LEU HD22 1 1 
        7  8195 1 1 50 LEU HD23 H 55.691 -74.654   0.408 1.00 . A A . 50 LEU HD23 1 1 
        7  8196 1 1 50 LEU HG   H 53.392 -74.770  -1.538 1.00 . A A . 50 LEU HG   1 1 
        7  8197 1 1 50 LEU N    N 54.735 -73.708  -3.254 1.00 . A A . 50 LEU N    1 1 
        7  8198 1 1 50 LEU O    O 56.496 -75.347  -4.779 1.00 . A A . 50 LEU O    1 1 
        7  8199 1 1 51 GLU C    C 59.707 -76.540  -4.099 1.00 . A A . 51 GLU C    1 1 
        7  8200 1 1 51 GLU CA   C 59.226 -75.100  -4.300 1.00 . A A . 51 GLU CA   1 1 
        7  8201 1 1 51 GLU CB   C 60.403 -74.133  -4.156 1.00 . A A . 51 GLU CB   1 1 
        7  8202 1 1 51 GLU CD   C 61.163 -71.781  -4.565 1.00 . A A . 51 GLU CD   1 1 
        7  8203 1 1 51 GLU CG   C 60.001 -72.760  -4.701 1.00 . A A . 51 GLU CG   1 1 
        7  8204 1 1 51 GLU H    H 58.380 -74.350  -2.494 1.00 . A A . 51 GLU H    1 1 
        7  8205 1 1 51 GLU HA   H 58.836 -75.026  -5.305 1.00 . A A . 51 GLU HA   1 1 
        7  8206 1 1 51 GLU HB2  H 60.675 -74.053  -3.114 1.00 . A A . 51 GLU HB2  1 1 
        7  8207 1 1 51 GLU HB3  H 61.243 -74.503  -4.724 1.00 . A A . 51 GLU HB3  1 1 
        7  8208 1 1 51 GLU HG2  H 59.743 -72.868  -5.744 1.00 . A A . 51 GLU HG2  1 1 
        7  8209 1 1 51 GLU HG3  H 59.144 -72.379  -4.165 1.00 . A A . 51 GLU HG3  1 1 
        7  8210 1 1 51 GLU N    N 58.149 -74.736  -3.364 1.00 . A A . 51 GLU N    1 1 
        7  8211 1 1 51 GLU O    O 59.639 -77.083  -2.999 1.00 . A A . 51 GLU O    1 1 
        7  8212 1 1 51 GLU OE1  O 62.121 -72.119  -3.889 1.00 . A A . 51 GLU OE1  1 1 
        7  8213 1 1 51 GLU OE2  O 61.079 -70.709  -5.141 1.00 . A A . 51 GLU OE2  1 1 
        7  8214 1 1 52 ASP C    C 61.917 -78.750  -4.367 1.00 . A A . 52 ASP C    1 1 
        7  8215 1 1 52 ASP CA   C 60.633 -78.542  -5.186 1.00 . A A . 52 ASP CA   1 1 
        7  8216 1 1 52 ASP CB   C 60.853 -79.025  -6.623 1.00 . A A . 52 ASP CB   1 1 
        7  8217 1 1 52 ASP CG   C 59.516 -79.179  -7.336 1.00 . A A . 52 ASP CG   1 1 
        7  8218 1 1 52 ASP H    H 60.178 -76.668  -6.048 1.00 . A A . 52 ASP H    1 1 
        7  8219 1 1 52 ASP HA   H 59.877 -79.153  -4.740 1.00 . A A . 52 ASP HA   1 1 
        7  8220 1 1 52 ASP HB2  H 61.463 -78.318  -7.158 1.00 . A A . 52 ASP HB2  1 1 
        7  8221 1 1 52 ASP HB3  H 61.343 -79.979  -6.602 1.00 . A A . 52 ASP HB3  1 1 
        7  8222 1 1 52 ASP N    N 60.168 -77.149  -5.202 1.00 . A A . 52 ASP N    1 1 
        7  8223 1 1 52 ASP O    O 62.219 -79.878  -3.978 1.00 . A A . 52 ASP O    1 1 
        7  8224 1 1 52 ASP OD1  O 59.069 -78.215  -7.936 1.00 . A A . 52 ASP OD1  1 1 
        7  8225 1 1 52 ASP OD2  O 58.960 -80.261  -7.269 1.00 . A A . 52 ASP OD2  1 1 
        7  8226 1 1 53 GLY C    C 63.766 -77.537  -1.855 1.00 . A A . 53 GLY C    1 1 
        7  8227 1 1 53 GLY CA   C 63.937 -77.820  -3.357 1.00 . A A . 53 GLY CA   1 1 
        7  8228 1 1 53 GLY H    H 62.413 -76.811  -4.458 1.00 . A A . 53 GLY H    1 1 
        7  8229 1 1 53 GLY HA2  H 64.321 -78.825  -3.472 1.00 . A A . 53 GLY HA2  1 1 
        7  8230 1 1 53 GLY HA3  H 64.654 -77.125  -3.766 1.00 . A A . 53 GLY HA3  1 1 
        7  8231 1 1 53 GLY N    N 62.682 -77.690  -4.119 1.00 . A A . 53 GLY N    1 1 
        7  8232 1 1 53 GLY O    O 64.747 -77.559  -1.112 1.00 . A A . 53 GLY O    1 1 
        7  8233 1 1 54 ARG C    C 61.506 -78.148   0.688 1.00 . A A . 54 ARG C    1 1 
        7  8234 1 1 54 ARG CA   C 62.294 -77.004   0.024 1.00 . A A . 54 ARG CA   1 1 
        7  8235 1 1 54 ARG CB   C 61.499 -75.709   0.151 1.00 . A A . 54 ARG CB   1 1 
        7  8236 1 1 54 ARG CD   C 63.647 -74.346   0.227 1.00 . A A . 54 ARG CD   1 1 
        7  8237 1 1 54 ARG CG   C 62.263 -74.499  -0.418 1.00 . A A . 54 ARG CG   1 1 
        7  8238 1 1 54 ARG CZ   C 64.862 -72.791  -1.196 1.00 . A A . 54 ARG CZ   1 1 
        7  8239 1 1 54 ARG H    H 61.784 -77.282  -2.037 1.00 . A A . 54 ARG H    1 1 
        7  8240 1 1 54 ARG HA   H 63.232 -76.901   0.543 1.00 . A A . 54 ARG HA   1 1 
        7  8241 1 1 54 ARG HB2  H 60.584 -75.824  -0.404 1.00 . A A . 54 ARG HB2  1 1 
        7  8242 1 1 54 ARG HB3  H 61.267 -75.530   1.191 1.00 . A A . 54 ARG HB3  1 1 
        7  8243 1 1 54 ARG HD2  H 63.554 -74.456   1.296 1.00 . A A . 54 ARG HD2  1 1 
        7  8244 1 1 54 ARG HD3  H 64.318 -75.100  -0.156 1.00 . A A . 54 ARG HD3  1 1 
        7  8245 1 1 54 ARG HE   H 64.057 -72.294   0.569 1.00 . A A . 54 ARG HE   1 1 
        7  8246 1 1 54 ARG HG2  H 62.351 -74.575  -1.492 1.00 . A A . 54 ARG HG2  1 1 
        7  8247 1 1 54 ARG HG3  H 61.686 -73.611  -0.208 1.00 . A A . 54 ARG HG3  1 1 
        7  8248 1 1 54 ARG HH11 H 65.637 -74.634  -1.298 1.00 . A A . 54 ARG HH11 1 1 
        7  8249 1 1 54 ARG HH12 H 66.090 -73.560  -2.578 1.00 . A A . 54 ARG HH12 1 1 
        7  8250 1 1 54 ARG HH21 H 64.242 -70.894  -1.355 1.00 . A A . 54 ARG HH21 1 1 
        7  8251 1 1 54 ARG HH22 H 65.302 -71.443  -2.610 1.00 . A A . 54 ARG HH22 1 1 
        7  8252 1 1 54 ARG N    N 62.541 -77.280  -1.409 1.00 . A A . 54 ARG N    1 1 
        7  8253 1 1 54 ARG NE   N 64.190 -73.024  -0.072 1.00 . A A . 54 ARG NE   1 1 
        7  8254 1 1 54 ARG NH1  N 65.586 -73.735  -1.732 1.00 . A A . 54 ARG NH1  1 1 
        7  8255 1 1 54 ARG NH2  N 64.797 -71.618  -1.765 1.00 . A A . 54 ARG NH2  1 1 
        7  8256 1 1 54 ARG O    O 60.956 -79.010   0.001 1.00 . A A . 54 ARG O    1 1 
        7  8257 1 1 55 THR C    C 59.452 -78.671   3.430 1.00 . A A . 55 THR C    1 1 
        7  8258 1 1 55 THR CA   C 60.742 -79.201   2.795 1.00 . A A . 55 THR CA   1 1 
        7  8259 1 1 55 THR CB   C 61.593 -79.759   3.940 1.00 . A A . 55 THR CB   1 1 
        7  8260 1 1 55 THR CG2  C 62.923 -80.280   3.394 1.00 . A A . 55 THR CG2  1 1 
        7  8261 1 1 55 THR H    H 61.927 -77.446   2.528 1.00 . A A . 55 THR H    1 1 
        7  8262 1 1 55 THR HA   H 60.491 -80.006   2.134 1.00 . A A . 55 THR HA   1 1 
        7  8263 1 1 55 THR HB   H 61.060 -80.574   4.404 1.00 . A A . 55 THR HB   1 1 
        7  8264 1 1 55 THR HG1  H 61.093 -78.710   5.500 1.00 . A A . 55 THR HG1  1 1 
        7  8265 1 1 55 THR HG21 H 62.736 -80.939   2.560 1.00 . A A . 55 THR HG21 1 1 
        7  8266 1 1 55 THR HG22 H 63.442 -80.824   4.173 1.00 . A A . 55 THR HG22 1 1 
        7  8267 1 1 55 THR HG23 H 63.531 -79.449   3.069 1.00 . A A . 55 THR HG23 1 1 
        7  8268 1 1 55 THR N    N 61.466 -78.156   2.040 1.00 . A A . 55 THR N    1 1 
        7  8269 1 1 55 THR O    O 59.226 -77.466   3.518 1.00 . A A . 55 THR O    1 1 
        7  8270 1 1 55 THR OG1  O 61.838 -78.735   4.895 1.00 . A A . 55 THR OG1  1 1 
        7  8271 1 1 56 LEU C    C 57.606 -78.428   5.813 1.00 . A A . 56 LEU C    1 1 
        7  8272 1 1 56 LEU CA   C 57.360 -79.276   4.565 1.00 . A A . 56 LEU CA   1 1 
        7  8273 1 1 56 LEU CB   C 56.608 -80.545   4.997 1.00 . A A . 56 LEU CB   1 1 
        7  8274 1 1 56 LEU CD1  C 55.620 -82.716   4.284 1.00 . A A . 56 LEU CD1  1 1 
        7  8275 1 1 56 LEU CD2  C 55.176 -80.665   2.928 1.00 . A A . 56 LEU CD2  1 1 
        7  8276 1 1 56 LEU CG   C 56.219 -81.398   3.785 1.00 . A A . 56 LEU CG   1 1 
        7  8277 1 1 56 LEU H    H 58.876 -80.561   3.783 1.00 . A A . 56 LEU H    1 1 
        7  8278 1 1 56 LEU HA   H 56.732 -78.708   3.905 1.00 . A A . 56 LEU HA   1 1 
        7  8279 1 1 56 LEU HB2  H 57.243 -81.127   5.648 1.00 . A A . 56 LEU HB2  1 1 
        7  8280 1 1 56 LEU HB3  H 55.714 -80.262   5.534 1.00 . A A . 56 LEU HB3  1 1 
        7  8281 1 1 56 LEU HD11 H 54.801 -82.507   4.956 1.00 . A A . 56 LEU HD11 1 1 
        7  8282 1 1 56 LEU HD12 H 56.378 -83.282   4.805 1.00 . A A . 56 LEU HD12 1 1 
        7  8283 1 1 56 LEU HD13 H 55.259 -83.288   3.442 1.00 . A A . 56 LEU HD13 1 1 
        7  8284 1 1 56 LEU HD21 H 55.659 -79.920   2.326 1.00 . A A . 56 LEU HD21 1 1 
        7  8285 1 1 56 LEU HD22 H 54.451 -80.190   3.571 1.00 . A A . 56 LEU HD22 1 1 
        7  8286 1 1 56 LEU HD23 H 54.673 -81.373   2.286 1.00 . A A . 56 LEU HD23 1 1 
        7  8287 1 1 56 LEU HG   H 57.104 -81.613   3.204 1.00 . A A . 56 LEU HG   1 1 
        7  8288 1 1 56 LEU N    N 58.625 -79.616   3.897 1.00 . A A . 56 LEU N    1 1 
        7  8289 1 1 56 LEU O    O 56.864 -77.480   6.071 1.00 . A A . 56 LEU O    1 1 
        7  8290 1 1 57 SER C    C 59.217 -76.561   7.535 1.00 . A A . 57 SER C    1 1 
        7  8291 1 1 57 SER CA   C 58.877 -78.019   7.833 1.00 . A A . 57 SER CA   1 1 
        7  8292 1 1 57 SER CB   C 59.991 -78.650   8.669 1.00 . A A . 57 SER CB   1 1 
        7  8293 1 1 57 SER H    H 59.173 -79.553   6.401 1.00 . A A . 57 SER H    1 1 
        7  8294 1 1 57 SER HA   H 57.969 -78.026   8.417 1.00 . A A . 57 SER HA   1 1 
        7  8295 1 1 57 SER HB2  H 60.148 -78.036   9.539 1.00 . A A . 57 SER HB2  1 1 
        7  8296 1 1 57 SER HB3  H 59.698 -79.656   8.940 1.00 . A A . 57 SER HB3  1 1 
        7  8297 1 1 57 SER HG   H 61.680 -79.467   8.148 1.00 . A A . 57 SER HG   1 1 
        7  8298 1 1 57 SER N    N 58.623 -78.778   6.609 1.00 . A A . 57 SER N    1 1 
        7  8299 1 1 57 SER O    O 58.938 -75.676   8.345 1.00 . A A . 57 SER O    1 1 
        7  8300 1 1 57 SER OG   O 61.188 -78.681   7.900 1.00 . A A . 57 SER OG   1 1 
        7  8301 1 1 58 ASP C    C 58.953 -74.064   5.905 1.00 . A A . 58 ASP C    1 1 
        7  8302 1 1 58 ASP CA   C 60.192 -74.949   6.028 1.00 . A A . 58 ASP CA   1 1 
        7  8303 1 1 58 ASP CB   C 60.962 -74.950   4.706 1.00 . A A . 58 ASP CB   1 1 
        7  8304 1 1 58 ASP CG   C 62.339 -75.575   4.906 1.00 . A A . 58 ASP CG   1 1 
        7  8305 1 1 58 ASP H    H 60.036 -77.057   5.782 1.00 . A A . 58 ASP H    1 1 
        7  8306 1 1 58 ASP HA   H 60.831 -74.546   6.800 1.00 . A A . 58 ASP HA   1 1 
        7  8307 1 1 58 ASP HB2  H 60.414 -75.510   3.965 1.00 . A A . 58 ASP HB2  1 1 
        7  8308 1 1 58 ASP HB3  H 61.081 -73.938   4.352 1.00 . A A . 58 ASP HB3  1 1 
        7  8309 1 1 58 ASP N    N 59.821 -76.313   6.390 1.00 . A A . 58 ASP N    1 1 
        7  8310 1 1 58 ASP O    O 59.023 -72.854   6.122 1.00 . A A . 58 ASP O    1 1 
        7  8311 1 1 58 ASP OD1  O 62.788 -75.621   6.039 1.00 . A A . 58 ASP OD1  1 1 
        7  8312 1 1 58 ASP OD2  O 62.921 -76.003   3.923 1.00 . A A . 58 ASP OD2  1 1 
        7  8313 1 1 59 TYR C    C 55.669 -74.061   6.638 1.00 . A A . 59 TYR C    1 1 
        7  8314 1 1 59 TYR CA   C 56.559 -73.920   5.405 1.00 . A A . 59 TYR CA   1 1 
        7  8315 1 1 59 TYR CB   C 55.779 -74.407   4.185 1.00 . A A . 59 TYR CB   1 1 
        7  8316 1 1 59 TYR CD1  C 56.228 -72.752   2.345 1.00 . A A . 59 TYR CD1  1 1 
        7  8317 1 1 59 TYR CD2  C 57.451 -74.842   2.371 1.00 . A A . 59 TYR CD2  1 1 
        7  8318 1 1 59 TYR CE1  C 56.907 -72.367   1.183 1.00 . A A . 59 TYR CE1  1 1 
        7  8319 1 1 59 TYR CE2  C 58.128 -74.459   1.215 1.00 . A A . 59 TYR CE2  1 1 
        7  8320 1 1 59 TYR CG   C 56.502 -73.991   2.936 1.00 . A A . 59 TYR CG   1 1 
        7  8321 1 1 59 TYR CZ   C 57.859 -73.222   0.618 1.00 . A A . 59 TYR CZ   1 1 
        7  8322 1 1 59 TYR H    H 57.812 -75.640   5.405 1.00 . A A . 59 TYR H    1 1 
        7  8323 1 1 59 TYR HA   H 56.789 -72.871   5.284 1.00 . A A . 59 TYR HA   1 1 
        7  8324 1 1 59 TYR HB2  H 55.700 -75.484   4.209 1.00 . A A . 59 TYR HB2  1 1 
        7  8325 1 1 59 TYR HB3  H 54.790 -73.972   4.193 1.00 . A A . 59 TYR HB3  1 1 
        7  8326 1 1 59 TYR HD1  H 55.493 -72.094   2.784 1.00 . A A . 59 TYR HD1  1 1 
        7  8327 1 1 59 TYR HD2  H 57.660 -75.798   2.829 1.00 . A A . 59 TYR HD2  1 1 
        7  8328 1 1 59 TYR HE1  H 56.697 -71.412   0.726 1.00 . A A . 59 TYR HE1  1 1 
        7  8329 1 1 59 TYR HE2  H 58.852 -75.119   0.783 1.00 . A A . 59 TYR HE2  1 1 
        7  8330 1 1 59 TYR HH   H 58.205 -73.382  -1.253 1.00 . A A . 59 TYR HH   1 1 
        7  8331 1 1 59 TYR N    N 57.814 -74.670   5.555 1.00 . A A . 59 TYR N    1 1 
        7  8332 1 1 59 TYR O    O 54.485 -73.728   6.596 1.00 . A A . 59 TYR O    1 1 
        7  8333 1 1 59 TYR OH   O 58.532 -72.846  -0.527 1.00 . A A . 59 TYR OH   1 1 
        7  8334 1 1 60 ASN C    C 54.203 -75.502   8.774 1.00 . A A . 60 ASN C    1 1 
        7  8335 1 1 60 ASN CA   C 55.514 -74.749   8.985 1.00 . A A . 60 ASN CA   1 1 
        7  8336 1 1 60 ASN CB   C 55.238 -73.407   9.667 1.00 . A A . 60 ASN CB   1 1 
        7  8337 1 1 60 ASN CG   C 56.551 -72.702   9.985 1.00 . A A . 60 ASN CG   1 1 
        7  8338 1 1 60 ASN H    H 57.183 -74.807   7.705 1.00 . A A . 60 ASN H    1 1 
        7  8339 1 1 60 ASN HA   H 56.138 -75.339   9.641 1.00 . A A . 60 ASN HA   1 1 
        7  8340 1 1 60 ASN HB2  H 54.647 -72.787   9.009 1.00 . A A . 60 ASN HB2  1 1 
        7  8341 1 1 60 ASN HB3  H 54.693 -73.577  10.584 1.00 . A A . 60 ASN HB3  1 1 
        7  8342 1 1 60 ASN HD21 H 55.992 -70.975   9.179 1.00 . A A . 60 ASN HD21 1 1 
        7  8343 1 1 60 ASN HD22 H 57.554 -70.994   9.844 1.00 . A A . 60 ASN HD22 1 1 
        7  8344 1 1 60 ASN N    N 56.242 -74.557   7.735 1.00 . A A . 60 ASN N    1 1 
        7  8345 1 1 60 ASN ND2  N 56.713 -71.453   9.640 1.00 . A A . 60 ASN ND2  1 1 
        7  8346 1 1 60 ASN O    O 53.195 -75.195   9.411 1.00 . A A . 60 ASN O    1 1 
        7  8347 1 1 60 ASN OD1  O 57.453 -73.302  10.570 1.00 . A A . 60 ASN OD1  1 1 
        7  8348 1 1 61 ILE C    C 52.935 -78.346   8.786 1.00 . A A . 61 ILE C    1 1 
        7  8349 1 1 61 ILE CA   C 53.032 -77.317   7.662 1.00 . A A . 61 ILE CA   1 1 
        7  8350 1 1 61 ILE CB   C 53.119 -77.959   6.269 1.00 . A A . 61 ILE CB   1 1 
        7  8351 1 1 61 ILE CD1  C 53.369 -77.407   3.825 1.00 . A A . 61 ILE CD1  1 1 
        7  8352 1 1 61 ILE CG1  C 53.090 -76.842   5.222 1.00 . A A . 61 ILE CG1  1 1 
        7  8353 1 1 61 ILE CG2  C 51.929 -78.893   6.034 1.00 . A A . 61 ILE CG2  1 1 
        7  8354 1 1 61 ILE H    H 55.066 -76.736   7.450 1.00 . A A . 61 ILE H    1 1 
        7  8355 1 1 61 ILE HA   H 52.161 -76.678   7.714 1.00 . A A . 61 ILE HA   1 1 
        7  8356 1 1 61 ILE HB   H 54.041 -78.514   6.185 1.00 . A A . 61 ILE HB   1 1 
        7  8357 1 1 61 ILE HD11 H 52.737 -78.264   3.647 1.00 . A A . 61 ILE HD11 1 1 
        7  8358 1 1 61 ILE HD12 H 54.405 -77.704   3.758 1.00 . A A . 61 ILE HD12 1 1 
        7  8359 1 1 61 ILE HD13 H 53.164 -76.649   3.084 1.00 . A A . 61 ILE HD13 1 1 
        7  8360 1 1 61 ILE HG12 H 52.117 -76.374   5.229 1.00 . A A . 61 ILE HG12 1 1 
        7  8361 1 1 61 ILE HG13 H 53.840 -76.106   5.466 1.00 . A A . 61 ILE HG13 1 1 
        7  8362 1 1 61 ILE HG21 H 51.874 -79.626   6.824 1.00 . A A . 61 ILE HG21 1 1 
        7  8363 1 1 61 ILE HG22 H 52.049 -79.397   5.086 1.00 . A A . 61 ILE HG22 1 1 
        7  8364 1 1 61 ILE HG23 H 51.023 -78.311   6.017 1.00 . A A . 61 ILE HG23 1 1 
        7  8365 1 1 61 ILE N    N 54.227 -76.510   7.905 1.00 . A A . 61 ILE N    1 1 
        7  8366 1 1 61 ILE O    O 53.870 -79.112   9.021 1.00 . A A . 61 ILE O    1 1 
        7  8367 1 1 62 GLN C    C 50.600 -80.319  10.364 1.00 . A A . 62 GLN C    1 1 
        7  8368 1 1 62 GLN CA   C 51.602 -79.206  10.670 1.00 . A A . 62 GLN CA   1 1 
        7  8369 1 1 62 GLN CB   C 51.092 -78.363  11.839 1.00 . A A . 62 GLN CB   1 1 
        7  8370 1 1 62 GLN CD   C 51.705 -76.572  13.476 1.00 . A A . 62 GLN CD   1 1 
        7  8371 1 1 62 GLN CG   C 52.217 -77.460  12.347 1.00 . A A . 62 GLN CG   1 1 
        7  8372 1 1 62 GLN H    H 51.122 -77.663   9.294 1.00 . A A . 62 GLN H    1 1 
        7  8373 1 1 62 GLN HA   H 52.548 -79.655  10.936 1.00 . A A . 62 GLN HA   1 1 
        7  8374 1 1 62 GLN HB2  H 50.261 -77.755  11.509 1.00 . A A . 62 GLN HB2  1 1 
        7  8375 1 1 62 GLN HB3  H 50.767 -79.014  12.636 1.00 . A A . 62 GLN HB3  1 1 
        7  8376 1 1 62 GLN HE21 H 53.516 -76.188  14.194 1.00 . A A . 62 GLN HE21 1 1 
        7  8377 1 1 62 GLN HE22 H 52.233 -75.454  15.029 1.00 . A A . 62 GLN HE22 1 1 
        7  8378 1 1 62 GLN HG2  H 53.030 -78.071  12.711 1.00 . A A . 62 GLN HG2  1 1 
        7  8379 1 1 62 GLN HG3  H 52.570 -76.839  11.537 1.00 . A A . 62 GLN HG3  1 1 
        7  8380 1 1 62 GLN N    N 51.812 -78.319   9.517 1.00 . A A . 62 GLN N    1 1 
        7  8381 1 1 62 GLN NE2  N 52.555 -76.026  14.301 1.00 . A A . 62 GLN NE2  1 1 
        7  8382 1 1 62 GLN O    O 49.931 -80.311   9.330 1.00 . A A . 62 GLN O    1 1 
        7  8383 1 1 62 GLN OE1  O 50.498 -76.370  13.609 1.00 . A A . 62 GLN OE1  1 1 
        7  8384 1 1 63 LYS C    C 48.214 -81.949  10.752 1.00 . A A . 63 LYS C    1 1 
        7  8385 1 1 63 LYS CA   C 49.631 -82.417  11.077 1.00 . A A . 63 LYS CA   1 1 
        7  8386 1 1 63 LYS CB   C 49.578 -83.343  12.294 1.00 . A A . 63 LYS CB   1 1 
        7  8387 1 1 63 LYS CD   C 49.315 -83.343  14.805 1.00 . A A . 63 LYS CD   1 1 
        7  8388 1 1 63 LYS CE   C 48.172 -84.350  14.953 1.00 . A A . 63 LYS CE   1 1 
        7  8389 1 1 63 LYS CG   C 49.142 -82.526  13.516 1.00 . A A . 63 LYS CG   1 1 
        7  8390 1 1 63 LYS H    H 51.117 -81.254  12.061 1.00 . A A . 63 LYS H    1 1 
        7  8391 1 1 63 LYS HA   H 49.999 -82.997  10.243 1.00 . A A . 63 LYS HA   1 1 
        7  8392 1 1 63 LYS HB2  H 48.866 -84.133  12.109 1.00 . A A . 63 LYS HB2  1 1 
        7  8393 1 1 63 LYS HB3  H 50.554 -83.768  12.476 1.00 . A A . 63 LYS HB3  1 1 
        7  8394 1 1 63 LYS HD2  H 50.258 -83.869  14.772 1.00 . A A . 63 LYS HD2  1 1 
        7  8395 1 1 63 LYS HD3  H 49.307 -82.665  15.645 1.00 . A A . 63 LYS HD3  1 1 
        7  8396 1 1 63 LYS HE2  H 47.228 -83.826  14.967 1.00 . A A . 63 LYS HE2  1 1 
        7  8397 1 1 63 LYS HE3  H 48.187 -85.041  14.124 1.00 . A A . 63 LYS HE3  1 1 
        7  8398 1 1 63 LYS HG2  H 49.745 -81.632  13.578 1.00 . A A . 63 LYS HG2  1 1 
        7  8399 1 1 63 LYS HG3  H 48.104 -82.248  13.407 1.00 . A A . 63 LYS HG3  1 1 
        7  8400 1 1 63 LYS HZ1  H 47.421 -85.197  16.701 1.00 . A A . 63 LYS HZ1  1 1 
        7  8401 1 1 63 LYS HZ2  H 49.003 -84.592  16.846 1.00 . A A . 63 LYS HZ2  1 1 
        7  8402 1 1 63 LYS HZ3  H 48.720 -86.051  16.022 1.00 . A A . 63 LYS HZ3  1 1 
        7  8403 1 1 63 LYS N    N 50.534 -81.288  11.277 1.00 . A A . 63 LYS N    1 1 
        7  8404 1 1 63 LYS NZ   N 48.342 -85.104  16.227 1.00 . A A . 63 LYS NZ   1 1 
        7  8405 1 1 63 LYS O    O 47.729 -80.955  11.294 1.00 . A A . 63 LYS O    1 1 
        7  8406 1 1 64 GLU C    C 46.149 -81.060   8.600 1.00 . A A . 64 GLU C    1 1 
        7  8407 1 1 64 GLU CA   C 46.221 -82.366   9.379 1.00 . A A . 64 GLU CA   1 1 
        7  8408 1 1 64 GLU CB   C 45.173 -82.320  10.495 1.00 . A A . 64 GLU CB   1 1 
        7  8409 1 1 64 GLU CD   C 43.816 -83.724  12.048 1.00 . A A . 64 GLU CD   1 1 
        7  8410 1 1 64 GLU CG   C 45.024 -83.709  11.116 1.00 . A A . 64 GLU CG   1 1 
        7  8411 1 1 64 GLU H    H 48.041 -83.442   9.441 1.00 . A A . 64 GLU H    1 1 
        7  8412 1 1 64 GLU HA   H 45.921 -83.113   8.661 1.00 . A A . 64 GLU HA   1 1 
        7  8413 1 1 64 GLU HB2  H 45.484 -81.611  11.246 1.00 . A A . 64 GLU HB2  1 1 
        7  8414 1 1 64 GLU HB3  H 44.220 -82.009  10.092 1.00 . A A . 64 GLU HB3  1 1 
        7  8415 1 1 64 GLU HG2  H 44.880 -84.429  10.325 1.00 . A A . 64 GLU HG2  1 1 
        7  8416 1 1 64 GLU HG3  H 45.907 -83.954  11.690 1.00 . A A . 64 GLU HG3  1 1 
        7  8417 1 1 64 GLU N    N 47.576 -82.675   9.838 1.00 . A A . 64 GLU N    1 1 
        7  8418 1 1 64 GLU O    O 45.071 -80.486   8.453 1.00 . A A . 64 GLU O    1 1 
        7  8419 1 1 64 GLU OE1  O 43.290 -82.657  12.319 1.00 . A A . 64 GLU OE1  1 1 
        7  8420 1 1 64 GLU OE2  O 43.433 -84.801  12.474 1.00 . A A . 64 GLU OE2  1 1 
        7  8421 1 1 65 SER C    C 46.709 -79.816   5.840 1.00 . A A . 65 SER C    1 1 
        7  8422 1 1 65 SER CA   C 47.276 -79.438   7.200 1.00 . A A . 65 SER CA   1 1 
        7  8423 1 1 65 SER CB   C 48.698 -78.907   7.049 1.00 . A A . 65 SER CB   1 1 
        7  8424 1 1 65 SER H    H 48.088 -81.143   8.165 1.00 . A A . 65 SER H    1 1 
        7  8425 1 1 65 SER HA   H 46.650 -78.669   7.632 1.00 . A A . 65 SER HA   1 1 
        7  8426 1 1 65 SER HB2  H 49.357 -79.724   6.805 1.00 . A A . 65 SER HB2  1 1 
        7  8427 1 1 65 SER HB3  H 48.721 -78.177   6.251 1.00 . A A . 65 SER HB3  1 1 
        7  8428 1 1 65 SER HG   H 49.958 -78.720   8.519 1.00 . A A . 65 SER HG   1 1 
        7  8429 1 1 65 SER N    N 47.265 -80.627   8.036 1.00 . A A . 65 SER N    1 1 
        7  8430 1 1 65 SER O    O 46.880 -80.946   5.383 1.00 . A A . 65 SER O    1 1 
        7  8431 1 1 65 SER OG   O 49.120 -78.322   8.274 1.00 . A A . 65 SER OG   1 1 
        7  8432 1 1 66 THR C    C 46.211 -78.278   2.821 1.00 . A A . 66 THR C    1 1 
        7  8433 1 1 66 THR CA   C 45.459 -79.101   3.863 1.00 . A A . 66 THR CA   1 1 
        7  8434 1 1 66 THR CB   C 43.981 -78.695   3.852 1.00 . A A . 66 THR CB   1 1 
        7  8435 1 1 66 THR CG2  C 43.386 -78.949   2.464 1.00 . A A . 66 THR CG2  1 1 
        7  8436 1 1 66 THR H    H 45.943 -77.980   5.589 1.00 . A A . 66 THR H    1 1 
        7  8437 1 1 66 THR HA   H 45.537 -80.152   3.604 1.00 . A A . 66 THR HA   1 1 
        7  8438 1 1 66 THR HB   H 43.895 -77.646   4.089 1.00 . A A . 66 THR HB   1 1 
        7  8439 1 1 66 THR HG1  H 42.504 -78.961   5.089 1.00 . A A . 66 THR HG1  1 1 
        7  8440 1 1 66 THR HG21 H 43.812 -78.252   1.758 1.00 . A A . 66 THR HG21 1 1 
        7  8441 1 1 66 THR HG22 H 42.314 -78.816   2.500 1.00 . A A . 66 THR HG22 1 1 
        7  8442 1 1 66 THR HG23 H 43.613 -79.959   2.155 1.00 . A A . 66 THR HG23 1 1 
        7  8443 1 1 66 THR N    N 46.041 -78.864   5.183 1.00 . A A . 66 THR N    1 1 
        7  8444 1 1 66 THR O    O 46.289 -77.053   2.917 1.00 . A A . 66 THR O    1 1 
        7  8445 1 1 66 THR OG1  O 43.274 -79.464   4.816 1.00 . A A . 66 THR OG1  1 1 
        7  8446 1 1 67 LEU C    C 46.482 -78.284  -0.489 1.00 . A A . 67 LEU C    1 1 
        7  8447 1 1 67 LEU CA   C 47.418 -78.304   0.700 1.00 . A A . 67 LEU CA   1 1 
        7  8448 1 1 67 LEU CB   C 48.682 -79.067   0.302 1.00 . A A . 67 LEU CB   1 1 
        7  8449 1 1 67 LEU CD1  C 49.219 -80.585   2.262 1.00 . A A . 67 LEU CD1  1 1 
        7  8450 1 1 67 LEU CD2  C 51.055 -79.381   1.065 1.00 . A A . 67 LEU CD2  1 1 
        7  8451 1 1 67 LEU CG   C 49.594 -79.293   1.524 1.00 . A A . 67 LEU CG   1 1 
        7  8452 1 1 67 LEU H    H 46.581 -79.929   1.759 1.00 . A A . 67 LEU H    1 1 
        7  8453 1 1 67 LEU HA   H 47.676 -77.291   0.975 1.00 . A A . 67 LEU HA   1 1 
        7  8454 1 1 67 LEU HB2  H 48.401 -80.016  -0.131 1.00 . A A . 67 LEU HB2  1 1 
        7  8455 1 1 67 LEU HB3  H 49.212 -78.488  -0.441 1.00 . A A . 67 LEU HB3  1 1 
        7  8456 1 1 67 LEU HD11 H 50.013 -80.852   2.944 1.00 . A A . 67 LEU HD11 1 1 
        7  8457 1 1 67 LEU HD12 H 49.074 -81.384   1.552 1.00 . A A . 67 LEU HD12 1 1 
        7  8458 1 1 67 LEU HD13 H 48.309 -80.429   2.819 1.00 . A A . 67 LEU HD13 1 1 
        7  8459 1 1 67 LEU HD21 H 51.133 -80.073   0.240 1.00 . A A . 67 LEU HD21 1 1 
        7  8460 1 1 67 LEU HD22 H 51.669 -79.723   1.884 1.00 . A A . 67 LEU HD22 1 1 
        7  8461 1 1 67 LEU HD23 H 51.388 -78.402   0.748 1.00 . A A . 67 LEU HD23 1 1 
        7  8462 1 1 67 LEU HG   H 49.502 -78.480   2.223 1.00 . A A . 67 LEU HG   1 1 
        7  8463 1 1 67 LEU N    N 46.718 -78.962   1.799 1.00 . A A . 67 LEU N    1 1 
        7  8464 1 1 67 LEU O    O 45.543 -79.078  -0.575 1.00 . A A . 67 LEU O    1 1 
        7  8465 1 1 68 HIS C    C 46.796 -77.630  -3.836 1.00 . A A . 68 HIS C    1 1 
        7  8466 1 1 68 HIS CA   C 45.956 -77.242  -2.628 1.00 . A A . 68 HIS CA   1 1 
        7  8467 1 1 68 HIS CB   C 45.496 -75.791  -2.785 1.00 . A A . 68 HIS CB   1 1 
        7  8468 1 1 68 HIS CD2  C 43.190 -75.539  -1.550 1.00 . A A . 68 HIS CD2  1 1 
        7  8469 1 1 68 HIS CE1  C 43.924 -74.646   0.283 1.00 . A A . 68 HIS CE1  1 1 
        7  8470 1 1 68 HIS CG   C 44.552 -75.428  -1.676 1.00 . A A . 68 HIS CG   1 1 
        7  8471 1 1 68 HIS H    H 47.520 -76.777  -1.299 1.00 . A A . 68 HIS H    1 1 
        7  8472 1 1 68 HIS HA   H 45.092 -77.890  -2.569 1.00 . A A . 68 HIS HA   1 1 
        7  8473 1 1 68 HIS HB2  H 46.359 -75.143  -2.739 1.00 . A A . 68 HIS HB2  1 1 
        7  8474 1 1 68 HIS HB3  H 45.012 -75.661  -3.740 1.00 . A A . 68 HIS HB3  1 1 
        7  8475 1 1 68 HIS HD1  H 45.927 -74.648  -0.269 1.00 . A A . 68 HIS HD1  1 1 
        7  8476 1 1 68 HIS HD2  H 42.527 -75.949  -2.297 1.00 . A A . 68 HIS HD2  1 1 
        7  8477 1 1 68 HIS HE1  H 43.969 -74.201   1.264 1.00 . A A . 68 HIS HE1  1 1 
        7  8478 1 1 68 HIS N    N 46.756 -77.373  -1.420 1.00 . A A . 68 HIS N    1 1 
        7  8479 1 1 68 HIS ND1  N 44.997 -74.858  -0.495 1.00 . A A . 68 HIS ND1  1 1 
        7  8480 1 1 68 HIS NE2  N 42.794 -75.044  -0.311 1.00 . A A . 68 HIS NE2  1 1 
        7  8481 1 1 68 HIS O    O 47.934 -77.181  -3.980 1.00 . A A . 68 HIS O    1 1 
        7  8482 1 1 69 LEU C    C 46.346 -78.203  -7.112 1.00 . A A . 69 LEU C    1 1 
        7  8483 1 1 69 LEU CA   C 46.939 -78.913  -5.907 1.00 . A A . 69 LEU CA   1 1 
        7  8484 1 1 69 LEU CB   C 46.776 -80.436  -6.088 1.00 . A A . 69 LEU CB   1 1 
        7  8485 1 1 69 LEU CD1  C 48.985 -80.961  -7.188 1.00 . A A . 69 LEU CD1  1 1 
        7  8486 1 1 69 LEU CD2  C 46.992 -82.376  -7.648 1.00 . A A . 69 LEU CD2  1 1 
        7  8487 1 1 69 LEU CG   C 47.467 -80.949  -7.364 1.00 . A A . 69 LEU CG   1 1 
        7  8488 1 1 69 LEU H    H 45.329 -78.790  -4.539 1.00 . A A . 69 LEU H    1 1 
        7  8489 1 1 69 LEU HA   H 47.988 -78.664  -5.839 1.00 . A A . 69 LEU HA   1 1 
        7  8490 1 1 69 LEU HB2  H 47.200 -80.938  -5.231 1.00 . A A . 69 LEU HB2  1 1 
        7  8491 1 1 69 LEU HB3  H 45.722 -80.670  -6.142 1.00 . A A . 69 LEU HB3  1 1 
        7  8492 1 1 69 LEU HD11 H 49.236 -81.462  -6.265 1.00 . A A . 69 LEU HD11 1 1 
        7  8493 1 1 69 LEU HD12 H 49.361 -79.951  -7.169 1.00 . A A . 69 LEU HD12 1 1 
        7  8494 1 1 69 LEU HD13 H 49.432 -81.492  -8.013 1.00 . A A . 69 LEU HD13 1 1 
        7  8495 1 1 69 LEU HD21 H 45.943 -82.362  -7.903 1.00 . A A . 69 LEU HD21 1 1 
        7  8496 1 1 69 LEU HD22 H 47.142 -82.987  -6.770 1.00 . A A . 69 LEU HD22 1 1 
        7  8497 1 1 69 LEU HD23 H 47.557 -82.786  -8.472 1.00 . A A . 69 LEU HD23 1 1 
        7  8498 1 1 69 LEU HG   H 47.211 -80.321  -8.195 1.00 . A A . 69 LEU HG   1 1 
        7  8499 1 1 69 LEU N    N 46.236 -78.465  -4.706 1.00 . A A . 69 LEU N    1 1 
        7  8500 1 1 69 LEU O    O 45.128 -78.162  -7.283 1.00 . A A . 69 LEU O    1 1 
        7  8501 1 1 70 VAL C    C 47.471 -77.720 -10.347 1.00 . A A . 70 VAL C    1 1 
        7  8502 1 1 70 VAL CA   C 46.835 -76.968  -9.188 1.00 . A A . 70 VAL CA   1 1 
        7  8503 1 1 70 VAL CB   C 47.340 -75.521  -9.115 1.00 . A A . 70 VAL CB   1 1 
        7  8504 1 1 70 VAL CG1  C 47.569 -74.925 -10.512 1.00 . A A . 70 VAL CG1  1 1 
        7  8505 1 1 70 VAL CG2  C 46.338 -74.654  -8.368 1.00 . A A . 70 VAL CG2  1 1 
        7  8506 1 1 70 VAL H    H 48.171 -77.740  -7.785 1.00 . A A . 70 VAL H    1 1 
        7  8507 1 1 70 VAL HA   H 45.765 -76.993  -9.299 1.00 . A A . 70 VAL HA   1 1 
        7  8508 1 1 70 VAL HB   H 48.248 -75.526  -8.557 1.00 . A A . 70 VAL HB   1 1 
        7  8509 1 1 70 VAL HG11 H 47.736 -73.861 -10.426 1.00 . A A . 70 VAL HG11 1 1 
        7  8510 1 1 70 VAL HG12 H 46.699 -75.104 -11.126 1.00 . A A . 70 VAL HG12 1 1 
        7  8511 1 1 70 VAL HG13 H 48.431 -75.388 -10.969 1.00 . A A . 70 VAL HG13 1 1 
        7  8512 1 1 70 VAL HG21 H 46.787 -73.691  -8.175 1.00 . A A . 70 VAL HG21 1 1 
        7  8513 1 1 70 VAL HG22 H 46.085 -75.128  -7.433 1.00 . A A . 70 VAL HG22 1 1 
        7  8514 1 1 70 VAL HG23 H 45.451 -74.528  -8.967 1.00 . A A . 70 VAL HG23 1 1 
        7  8515 1 1 70 VAL N    N 47.220 -77.661  -7.968 1.00 . A A . 70 VAL N    1 1 
        7  8516 1 1 70 VAL O    O 48.622 -78.145 -10.278 1.00 . A A . 70 VAL O    1 1 
        7  8517 1 1 71 LEU C    C 47.487 -77.611 -13.697 1.00 . A A . 71 LEU C    1 1 
        7  8518 1 1 71 LEU CA   C 47.155 -78.601 -12.591 1.00 . A A . 71 LEU CA   1 1 
        7  8519 1 1 71 LEU CB   C 46.059 -79.556 -13.074 1.00 . A A . 71 LEU CB   1 1 
        7  8520 1 1 71 LEU CD1  C 44.541 -81.436 -12.431 1.00 . A A . 71 LEU CD1  1 1 
        7  8521 1 1 71 LEU CD2  C 46.848 -81.314 -11.453 1.00 . A A . 71 LEU CD2  1 1 
        7  8522 1 1 71 LEU CG   C 45.639 -80.491 -11.932 1.00 . A A . 71 LEU CG   1 1 
        7  8523 1 1 71 LEU H    H 45.793 -77.522 -11.375 1.00 . A A . 71 LEU H    1 1 
        7  8524 1 1 71 LEU HA   H 48.042 -79.174 -12.360 1.00 . A A . 71 LEU HA   1 1 
        7  8525 1 1 71 LEU HB2  H 45.203 -78.982 -13.401 1.00 . A A . 71 LEU HB2  1 1 
        7  8526 1 1 71 LEU HB3  H 46.432 -80.144 -13.898 1.00 . A A . 71 LEU HB3  1 1 
        7  8527 1 1 71 LEU HD11 H 44.151 -82.005 -11.600 1.00 . A A . 71 LEU HD11 1 1 
        7  8528 1 1 71 LEU HD12 H 44.954 -82.111 -13.166 1.00 . A A . 71 LEU HD12 1 1 
        7  8529 1 1 71 LEU HD13 H 43.745 -80.859 -12.878 1.00 . A A . 71 LEU HD13 1 1 
        7  8530 1 1 71 LEU HD21 H 47.429 -80.727 -10.758 1.00 . A A . 71 LEU HD21 1 1 
        7  8531 1 1 71 LEU HD22 H 47.464 -81.584 -12.299 1.00 . A A . 71 LEU HD22 1 1 
        7  8532 1 1 71 LEU HD23 H 46.504 -82.213 -10.959 1.00 . A A . 71 LEU HD23 1 1 
        7  8533 1 1 71 LEU HG   H 45.256 -79.902 -11.111 1.00 . A A . 71 LEU HG   1 1 
        7  8534 1 1 71 LEU N    N 46.698 -77.887 -11.400 1.00 . A A . 71 LEU N    1 1 
        7  8535 1 1 71 LEU O    O 46.757 -76.644 -13.916 1.00 . A A . 71 LEU O    1 1 
        7  8536 1 1 72 ARG C    C 49.097 -77.769 -16.781 1.00 . A A . 72 ARG C    1 1 
        7  8537 1 1 72 ARG CA   C 49.031 -76.981 -15.479 1.00 . A A . 72 ARG CA   1 1 
        7  8538 1 1 72 ARG CB   C 50.412 -76.405 -15.159 1.00 . A A . 72 ARG CB   1 1 
        7  8539 1 1 72 ARG CD   C 52.116 -74.729 -15.875 1.00 . A A . 72 ARG CD   1 1 
        7  8540 1 1 72 ARG CG   C 50.860 -75.491 -16.300 1.00 . A A . 72 ARG CG   1 1 
        7  8541 1 1 72 ARG CZ   C 53.722 -73.197 -16.856 1.00 . A A . 72 ARG CZ   1 1 
        7  8542 1 1 72 ARG H    H 49.136 -78.642 -14.166 1.00 . A A . 72 ARG H    1 1 
        7  8543 1 1 72 ARG HA   H 48.332 -76.163 -15.595 1.00 . A A . 72 ARG HA   1 1 
        7  8544 1 1 72 ARG HB2  H 50.361 -75.839 -14.240 1.00 . A A . 72 ARG HB2  1 1 
        7  8545 1 1 72 ARG HB3  H 51.121 -77.212 -15.048 1.00 . A A . 72 ARG HB3  1 1 
        7  8546 1 1 72 ARG HD2  H 51.867 -74.047 -15.077 1.00 . A A . 72 ARG HD2  1 1 
        7  8547 1 1 72 ARG HD3  H 52.857 -75.433 -15.524 1.00 . A A . 72 ARG HD3  1 1 
        7  8548 1 1 72 ARG HE   H 52.225 -74.046 -17.878 1.00 . A A . 72 ARG HE   1 1 
        7  8549 1 1 72 ARG HG2  H 51.075 -76.085 -17.176 1.00 . A A . 72 ARG HG2  1 1 
        7  8550 1 1 72 ARG HG3  H 50.074 -74.786 -16.526 1.00 . A A . 72 ARG HG3  1 1 
        7  8551 1 1 72 ARG HH11 H 54.856 -74.638 -16.052 1.00 . A A . 72 ARG HH11 1 1 
        7  8552 1 1 72 ARG HH12 H 55.620 -73.094 -16.228 1.00 . A A . 72 ARG HH12 1 1 
        7  8553 1 1 72 ARG HH21 H 52.832 -71.576 -17.624 1.00 . A A . 72 ARG HH21 1 1 
        7  8554 1 1 72 ARG HH22 H 54.475 -71.361 -17.120 1.00 . A A . 72 ARG HH22 1 1 
        7  8555 1 1 72 ARG N    N 48.596 -77.856 -14.391 1.00 . A A . 72 ARG N    1 1 
        7  8556 1 1 72 ARG NE   N 52.656 -73.976 -17.001 1.00 . A A . 72 ARG NE   1 1 
        7  8557 1 1 72 ARG NH1  N 54.818 -73.681 -16.339 1.00 . A A . 72 ARG NH1  1 1 
        7  8558 1 1 72 ARG NH2  N 53.672 -71.947 -17.229 1.00 . A A . 72 ARG NH2  1 1 
        7  8559 1 1 72 ARG O    O 49.516 -78.924 -16.793 1.00 . A A . 72 ARG O    1 1 
        7  8560 1 1 73 LEU C    C 49.583 -77.059 -20.162 0.45 . A A . 73 LEU C    1 1 
        7  8561 1 1 73 LEU CA   C 48.663 -77.791 -19.192 0.45 . A A . 73 LEU CA   1 1 
        7  8562 1 1 73 LEU CB   C 47.238 -77.829 -19.748 0.45 . A A . 73 LEU CB   1 1 
        7  8563 1 1 73 LEU CD1  C 44.907 -78.582 -19.238 0.45 . A A . 73 LEU CD1  1 1 
        7  8564 1 1 73 LEU CD2  C 46.754 -80.277 -19.300 0.45 . A A . 73 LEU CD2  1 1 
        7  8565 1 1 73 LEU CG   C 46.389 -78.822 -18.935 0.45 . A A . 73 LEU CG   1 1 
        7  8566 1 1 73 LEU H    H 48.334 -76.223 -17.798 1.00 . A A . 73 LEU H    1 1 
        7  8567 1 1 73 LEU HA   H 49.021 -78.805 -19.092 1.00 . A A . 73 LEU HA   1 1 
        7  8568 1 1 73 LEU HB2  H 46.803 -76.842 -19.673 1.00 . A A . 73 LEU HB2  1 1 
        7  8569 1 1 73 LEU HB3  H 47.261 -78.131 -20.783 1.00 . A A . 73 LEU HB3  1 1 
        7  8570 1 1 73 LEU HD11 H 44.640 -77.575 -18.952 1.00 . A A . 73 LEU HD11 1 1 
        7  8571 1 1 73 LEU HD12 H 44.307 -79.286 -18.681 1.00 . A A . 73 LEU HD12 1 1 
        7  8572 1 1 73 LEU HD13 H 44.730 -78.715 -20.295 1.00 . A A . 73 LEU HD13 1 1 
        7  8573 1 1 73 LEU HD21 H 47.621 -80.585 -18.735 1.00 . A A . 73 LEU HD21 1 1 
        7  8574 1 1 73 LEU HD22 H 46.968 -80.352 -20.355 1.00 . A A . 73 LEU HD22 1 1 
        7  8575 1 1 73 LEU HD23 H 45.926 -80.930 -19.059 1.00 . A A . 73 LEU HD23 1 1 
        7  8576 1 1 73 LEU HG   H 46.570 -78.663 -17.880 1.00 . A A . 73 LEU HG   1 1 
        7  8577 1 1 73 LEU N    N 48.666 -77.142 -17.876 0.45 . A A . 73 LEU N    1 1 
        7  8578 1 1 73 LEU O    O 50.136 -76.010 -19.834 0.45 . A A . 73 LEU O    1 1 
        7  8579 1 1 74 ARG C    C 52.047 -76.942 -21.856 0.45 . A A . 74 ARG C    1 1 
        7  8580 1 1 74 ARG CA   C 50.615 -77.055 -22.374 0.45 . A A . 74 ARG CA   1 1 
        7  8581 1 1 74 ARG CB   C 50.097 -75.665 -22.777 0.45 . A A . 74 ARG CB   1 1 
        7  8582 1 1 74 ARG CD   C 50.466 -73.677 -24.244 0.45 . A A . 74 ARG CD   1 1 
        7  8583 1 1 74 ARG CG   C 50.997 -75.058 -23.861 0.45 . A A . 74 ARG CG   1 1 
        7  8584 1 1 74 ARG CZ   C 50.673 -71.432 -23.337 0.45 . A A . 74 ARG CZ   1 1 
        7  8585 1 1 74 ARG H    H 49.289 -78.481 -21.539 1.00 . A A . 74 ARG H    1 1 
        7  8586 1 1 74 ARG HA   H 50.607 -77.695 -23.243 1.00 . A A . 74 ARG HA   1 1 
        7  8587 1 1 74 ARG HB2  H 49.090 -75.755 -23.158 1.00 . A A . 74 ARG HB2  1 1 
        7  8588 1 1 74 ARG HB3  H 50.095 -75.016 -21.916 1.00 . A A . 74 ARG HB3  1 1 
        7  8589 1 1 74 ARG HD2  H 50.992 -73.318 -25.116 1.00 . A A . 74 ARG HD2  1 1 
        7  8590 1 1 74 ARG HD3  H 49.410 -73.747 -24.467 1.00 . A A . 74 ARG HD3  1 1 
        7  8591 1 1 74 ARG HE   H 50.808 -73.096 -22.235 1.00 . A A . 74 ARG HE   1 1 
        7  8592 1 1 74 ARG HG2  H 52.006 -74.960 -23.491 1.00 . A A . 74 ARG HG2  1 1 
        7  8593 1 1 74 ARG HG3  H 50.992 -75.696 -24.732 1.00 . A A . 74 ARG HG3  1 1 
        7  8594 1 1 74 ARG HH11 H 48.701 -71.320 -23.663 1.00 . A A . 74 ARG HH11 1 1 
        7  8595 1 1 74 ARG HH12 H 49.562 -69.820 -23.753 1.00 . A A . 74 ARG HH12 1 1 
        7  8596 1 1 74 ARG HH21 H 52.646 -71.242 -23.053 1.00 . A A . 74 ARG HH21 1 1 
        7  8597 1 1 74 ARG HH22 H 51.795 -69.775 -23.405 1.00 . A A . 74 ARG HH22 1 1 
        7  8598 1 1 74 ARG N    N 49.751 -77.638 -21.350 0.45 . A A . 74 ARG N    1 1 
        7  8599 1 1 74 ARG NE   N 50.669 -72.745 -23.140 0.45 . A A . 74 ARG NE   1 1 
        7  8600 1 1 74 ARG NH1  N 49.559 -70.809 -23.605 0.45 . A A . 74 ARG NH1  1 1 
        7  8601 1 1 74 ARG NH2  N 51.792 -70.764 -23.260 0.45 . A A . 74 ARG NH2  1 1 
        7  8602 1 1 74 ARG O    O 52.468 -75.882 -21.394 0.45 . A A . 74 ARG O    1 1 
        7  8603 1 1 75 GLY C    C 54.619 -79.465 -21.106 0.25 . A A . 75 GLY C    1 1 
        7  8604 1 1 75 GLY CA   C 54.175 -78.053 -21.469 0.25 . A A . 75 GLY CA   1 1 
        7  8605 1 1 75 GLY H    H 52.403 -78.860 -22.309 1.00 . A A . 75 GLY H    1 1 
        7  8606 1 1 75 GLY HA2  H 54.814 -77.668 -22.252 1.00 . A A . 75 GLY HA2  1 1 
        7  8607 1 1 75 GLY HA3  H 54.264 -77.422 -20.597 1.00 . A A . 75 GLY HA3  1 1 
        7  8608 1 1 75 GLY N    N 52.791 -78.042 -21.934 0.25 . A A . 75 GLY N    1 1 
        7  8609 1 1 75 GLY O    O 53.973 -80.445 -21.478 0.25 . A A . 75 GLY O    1 1 
        7  8610 1 1 76 GLY C    C 55.187 -81.678 -19.248 0.25 . A A . 76 GLY C    1 1 
        7  8611 1 1 76 GLY CA   C 56.252 -80.860 -19.968 0.25 . A A . 76 GLY CA   1 1 
        7  8612 1 1 76 GLY H    H 56.200 -78.746 -20.110 1.00 . A A . 76 GLY H    1 1 
        7  8613 1 1 76 GLY HA2  H 56.582 -81.399 -20.844 1.00 . A A . 76 GLY HA2  1 1 
        7  8614 1 1 76 GLY HA3  H 57.091 -80.711 -19.305 1.00 . A A . 76 GLY HA3  1 1 
        7  8615 1 1 76 GLY N    N 55.728 -79.562 -20.377 0.25 . A A . 76 GLY N    1 1 
        7  8616 1 1 76 GLY O    O 54.134 -81.130 -18.970 1.00 . A A . 76 GLY O    1 1 
        7  8617 1 1 76 GLY OXT  O 55.440 -82.843 -18.985 1.00 . A A . 76 GLY OXT  1 1 
        8  8618 1 1  1 MET C    C 50.836 -86.822   8.749 1.00 . A A .  1 MET C    1 1 
        8  8619 1 1  1 MET CA   C 51.639 -86.791  10.042 1.00 . A A .  1 MET CA   1 1 
        8  8620 1 1  1 MET CB   C 52.051 -85.353  10.371 1.00 . A A .  1 MET CB   1 1 
        8  8621 1 1  1 MET CE   C 53.745 -82.427   8.211 1.00 . A A .  1 MET CE   1 1 
        8  8622 1 1  1 MET CG   C 52.971 -84.809   9.279 1.00 . A A .  1 MET CG   1 1 
        8  8623 1 1  1 MET H1   H 53.262 -87.497   8.944 1.00 . A A .  1 MET H1   1 1 
        8  8624 1 1  1 MET H2   H 52.608 -88.634  10.023 1.00 . A A .  1 MET H2   1 1 
        8  8625 1 1  1 MET H3   H 53.563 -87.356  10.607 1.00 . A A .  1 MET H3   1 1 
        8  8626 1 1  1 MET HA   H 51.032 -87.181  10.845 1.00 . A A .  1 MET HA   1 1 
        8  8627 1 1  1 MET HB2  H 51.168 -84.734  10.435 1.00 . A A .  1 MET HB2  1 1 
        8  8628 1 1  1 MET HB3  H 52.569 -85.334  11.316 1.00 . A A .  1 MET HB3  1 1 
        8  8629 1 1  1 MET HE1  H 52.755 -82.413   7.776 1.00 . A A .  1 MET HE1  1 1 
        8  8630 1 1  1 MET HE2  H 54.413 -82.972   7.564 1.00 . A A .  1 MET HE2  1 1 
        8  8631 1 1  1 MET HE3  H 54.107 -81.415   8.331 1.00 . A A .  1 MET HE3  1 1 
        8  8632 1 1  1 MET HG2  H 53.768 -85.515   9.095 1.00 . A A .  1 MET HG2  1 1 
        8  8633 1 1  1 MET HG3  H 52.408 -84.656   8.370 1.00 . A A .  1 MET HG3  1 1 
        8  8634 1 1  1 MET N    N 52.860 -87.633   9.893 1.00 . A A .  1 MET N    1 1 
        8  8635 1 1  1 MET O    O 51.381 -87.059   7.671 1.00 . A A .  1 MET O    1 1 
        8  8636 1 1  1 MET SD   S 53.676 -83.234   9.829 1.00 . A A .  1 MET SD   1 1 
        8  8637 1 1  2 GLN C    C 48.377 -85.177   7.228 1.00 . A A .  2 GLN C    1 1 
        8  8638 1 1  2 GLN CA   C 48.640 -86.598   7.704 1.00 . A A .  2 GLN CA   1 1 
        8  8639 1 1  2 GLN CB   C 47.311 -87.259   8.078 1.00 . A A .  2 GLN CB   1 1 
        8  8640 1 1  2 GLN CD   C 46.274 -89.385   8.894 1.00 . A A .  2 GLN CD   1 1 
        8  8641 1 1  2 GLN CG   C 47.527 -88.758   8.292 1.00 . A A .  2 GLN CG   1 1 
        8  8642 1 1  2 GLN H    H 49.161 -86.423   9.758 1.00 . A A .  2 GLN H    1 1 
        8  8643 1 1  2 GLN HA   H 49.099 -87.174   6.913 1.00 . A A .  2 GLN HA   1 1 
        8  8644 1 1  2 GLN HB2  H 46.933 -86.815   8.989 1.00 . A A .  2 GLN HB2  1 1 
        8  8645 1 1  2 GLN HB3  H 46.598 -87.109   7.282 1.00 . A A .  2 GLN HB3  1 1 
        8  8646 1 1  2 GLN HE21 H 46.789 -91.241   8.408 1.00 . A A .  2 GLN HE21 1 1 
        8  8647 1 1  2 GLN HE22 H 45.306 -91.088   9.220 1.00 . A A .  2 GLN HE22 1 1 
        8  8648 1 1  2 GLN HG2  H 47.742 -89.227   7.343 1.00 . A A .  2 GLN HG2  1 1 
        8  8649 1 1  2 GLN HG3  H 48.360 -88.909   8.963 1.00 . A A .  2 GLN HG3  1 1 
        8  8650 1 1  2 GLN N    N 49.530 -86.590   8.866 1.00 . A A .  2 GLN N    1 1 
        8  8651 1 1  2 GLN NE2  N 46.110 -90.679   8.836 1.00 . A A .  2 GLN NE2  1 1 
        8  8652 1 1  2 GLN O    O 48.192 -84.258   8.029 1.00 . A A .  2 GLN O    1 1 
        8  8653 1 1  2 GLN OE1  O 45.420 -88.678   9.428 1.00 . A A .  2 GLN OE1  1 1 
        8  8654 1 1  3 ILE C    C 46.965 -83.892   4.225 1.00 . A A .  3 ILE C    1 1 
        8  8655 1 1  3 ILE CA   C 48.064 -83.728   5.275 1.00 . A A .  3 ILE CA   1 1 
        8  8656 1 1  3 ILE CB   C 49.339 -83.136   4.659 1.00 . A A .  3 ILE CB   1 1 
        8  8657 1 1  3 ILE CD1  C 50.904 -83.203   2.724 1.00 . A A .  3 ILE CD1  1 1 
        8  8658 1 1  3 ILE CG1  C 49.868 -84.007   3.512 1.00 . A A .  3 ILE CG1  1 1 
        8  8659 1 1  3 ILE CG2  C 50.418 -83.031   5.742 1.00 . A A .  3 ILE CG2  1 1 
        8  8660 1 1  3 ILE H    H 48.467 -85.797   5.322 1.00 . A A .  3 ILE H    1 1 
        8  8661 1 1  3 ILE HA   H 47.702 -83.033   6.022 1.00 . A A .  3 ILE HA   1 1 
        8  8662 1 1  3 ILE HB   H 49.117 -82.144   4.290 1.00 . A A .  3 ILE HB   1 1 
        8  8663 1 1  3 ILE HD11 H 51.656 -82.825   3.402 1.00 . A A .  3 ILE HD11 1 1 
        8  8664 1 1  3 ILE HD12 H 50.415 -82.374   2.234 1.00 . A A .  3 ILE HD12 1 1 
        8  8665 1 1  3 ILE HD13 H 51.369 -83.837   1.985 1.00 . A A .  3 ILE HD13 1 1 
        8  8666 1 1  3 ILE HG12 H 50.330 -84.896   3.916 1.00 . A A .  3 ILE HG12 1 1 
        8  8667 1 1  3 ILE HG13 H 49.062 -84.287   2.852 1.00 . A A .  3 ILE HG13 1 1 
        8  8668 1 1  3 ILE HG21 H 50.606 -84.010   6.160 1.00 . A A .  3 ILE HG21 1 1 
        8  8669 1 1  3 ILE HG22 H 50.080 -82.367   6.524 1.00 . A A .  3 ILE HG22 1 1 
        8  8670 1 1  3 ILE HG23 H 51.328 -82.644   5.309 1.00 . A A .  3 ILE HG23 1 1 
        8  8671 1 1  3 ILE N    N 48.336 -85.020   5.901 1.00 . A A .  3 ILE N    1 1 
        8  8672 1 1  3 ILE O    O 46.614 -85.014   3.850 1.00 . A A .  3 ILE O    1 1 
        8  8673 1 1  4 PHE C    C 45.774 -81.976   1.497 1.00 . A A .  4 PHE C    1 1 
        8  8674 1 1  4 PHE CA   C 45.374 -82.787   2.725 1.00 . A A .  4 PHE CA   1 1 
        8  8675 1 1  4 PHE CB   C 44.090 -82.188   3.297 1.00 . A A .  4 PHE CB   1 1 
        8  8676 1 1  4 PHE CD1  C 42.940 -84.188   4.314 1.00 . A A .  4 PHE CD1  1 1 
        8  8677 1 1  4 PHE CD2  C 43.903 -82.519   5.787 1.00 . A A .  4 PHE CD2  1 1 
        8  8678 1 1  4 PHE CE1  C 42.514 -84.923   5.427 1.00 . A A .  4 PHE CE1  1 1 
        8  8679 1 1  4 PHE CE2  C 43.478 -83.253   6.898 1.00 . A A .  4 PHE CE2  1 1 
        8  8680 1 1  4 PHE CG   C 43.635 -82.985   4.495 1.00 . A A .  4 PHE CG   1 1 
        8  8681 1 1  4 PHE CZ   C 42.783 -84.455   6.719 1.00 . A A .  4 PHE CZ   1 1 
        8  8682 1 1  4 PHE H    H 46.774 -81.901   4.047 1.00 . A A .  4 PHE H    1 1 
        8  8683 1 1  4 PHE HA   H 45.182 -83.807   2.428 1.00 . A A .  4 PHE HA   1 1 
        8  8684 1 1  4 PHE HB2  H 44.276 -81.168   3.596 1.00 . A A .  4 PHE HB2  1 1 
        8  8685 1 1  4 PHE HB3  H 43.324 -82.197   2.542 1.00 . A A .  4 PHE HB3  1 1 
        8  8686 1 1  4 PHE HD1  H 42.733 -84.548   3.317 1.00 . A A .  4 PHE HD1  1 1 
        8  8687 1 1  4 PHE HD2  H 44.439 -81.592   5.925 1.00 . A A .  4 PHE HD2  1 1 
        8  8688 1 1  4 PHE HE1  H 41.979 -85.850   5.288 1.00 . A A .  4 PHE HE1  1 1 
        8  8689 1 1  4 PHE HE2  H 43.685 -82.891   7.893 1.00 . A A .  4 PHE HE2  1 1 
        8  8690 1 1  4 PHE HZ   H 42.454 -85.022   7.578 1.00 . A A .  4 PHE HZ   1 1 
        8  8691 1 1  4 PHE N    N 46.433 -82.762   3.746 1.00 . A A .  4 PHE N    1 1 
        8  8692 1 1  4 PHE O    O 46.297 -80.880   1.624 1.00 . A A .  4 PHE O    1 1 
        8  8693 1 1  5 VAL C    C 44.432 -81.599  -1.700 1.00 . A A .  5 VAL C    1 1 
        8  8694 1 1  5 VAL CA   C 45.748 -81.781  -0.949 1.00 . A A .  5 VAL CA   1 1 
        8  8695 1 1  5 VAL CB   C 46.731 -82.555  -1.839 1.00 . A A .  5 VAL CB   1 1 
        8  8696 1 1  5 VAL CG1  C 47.046 -81.716  -3.087 1.00 . A A .  5 VAL CG1  1 1 
        8  8697 1 1  5 VAL CG2  C 48.037 -82.807  -1.079 1.00 . A A .  5 VAL CG2  1 1 
        8  8698 1 1  5 VAL H    H 45.015 -83.365   0.259 1.00 . A A .  5 VAL H    1 1 
        8  8699 1 1  5 VAL HA   H 46.170 -80.809  -0.727 1.00 . A A .  5 VAL HA   1 1 
        8  8700 1 1  5 VAL HB   H 46.289 -83.495  -2.135 1.00 . A A .  5 VAL HB   1 1 
        8  8701 1 1  5 VAL HG11 H 47.431 -80.753  -2.787 1.00 . A A .  5 VAL HG11 1 1 
        8  8702 1 1  5 VAL HG12 H 46.145 -81.577  -3.668 1.00 . A A .  5 VAL HG12 1 1 
        8  8703 1 1  5 VAL HG13 H 47.783 -82.227  -3.689 1.00 . A A .  5 VAL HG13 1 1 
        8  8704 1 1  5 VAL HG21 H 48.574 -81.874  -0.964 1.00 . A A .  5 VAL HG21 1 1 
        8  8705 1 1  5 VAL HG22 H 48.646 -83.506  -1.632 1.00 . A A .  5 VAL HG22 1 1 
        8  8706 1 1  5 VAL HG23 H 47.814 -83.215  -0.104 1.00 . A A .  5 VAL HG23 1 1 
        8  8707 1 1  5 VAL N    N 45.470 -82.501   0.304 1.00 . A A .  5 VAL N    1 1 
        8  8708 1 1  5 VAL O    O 43.748 -82.575  -2.002 1.00 . A A .  5 VAL O    1 1 
        8  8709 1 1  6 LYS C    C 43.155 -79.860  -4.252 1.00 . A A .  6 LYS C    1 1 
        8  8710 1 1  6 LYS CA   C 42.850 -80.081  -2.772 1.00 . A A .  6 LYS CA   1 1 
        8  8711 1 1  6 LYS CB   C 42.118 -78.851  -2.199 1.00 . A A .  6 LYS CB   1 1 
        8  8712 1 1  6 LYS CD   C 40.427 -78.071  -0.534 1.00 . A A .  6 LYS CD   1 1 
        8  8713 1 1  6 LYS CE   C 39.447 -78.506   0.558 1.00 . A A .  6 LYS CE   1 1 
        8  8714 1 1  6 LYS CG   C 41.147 -79.291  -1.094 1.00 . A A .  6 LYS CG   1 1 
        8  8715 1 1  6 LYS H    H 44.676 -79.611  -1.782 1.00 . A A .  6 LYS H    1 1 
        8  8716 1 1  6 LYS HA   H 42.198 -80.940  -2.693 1.00 . A A .  6 LYS HA   1 1 
        8  8717 1 1  6 LYS HB2  H 42.845 -78.169  -1.782 1.00 . A A .  6 LYS HB2  1 1 
        8  8718 1 1  6 LYS HB3  H 41.570 -78.356  -2.990 1.00 . A A .  6 LYS HB3  1 1 
        8  8719 1 1  6 LYS HD2  H 41.152 -77.390  -0.118 1.00 . A A .  6 LYS HD2  1 1 
        8  8720 1 1  6 LYS HD3  H 39.886 -77.585  -1.329 1.00 . A A .  6 LYS HD3  1 1 
        8  8721 1 1  6 LYS HE2  H 38.645 -79.078   0.115 1.00 . A A .  6 LYS HE2  1 1 
        8  8722 1 1  6 LYS HE3  H 39.965 -79.114   1.285 1.00 . A A .  6 LYS HE3  1 1 
        8  8723 1 1  6 LYS HG2  H 40.422 -79.976  -1.508 1.00 . A A .  6 LYS HG2  1 1 
        8  8724 1 1  6 LYS HG3  H 41.693 -79.779  -0.300 1.00 . A A .  6 LYS HG3  1 1 
        8  8725 1 1  6 LYS HZ1  H 39.656 -76.744   1.649 1.00 . A A .  6 LYS HZ1  1 1 
        8  8726 1 1  6 LYS HZ2  H 38.223 -77.596   1.976 1.00 . A A .  6 LYS HZ2  1 1 
        8  8727 1 1  6 LYS HZ3  H 38.381 -76.717   0.531 1.00 . A A .  6 LYS HZ3  1 1 
        8  8728 1 1  6 LYS N    N 44.086 -80.354  -2.025 1.00 . A A .  6 LYS N    1 1 
        8  8729 1 1  6 LYS NZ   N 38.884 -77.300   1.229 1.00 . A A .  6 LYS NZ   1 1 
        8  8730 1 1  6 LYS O    O 44.169 -79.254  -4.605 1.00 . A A .  6 LYS O    1 1 
        8  8731 1 1  7 THR C    C 41.521 -79.092  -7.106 1.00 . A A .  7 THR C    1 1 
        8  8732 1 1  7 THR CA   C 42.421 -80.202  -6.565 1.00 . A A .  7 THR CA   1 1 
        8  8733 1 1  7 THR CB   C 42.084 -81.506  -7.288 1.00 . A A .  7 THR CB   1 1 
        8  8734 1 1  7 THR CG2  C 42.832 -82.681  -6.656 1.00 . A A .  7 THR CG2  1 1 
        8  8735 1 1  7 THR H    H 41.468 -80.816  -4.777 1.00 . A A .  7 THR H    1 1 
        8  8736 1 1  7 THR HA   H 43.454 -79.949  -6.767 1.00 . A A .  7 THR HA   1 1 
        8  8737 1 1  7 THR HB   H 42.397 -81.429  -8.319 1.00 . A A .  7 THR HB   1 1 
        8  8738 1 1  7 THR HG1  H 40.322 -81.593  -8.106 1.00 . A A .  7 THR HG1  1 1 
        8  8739 1 1  7 THR HG21 H 43.890 -82.468  -6.642 1.00 . A A .  7 THR HG21 1 1 
        8  8740 1 1  7 THR HG22 H 42.652 -83.575  -7.234 1.00 . A A .  7 THR HG22 1 1 
        8  8741 1 1  7 THR HG23 H 42.481 -82.829  -5.645 1.00 . A A .  7 THR HG23 1 1 
        8  8742 1 1  7 THR N    N 42.256 -80.352  -5.119 1.00 . A A .  7 THR N    1 1 
        8  8743 1 1  7 THR O    O 40.597 -78.620  -6.444 1.00 . A A .  7 THR O    1 1 
        8  8744 1 1  7 THR OG1  O 40.685 -81.740  -7.229 1.00 . A A .  7 THR OG1  1 1 
        8  8745 1 1  8 LEU C    C 39.627 -78.083  -9.232 1.00 . A A .  8 LEU C    1 1 
        8  8746 1 1  8 LEU CA   C 41.074 -77.659  -8.998 1.00 . A A .  8 LEU CA   1 1 
        8  8747 1 1  8 LEU CB   C 41.712 -77.335 -10.352 1.00 . A A .  8 LEU CB   1 1 
        8  8748 1 1  8 LEU CD1  C 43.793 -76.621 -11.525 1.00 . A A .  8 LEU CD1  1 1 
        8  8749 1 1  8 LEU CD2  C 43.184 -75.562  -9.329 1.00 . A A .  8 LEU CD2  1 1 
        8  8750 1 1  8 LEU CG   C 43.152 -76.863 -10.155 1.00 . A A .  8 LEU CG   1 1 
        8  8751 1 1  8 LEU H    H 42.604 -79.140  -8.782 1.00 . A A .  8 LEU H    1 1 
        8  8752 1 1  8 LEU HA   H 41.079 -76.772  -8.388 1.00 . A A .  8 LEU HA   1 1 
        8  8753 1 1  8 LEU HB2  H 41.706 -78.220 -10.971 1.00 . A A .  8 LEU HB2  1 1 
        8  8754 1 1  8 LEU HB3  H 41.144 -76.555 -10.837 1.00 . A A .  8 LEU HB3  1 1 
        8  8755 1 1  8 LEU HD11 H 43.137 -76.010 -12.127 1.00 . A A .  8 LEU HD11 1 1 
        8  8756 1 1  8 LEU HD12 H 43.956 -77.568 -12.019 1.00 . A A .  8 LEU HD12 1 1 
        8  8757 1 1  8 LEU HD13 H 44.739 -76.115 -11.397 1.00 . A A .  8 LEU HD13 1 1 
        8  8758 1 1  8 LEU HD21 H 42.322 -74.955  -9.569 1.00 . A A .  8 LEU HD21 1 1 
        8  8759 1 1  8 LEU HD22 H 44.085 -75.008  -9.554 1.00 . A A .  8 LEU HD22 1 1 
        8  8760 1 1  8 LEU HD23 H 43.172 -75.803  -8.277 1.00 . A A .  8 LEU HD23 1 1 
        8  8761 1 1  8 LEU HG   H 43.699 -77.632  -9.636 1.00 . A A .  8 LEU HG   1 1 
        8  8762 1 1  8 LEU N    N 41.830 -78.710  -8.318 1.00 . A A .  8 LEU N    1 1 
        8  8763 1 1  8 LEU O    O 38.768 -77.239  -9.487 1.00 . A A .  8 LEU O    1 1 
        8  8764 1 1  9 THR C    C 37.201 -80.050  -8.112 1.00 . A A .  9 THR C    1 1 
        8  8765 1 1  9 THR CA   C 37.991 -79.884  -9.409 1.00 . A A .  9 THR CA   1 1 
        8  8766 1 1  9 THR CB   C 38.007 -81.186 -10.215 1.00 . A A .  9 THR CB   1 1 
        8  8767 1 1  9 THR CG2  C 38.832 -80.997 -11.489 1.00 . A A .  9 THR CG2  1 1 
        8  8768 1 1  9 THR H    H 40.069 -80.029  -8.973 1.00 . A A .  9 THR H    1 1 
        8  8769 1 1  9 THR HA   H 37.451 -79.133  -9.970 1.00 . A A .  9 THR HA   1 1 
        8  8770 1 1  9 THR HB   H 36.997 -81.462 -10.476 1.00 . A A .  9 THR HB   1 1 
        8  8771 1 1  9 THR HG1  H 38.367 -83.058  -9.831 1.00 . A A .  9 THR HG1  1 1 
        8  8772 1 1  9 THR HG21 H 38.552 -80.070 -11.966 1.00 . A A .  9 THR HG21 1 1 
        8  8773 1 1  9 THR HG22 H 38.645 -81.820 -12.164 1.00 . A A .  9 THR HG22 1 1 
        8  8774 1 1  9 THR HG23 H 39.882 -80.970 -11.238 1.00 . A A .  9 THR HG23 1 1 
        8  8775 1 1  9 THR N    N 39.352 -79.391  -9.170 1.00 . A A .  9 THR N    1 1 
        8  8776 1 1  9 THR O    O 36.040 -80.458  -8.134 1.00 . A A .  9 THR O    1 1 
        8  8777 1 1  9 THR OG1  O 38.586 -82.216  -9.426 1.00 . A A .  9 THR OG1  1 1 
        8  8778 1 1 10 GLY C    C 37.345 -81.068  -4.954 1.00 . A A . 10 GLY C    1 1 
        8  8779 1 1 10 GLY CA   C 37.132 -79.750  -5.693 1.00 . A A . 10 GLY CA   1 1 
        8  8780 1 1 10 GLY H    H 38.729 -79.332  -7.029 1.00 . A A . 10 GLY H    1 1 
        8  8781 1 1 10 GLY HA2  H 37.498 -78.951  -5.066 1.00 . A A . 10 GLY HA2  1 1 
        8  8782 1 1 10 GLY HA3  H 36.071 -79.607  -5.851 1.00 . A A . 10 GLY HA3  1 1 
        8  8783 1 1 10 GLY N    N 37.816 -79.685  -6.986 1.00 . A A . 10 GLY N    1 1 
        8  8784 1 1 10 GLY O    O 36.642 -81.370  -3.990 1.00 . A A . 10 GLY O    1 1 
        8  8785 1 1 11 LYS C    C 39.645 -82.936  -3.655 1.00 . A A . 11 LYS C    1 1 
        8  8786 1 1 11 LYS CA   C 38.612 -83.126  -4.762 1.00 . A A . 11 LYS CA   1 1 
        8  8787 1 1 11 LYS CB   C 39.179 -84.128  -5.770 1.00 . A A . 11 LYS CB   1 1 
        8  8788 1 1 11 LYS CD   C 39.807 -86.513  -6.156 1.00 . A A . 11 LYS CD   1 1 
        8  8789 1 1 11 LYS CE   C 39.872 -87.906  -5.527 1.00 . A A . 11 LYS CE   1 1 
        8  8790 1 1 11 LYS CG   C 39.240 -85.520  -5.140 1.00 . A A . 11 LYS CG   1 1 
        8  8791 1 1 11 LYS H    H 38.874 -81.552  -6.169 1.00 . A A . 11 LYS H    1 1 
        8  8792 1 1 11 LYS HA   H 37.692 -83.526  -4.358 1.00 . A A . 11 LYS HA   1 1 
        8  8793 1 1 11 LYS HB2  H 38.554 -84.148  -6.651 1.00 . A A . 11 LYS HB2  1 1 
        8  8794 1 1 11 LYS HB3  H 40.174 -83.822  -6.057 1.00 . A A . 11 LYS HB3  1 1 
        8  8795 1 1 11 LYS HD2  H 39.170 -86.538  -7.029 1.00 . A A . 11 LYS HD2  1 1 
        8  8796 1 1 11 LYS HD3  H 40.800 -86.203  -6.444 1.00 . A A . 11 LYS HD3  1 1 
        8  8797 1 1 11 LYS HE2  H 38.896 -88.181  -5.159 1.00 . A A . 11 LYS HE2  1 1 
        8  8798 1 1 11 LYS HE3  H 40.192 -88.621  -6.270 1.00 . A A . 11 LYS HE3  1 1 
        8  8799 1 1 11 LYS HG2  H 39.875 -85.493  -4.266 1.00 . A A . 11 LYS HG2  1 1 
        8  8800 1 1 11 LYS HG3  H 38.245 -85.830  -4.854 1.00 . A A . 11 LYS HG3  1 1 
        8  8801 1 1 11 LYS HZ1  H 40.444 -87.362  -3.600 1.00 . A A . 11 LYS HZ1  1 1 
        8  8802 1 1 11 LYS HZ2  H 41.730 -87.447  -4.708 1.00 . A A . 11 LYS HZ2  1 1 
        8  8803 1 1 11 LYS HZ3  H 41.036 -88.872  -4.096 1.00 . A A . 11 LYS HZ3  1 1 
        8  8804 1 1 11 LYS N    N 38.324 -81.844  -5.409 1.00 . A A . 11 LYS N    1 1 
        8  8805 1 1 11 LYS NZ   N 40.844 -87.896  -4.398 1.00 . A A . 11 LYS NZ   1 1 
        8  8806 1 1 11 LYS O    O 40.579 -82.160  -3.823 1.00 . A A . 11 LYS O    1 1 
        8  8807 1 1 12 THR C    C 41.163 -84.925  -1.268 1.00 . A A . 12 THR C    1 1 
        8  8808 1 1 12 THR CA   C 40.490 -83.565  -1.448 1.00 . A A . 12 THR CA   1 1 
        8  8809 1 1 12 THR CB   C 39.813 -83.145  -0.138 1.00 . A A . 12 THR CB   1 1 
        8  8810 1 1 12 THR CG2  C 40.880 -83.032   0.956 1.00 . A A . 12 THR CG2  1 1 
        8  8811 1 1 12 THR H    H 38.758 -84.294  -2.463 1.00 . A A . 12 THR H    1 1 
        8  8812 1 1 12 THR HA   H 41.242 -82.830  -1.711 1.00 . A A . 12 THR HA   1 1 
        8  8813 1 1 12 THR HB   H 39.077 -83.879   0.149 1.00 . A A . 12 THR HB   1 1 
        8  8814 1 1 12 THR HG1  H 39.856 -81.199  -0.166 1.00 . A A . 12 THR HG1  1 1 
        8  8815 1 1 12 THR HG21 H 40.439 -82.613   1.849 1.00 . A A . 12 THR HG21 1 1 
        8  8816 1 1 12 THR HG22 H 41.680 -82.389   0.616 1.00 . A A . 12 THR HG22 1 1 
        8  8817 1 1 12 THR HG23 H 41.276 -84.012   1.176 1.00 . A A . 12 THR HG23 1 1 
        8  8818 1 1 12 THR N    N 39.506 -83.667  -2.542 1.00 . A A . 12 THR N    1 1 
        8  8819 1 1 12 THR O    O 40.482 -85.936  -1.096 1.00 . A A . 12 THR O    1 1 
        8  8820 1 1 12 THR OG1  O 39.193 -81.878  -0.315 1.00 . A A . 12 THR OG1  1 1 
        8  8821 1 1 13 ILE C    C 43.978 -86.165   0.251 1.00 . A A . 13 ILE C    1 1 
        8  8822 1 1 13 ILE CA   C 43.242 -86.203  -1.083 1.00 . A A . 13 ILE CA   1 1 
        8  8823 1 1 13 ILE CB   C 44.279 -86.439  -2.198 1.00 . A A . 13 ILE CB   1 1 
        8  8824 1 1 13 ILE CD1  C 44.561 -86.436  -4.699 1.00 . A A . 13 ILE CD1  1 1 
        8  8825 1 1 13 ILE CG1  C 43.694 -85.962  -3.529 1.00 . A A . 13 ILE CG1  1 1 
        8  8826 1 1 13 ILE CG2  C 44.615 -87.934  -2.284 1.00 . A A . 13 ILE CG2  1 1 
        8  8827 1 1 13 ILE H    H 42.995 -84.113  -1.409 1.00 . A A . 13 ILE H    1 1 
        8  8828 1 1 13 ILE HA   H 42.547 -87.033  -1.061 1.00 . A A . 13 ILE HA   1 1 
        8  8829 1 1 13 ILE HB   H 45.182 -85.881  -1.985 1.00 . A A . 13 ILE HB   1 1 
        8  8830 1 1 13 ILE HD11 H 44.425 -87.500  -4.843 1.00 . A A . 13 ILE HD11 1 1 
        8  8831 1 1 13 ILE HD12 H 45.599 -86.233  -4.481 1.00 . A A . 13 ILE HD12 1 1 
        8  8832 1 1 13 ILE HD13 H 44.270 -85.910  -5.595 1.00 . A A . 13 ILE HD13 1 1 
        8  8833 1 1 13 ILE HG12 H 42.694 -86.351  -3.642 1.00 . A A . 13 ILE HG12 1 1 
        8  8834 1 1 13 ILE HG13 H 43.661 -84.882  -3.532 1.00 . A A . 13 ILE HG13 1 1 
        8  8835 1 1 13 ILE HG21 H 45.507 -88.070  -2.878 1.00 . A A . 13 ILE HG21 1 1 
        8  8836 1 1 13 ILE HG22 H 43.792 -88.461  -2.745 1.00 . A A . 13 ILE HG22 1 1 
        8  8837 1 1 13 ILE HG23 H 44.781 -88.324  -1.290 1.00 . A A . 13 ILE HG23 1 1 
        8  8838 1 1 13 ILE N    N 42.500 -84.949  -1.279 1.00 . A A . 13 ILE N    1 1 
        8  8839 1 1 13 ILE O    O 44.552 -85.144   0.623 1.00 . A A . 13 ILE O    1 1 
        8  8840 1 1 14 THR C    C 45.971 -88.161   2.028 1.00 . A A . 14 THR C    1 1 
        8  8841 1 1 14 THR CA   C 44.674 -87.393   2.237 1.00 . A A . 14 THR CA   1 1 
        8  8842 1 1 14 THR CB   C 43.798 -88.118   3.261 1.00 . A A . 14 THR CB   1 1 
        8  8843 1 1 14 THR CG2  C 44.540 -88.206   4.595 1.00 . A A . 14 THR CG2  1 1 
        8  8844 1 1 14 THR H    H 43.520 -88.085   0.614 1.00 . A A . 14 THR H    1 1 
        8  8845 1 1 14 THR HA   H 44.904 -86.401   2.606 1.00 . A A . 14 THR HA   1 1 
        8  8846 1 1 14 THR HB   H 43.578 -89.114   2.909 1.00 . A A . 14 THR HB   1 1 
        8  8847 1 1 14 THR HG1  H 42.439 -86.864   2.655 1.00 . A A . 14 THR HG1  1 1 
        8  8848 1 1 14 THR HG21 H 43.876 -88.600   5.350 1.00 . A A . 14 THR HG21 1 1 
        8  8849 1 1 14 THR HG22 H 44.873 -87.221   4.887 1.00 . A A . 14 THR HG22 1 1 
        8  8850 1 1 14 THR HG23 H 45.393 -88.859   4.490 1.00 . A A . 14 THR HG23 1 1 
        8  8851 1 1 14 THR N    N 43.978 -87.297   0.955 1.00 . A A . 14 THR N    1 1 
        8  8852 1 1 14 THR O    O 45.975 -89.215   1.393 1.00 . A A . 14 THR O    1 1 
        8  8853 1 1 14 THR OG1  O 42.586 -87.397   3.440 1.00 . A A . 14 THR OG1  1 1 
        8  8854 1 1 15 LEU C    C 49.066 -88.440   3.730 1.00 . A A . 15 LEU C    1 1 
        8  8855 1 1 15 LEU CA   C 48.384 -88.270   2.381 1.00 . A A . 15 LEU CA   1 1 
        8  8856 1 1 15 LEU CB   C 49.269 -87.405   1.479 1.00 . A A . 15 LEU CB   1 1 
        8  8857 1 1 15 LEU CD1  C 49.437 -86.251  -0.733 1.00 . A A . 15 LEU CD1  1 1 
        8  8858 1 1 15 LEU CD2  C 48.541 -88.594  -0.627 1.00 . A A . 15 LEU CD2  1 1 
        8  8859 1 1 15 LEU CG   C 48.612 -87.238   0.100 1.00 . A A . 15 LEU CG   1 1 
        8  8860 1 1 15 LEU H    H 47.019 -86.778   3.033 1.00 . A A . 15 LEU H    1 1 
        8  8861 1 1 15 LEU HA   H 48.258 -89.237   1.917 1.00 . A A . 15 LEU HA   1 1 
        8  8862 1 1 15 LEU HB2  H 49.399 -86.433   1.934 1.00 . A A . 15 LEU HB2  1 1 
        8  8863 1 1 15 LEU HB3  H 50.233 -87.876   1.362 1.00 . A A . 15 LEU HB3  1 1 
        8  8864 1 1 15 LEU HD11 H 48.982 -86.133  -1.705 1.00 . A A . 15 LEU HD11 1 1 
        8  8865 1 1 15 LEU HD12 H 50.442 -86.630  -0.849 1.00 . A A . 15 LEU HD12 1 1 
        8  8866 1 1 15 LEU HD13 H 49.468 -85.295  -0.231 1.00 . A A . 15 LEU HD13 1 1 
        8  8867 1 1 15 LEU HD21 H 47.660 -89.130  -0.305 1.00 . A A . 15 LEU HD21 1 1 
        8  8868 1 1 15 LEU HD22 H 49.420 -89.179  -0.399 1.00 . A A . 15 LEU HD22 1 1 
        8  8869 1 1 15 LEU HD23 H 48.486 -88.433  -1.695 1.00 . A A . 15 LEU HD23 1 1 
        8  8870 1 1 15 LEU HG   H 47.613 -86.844   0.228 1.00 . A A . 15 LEU HG   1 1 
        8  8871 1 1 15 LEU N    N 47.077 -87.624   2.543 1.00 . A A . 15 LEU N    1 1 
        8  8872 1 1 15 LEU O    O 48.907 -87.608   4.620 1.00 . A A . 15 LEU O    1 1 
        8  8873 1 1 16 GLU C    C 52.076 -89.247   4.777 1.00 . A A . 16 GLU C    1 1 
        8  8874 1 1 16 GLU CA   C 50.656 -89.706   5.077 1.00 . A A . 16 GLU CA   1 1 
        8  8875 1 1 16 GLU CB   C 50.635 -91.184   5.483 1.00 . A A . 16 GLU CB   1 1 
        8  8876 1 1 16 GLU CD   C 52.743 -91.124   6.836 1.00 . A A . 16 GLU CD   1 1 
        8  8877 1 1 16 GLU CG   C 51.235 -91.346   6.883 1.00 . A A . 16 GLU CG   1 1 
        8  8878 1 1 16 GLU H    H 50.011 -90.085   3.087 1.00 . A A . 16 GLU H    1 1 
        8  8879 1 1 16 GLU HA   H 50.245 -89.092   5.869 1.00 . A A . 16 GLU HA   1 1 
        8  8880 1 1 16 GLU HB2  H 49.615 -91.541   5.486 1.00 . A A . 16 GLU HB2  1 1 
        8  8881 1 1 16 GLU HB3  H 51.215 -91.759   4.777 1.00 . A A . 16 GLU HB3  1 1 
        8  8882 1 1 16 GLU HG2  H 50.787 -90.625   7.551 1.00 . A A . 16 GLU HG2  1 1 
        8  8883 1 1 16 GLU HG3  H 51.033 -92.343   7.245 1.00 . A A . 16 GLU HG3  1 1 
        8  8884 1 1 16 GLU N    N 49.885 -89.485   3.853 1.00 . A A . 16 GLU N    1 1 
        8  8885 1 1 16 GLU O    O 52.700 -89.727   3.831 1.00 . A A . 16 GLU O    1 1 
        8  8886 1 1 16 GLU OE1  O 53.411 -91.874   6.143 1.00 . A A . 16 GLU OE1  1 1 
        8  8887 1 1 16 GLU OE2  O 53.208 -90.206   7.492 1.00 . A A . 16 GLU OE2  1 1 
        8  8888 1 1 17 VAL C    C 54.657 -87.522   6.649 1.00 . A A . 17 VAL C    1 1 
        8  8889 1 1 17 VAL CA   C 53.920 -87.758   5.339 1.00 . A A . 17 VAL CA   1 1 
        8  8890 1 1 17 VAL CB   C 53.824 -86.424   4.598 1.00 . A A . 17 VAL CB   1 1 
        8  8891 1 1 17 VAL CG1  C 53.178 -86.624   3.226 1.00 . A A . 17 VAL CG1  1 1 
        8  8892 1 1 17 VAL CG2  C 52.979 -85.457   5.428 1.00 . A A . 17 VAL CG2  1 1 
        8  8893 1 1 17 VAL H    H 52.038 -87.945   6.302 1.00 . A A . 17 VAL H    1 1 
        8  8894 1 1 17 VAL HA   H 54.491 -88.448   4.734 1.00 . A A . 17 VAL HA   1 1 
        8  8895 1 1 17 VAL HB   H 54.816 -86.015   4.470 1.00 . A A . 17 VAL HB   1 1 
        8  8896 1 1 17 VAL HG11 H 52.199 -87.062   3.349 1.00 . A A . 17 VAL HG11 1 1 
        8  8897 1 1 17 VAL HG12 H 53.794 -87.282   2.630 1.00 . A A . 17 VAL HG12 1 1 
        8  8898 1 1 17 VAL HG13 H 53.085 -85.670   2.729 1.00 . A A . 17 VAL HG13 1 1 
        8  8899 1 1 17 VAL HG21 H 52.047 -85.933   5.697 1.00 . A A . 17 VAL HG21 1 1 
        8  8900 1 1 17 VAL HG22 H 52.775 -84.569   4.849 1.00 . A A . 17 VAL HG22 1 1 
        8  8901 1 1 17 VAL HG23 H 53.517 -85.187   6.324 1.00 . A A . 17 VAL HG23 1 1 
        8  8902 1 1 17 VAL N    N 52.577 -88.295   5.562 1.00 . A A . 17 VAL N    1 1 
        8  8903 1 1 17 VAL O    O 54.066 -87.506   7.728 1.00 . A A . 17 VAL O    1 1 
        8  8904 1 1 18 GLU C    C 57.376 -85.562   7.442 1.00 . A A . 18 GLU C    1 1 
        8  8905 1 1 18 GLU CA   C 56.818 -86.973   7.658 1.00 . A A . 18 GLU CA   1 1 
        8  8906 1 1 18 GLU CB   C 57.964 -87.987   7.753 1.00 . A A . 18 GLU CB   1 1 
        8  8907 1 1 18 GLU CD   C 56.784 -89.370   9.477 1.00 . A A . 18 GLU CD   1 1 
        8  8908 1 1 18 GLU CG   C 57.405 -89.373   8.084 1.00 . A A . 18 GLU CG   1 1 
        8  8909 1 1 18 GLU H    H 56.349 -87.275   5.612 1.00 . A A . 18 GLU H    1 1 
        8  8910 1 1 18 GLU HA   H 56.226 -87.003   8.556 1.00 . A A . 18 GLU HA   1 1 
        8  8911 1 1 18 GLU HB2  H 58.492 -88.030   6.811 1.00 . A A . 18 GLU HB2  1 1 
        8  8912 1 1 18 GLU HB3  H 58.649 -87.677   8.527 1.00 . A A . 18 GLU HB3  1 1 
        8  8913 1 1 18 GLU HG2  H 56.652 -89.639   7.356 1.00 . A A . 18 GLU HG2  1 1 
        8  8914 1 1 18 GLU HG3  H 58.205 -90.098   8.052 1.00 . A A . 18 GLU HG3  1 1 
        8  8915 1 1 18 GLU N    N 55.959 -87.282   6.516 1.00 . A A . 18 GLU N    1 1 
        8  8916 1 1 18 GLU O    O 57.505 -85.142   6.292 1.00 . A A . 18 GLU O    1 1 
        8  8917 1 1 18 GLU OE1  O 57.454 -88.943  10.403 1.00 . A A . 18 GLU OE1  1 1 
        8  8918 1 1 18 GLU OE2  O 55.645 -89.793   9.597 1.00 . A A . 18 GLU OE2  1 1 
        8  8919 1 1 19 PRO C    C 59.501 -83.400   7.413 1.00 . A A . 19 PRO C    1 1 
        8  8920 1 1 19 PRO CA   C 58.218 -83.425   8.243 1.00 . A A . 19 PRO CA   1 1 
        8  8921 1 1 19 PRO CB   C 58.452 -82.838   9.652 1.00 . A A . 19 PRO CB   1 1 
        8  8922 1 1 19 PRO CD   C 57.617 -85.112   9.902 1.00 . A A . 19 PRO CD   1 1 
        8  8923 1 1 19 PRO CG   C 57.653 -83.725  10.563 1.00 . A A . 19 PRO CG   1 1 
        8  8924 1 1 19 PRO HA   H 57.458 -82.833   7.749 1.00 . A A . 19 PRO HA   1 1 
        8  8925 1 1 19 PRO HB2  H 59.504 -82.879   9.913 1.00 . A A . 19 PRO HB2  1 1 
        8  8926 1 1 19 PRO HB3  H 58.090 -81.821   9.711 1.00 . A A . 19 PRO HB3  1 1 
        8  8927 1 1 19 PRO HD2  H 58.469 -85.713  10.192 1.00 . A A . 19 PRO HD2  1 1 
        8  8928 1 1 19 PRO HD3  H 56.690 -85.607  10.125 1.00 . A A . 19 PRO HD3  1 1 
        8  8929 1 1 19 PRO HG2  H 58.105 -83.790  11.544 1.00 . A A . 19 PRO HG2  1 1 
        8  8930 1 1 19 PRO HG3  H 56.643 -83.351  10.648 1.00 . A A . 19 PRO HG3  1 1 
        8  8931 1 1 19 PRO N    N 57.698 -84.798   8.465 1.00 . A A . 19 PRO N    1 1 
        8  8932 1 1 19 PRO O    O 59.824 -82.388   6.789 1.00 . A A . 19 PRO O    1 1 
        8  8933 1 1 20 SER C    C 61.290 -85.013   5.243 1.00 . A A . 20 SER C    1 1 
        8  8934 1 1 20 SER CA   C 61.502 -84.593   6.694 1.00 . A A . 20 SER CA   1 1 
        8  8935 1 1 20 SER CB   C 62.453 -85.568   7.388 1.00 . A A . 20 SER CB   1 1 
        8  8936 1 1 20 SER H    H 59.944 -85.277   7.961 1.00 . A A . 20 SER H    1 1 
        8  8937 1 1 20 SER HA   H 61.967 -83.616   6.697 1.00 . A A . 20 SER HA   1 1 
        8  8938 1 1 20 SER HB2  H 62.305 -85.512   8.450 1.00 . A A . 20 SER HB2  1 1 
        8  8939 1 1 20 SER HB3  H 62.257 -86.577   7.049 1.00 . A A . 20 SER HB3  1 1 
        8  8940 1 1 20 SER HG   H 64.084 -85.737   6.341 1.00 . A A . 20 SER HG   1 1 
        8  8941 1 1 20 SER N    N 60.242 -84.509   7.430 1.00 . A A . 20 SER N    1 1 
        8  8942 1 1 20 SER O    O 62.248 -85.073   4.472 1.00 . A A . 20 SER O    1 1 
        8  8943 1 1 20 SER OG   O 63.794 -85.207   7.086 1.00 . A A . 20 SER OG   1 1 
        8  8944 1 1 21 ASP C    C 59.972 -84.427   2.607 1.00 . A A . 21 ASP C    1 1 
        8  8945 1 1 21 ASP CA   C 59.774 -85.656   3.471 1.00 . A A . 21 ASP CA   1 1 
        8  8946 1 1 21 ASP CB   C 58.334 -86.168   3.331 1.00 . A A . 21 ASP CB   1 1 
        8  8947 1 1 21 ASP CG   C 58.226 -87.604   3.842 1.00 . A A . 21 ASP CG   1 1 
        8  8948 1 1 21 ASP H    H 59.292 -85.180   5.472 1.00 . A A . 21 ASP H    1 1 
        8  8949 1 1 21 ASP HA   H 60.462 -86.431   3.169 1.00 . A A . 21 ASP HA   1 1 
        8  8950 1 1 21 ASP HB2  H 57.676 -85.537   3.910 1.00 . A A . 21 ASP HB2  1 1 
        8  8951 1 1 21 ASP HB3  H 58.040 -86.133   2.292 1.00 . A A . 21 ASP HB3  1 1 
        8  8952 1 1 21 ASP N    N 60.044 -85.279   4.851 1.00 . A A . 21 ASP N    1 1 
        8  8953 1 1 21 ASP O    O 59.631 -83.299   2.987 1.00 . A A . 21 ASP O    1 1 
        8  8954 1 1 21 ASP OD1  O 59.245 -88.272   3.905 1.00 . A A . 21 ASP OD1  1 1 
        8  8955 1 1 21 ASP OD2  O 57.123 -88.013   4.164 1.00 . A A . 21 ASP OD2  1 1 
        8  8956 1 1 22 THR C    C 59.466 -83.425  -0.390 1.00 . A A . 22 THR C    1 1 
        8  8957 1 1 22 THR CA   C 60.722 -83.631   0.438 1.00 . A A . 22 THR CA   1 1 
        8  8958 1 1 22 THR CB   C 61.865 -83.981  -0.510 1.00 . A A . 22 THR CB   1 1 
        8  8959 1 1 22 THR CG2  C 63.163 -84.246   0.256 1.00 . A A . 22 THR CG2  1 1 
        8  8960 1 1 22 THR H    H 60.724 -85.606   1.170 1.00 . A A . 22 THR H    1 1 
        8  8961 1 1 22 THR HA   H 60.970 -82.727   0.951 1.00 . A A . 22 THR HA   1 1 
        8  8962 1 1 22 THR HB   H 62.020 -83.150  -1.181 1.00 . A A . 22 THR HB   1 1 
        8  8963 1 1 22 THR HG1  H 61.336 -85.844  -0.657 1.00 . A A . 22 THR HG1  1 1 
        8  8964 1 1 22 THR HG21 H 62.991 -85.010   1.000 1.00 . A A . 22 THR HG21 1 1 
        8  8965 1 1 22 THR HG22 H 63.487 -83.338   0.741 1.00 . A A . 22 THR HG22 1 1 
        8  8966 1 1 22 THR HG23 H 63.925 -84.579  -0.433 1.00 . A A . 22 THR HG23 1 1 
        8  8967 1 1 22 THR N    N 60.501 -84.683   1.409 1.00 . A A . 22 THR N    1 1 
        8  8968 1 1 22 THR O    O 58.644 -84.327  -0.531 1.00 . A A . 22 THR O    1 1 
        8  8969 1 1 22 THR OG1  O 61.515 -85.126  -1.269 1.00 . A A . 22 THR OG1  1 1 
        8  8970 1 1 23 ILE C    C 58.193 -82.862  -3.012 1.00 . A A . 23 ILE C    1 1 
        8  8971 1 1 23 ILE CA   C 58.220 -81.913  -1.810 1.00 . A A . 23 ILE CA   1 1 
        8  8972 1 1 23 ILE CB   C 58.332 -80.446  -2.229 1.00 . A A . 23 ILE CB   1 1 
        8  8973 1 1 23 ILE CD1  C 56.812 -79.753  -0.311 1.00 . A A . 23 ILE CD1  1 1 
        8  8974 1 1 23 ILE CG1  C 58.167 -79.537  -0.997 1.00 . A A . 23 ILE CG1  1 1 
        8  8975 1 1 23 ILE CG2  C 57.283 -80.108  -3.290 1.00 . A A . 23 ILE CG2  1 1 
        8  8976 1 1 23 ILE H    H 60.057 -81.573  -0.806 1.00 . A A . 23 ILE H    1 1 
        8  8977 1 1 23 ILE HA   H 57.300 -82.058  -1.271 1.00 . A A . 23 ILE HA   1 1 
        8  8978 1 1 23 ILE HB   H 59.308 -80.284  -2.639 1.00 . A A . 23 ILE HB   1 1 
        8  8979 1 1 23 ILE HD11 H 56.523 -78.848   0.202 1.00 . A A . 23 ILE HD11 1 1 
        8  8980 1 1 23 ILE HD12 H 56.903 -80.553   0.404 1.00 . A A . 23 ILE HD12 1 1 
        8  8981 1 1 23 ILE HD13 H 56.060 -80.008  -1.041 1.00 . A A . 23 ILE HD13 1 1 
        8  8982 1 1 23 ILE HG12 H 58.959 -79.761  -0.304 1.00 . A A . 23 ILE HG12 1 1 
        8  8983 1 1 23 ILE HG13 H 58.249 -78.504  -1.294 1.00 . A A . 23 ILE HG13 1 1 
        8  8984 1 1 23 ILE HG21 H 57.507 -80.641  -4.202 1.00 . A A . 23 ILE HG21 1 1 
        8  8985 1 1 23 ILE HG22 H 57.294 -79.045  -3.482 1.00 . A A . 23 ILE HG22 1 1 
        8  8986 1 1 23 ILE HG23 H 56.307 -80.398  -2.932 1.00 . A A . 23 ILE HG23 1 1 
        8  8987 1 1 23 ILE N    N 59.351 -82.243  -0.956 1.00 . A A . 23 ILE N    1 1 
        8  8988 1 1 23 ILE O    O 57.126 -83.308  -3.425 1.00 . A A . 23 ILE O    1 1 
        8  8989 1 1 24 GLU C    C 58.842 -85.475  -4.256 1.00 . A A . 24 GLU C    1 1 
        8  8990 1 1 24 GLU CA   C 59.439 -84.132  -4.679 1.00 . A A . 24 GLU CA   1 1 
        8  8991 1 1 24 GLU CB   C 60.890 -84.313  -5.131 1.00 . A A . 24 GLU CB   1 1 
        8  8992 1 1 24 GLU CD   C 60.909 -86.735  -5.836 1.00 . A A . 24 GLU CD   1 1 
        8  8993 1 1 24 GLU CG   C 60.956 -85.286  -6.319 1.00 . A A . 24 GLU CG   1 1 
        8  8994 1 1 24 GLU H    H 60.195 -82.833  -3.171 1.00 . A A . 24 GLU H    1 1 
        8  8995 1 1 24 GLU HA   H 58.847 -83.731  -5.488 1.00 . A A . 24 GLU HA   1 1 
        8  8996 1 1 24 GLU HB2  H 61.291 -83.356  -5.430 1.00 . A A . 24 GLU HB2  1 1 
        8  8997 1 1 24 GLU HB3  H 61.476 -84.702  -4.313 1.00 . A A . 24 GLU HB3  1 1 
        8  8998 1 1 24 GLU HG2  H 60.123 -85.104  -6.983 1.00 . A A . 24 GLU HG2  1 1 
        8  8999 1 1 24 GLU HG3  H 61.875 -85.121  -6.861 1.00 . A A . 24 GLU HG3  1 1 
        8  9000 1 1 24 GLU N    N 59.368 -83.196  -3.552 1.00 . A A . 24 GLU N    1 1 
        8  9001 1 1 24 GLU O    O 58.135 -86.115  -5.031 1.00 . A A . 24 GLU O    1 1 
        8  9002 1 1 24 GLU OE1  O 60.978 -86.947  -4.637 1.00 . A A . 24 GLU OE1  1 1 
        8  9003 1 1 24 GLU OE2  O 60.807 -87.612  -6.677 1.00 . A A . 24 GLU OE2  1 1 
        8  9004 1 1 25 ASN C    C 57.047 -87.040  -2.473 1.00 . A A . 25 ASN C    1 1 
        8  9005 1 1 25 ASN CA   C 58.567 -87.155  -2.540 1.00 . A A . 25 ASN CA   1 1 
        8  9006 1 1 25 ASN CB   C 59.119 -87.518  -1.153 1.00 . A A . 25 ASN CB   1 1 
        8  9007 1 1 25 ASN CG   C 60.567 -88.002  -1.252 1.00 . A A . 25 ASN CG   1 1 
        8  9008 1 1 25 ASN H    H 59.686 -85.333  -2.438 1.00 . A A . 25 ASN H    1 1 
        8  9009 1 1 25 ASN HA   H 58.819 -87.933  -3.243 1.00 . A A . 25 ASN HA   1 1 
        8  9010 1 1 25 ASN HB2  H 59.071 -86.645  -0.519 1.00 . A A . 25 ASN HB2  1 1 
        8  9011 1 1 25 ASN HB3  H 58.509 -88.304  -0.731 1.00 . A A . 25 ASN HB3  1 1 
        8  9012 1 1 25 ASN HD21 H 60.124 -89.619  -2.321 1.00 . A A . 25 ASN HD21 1 1 
        8  9013 1 1 25 ASN HD22 H 61.770 -89.410  -1.970 1.00 . A A . 25 ASN HD22 1 1 
        8  9014 1 1 25 ASN N    N 59.119 -85.888  -3.023 1.00 . A A . 25 ASN N    1 1 
        8  9015 1 1 25 ASN ND2  N 60.842 -89.102  -1.901 1.00 . A A . 25 ASN ND2  1 1 
        8  9016 1 1 25 ASN O    O 56.331 -87.972  -2.831 1.00 . A A . 25 ASN O    1 1 
        8  9017 1 1 25 ASN OD1  O 61.470 -87.376  -0.700 1.00 . A A . 25 ASN OD1  1 1 
        8  9018 1 1 26 VAL C    C 54.493 -85.740  -3.325 1.00 . A A . 26 VAL C    1 1 
        8  9019 1 1 26 VAL CA   C 55.123 -85.661  -1.933 1.00 . A A . 26 VAL CA   1 1 
        8  9020 1 1 26 VAL CB   C 54.813 -84.314  -1.278 1.00 . A A . 26 VAL CB   1 1 
        8  9021 1 1 26 VAL CG1  C 53.310 -84.034  -1.355 1.00 . A A . 26 VAL CG1  1 1 
        8  9022 1 1 26 VAL CG2  C 55.262 -84.335   0.185 1.00 . A A . 26 VAL CG2  1 1 
        8  9023 1 1 26 VAL H    H 57.183 -85.170  -1.760 1.00 . A A . 26 VAL H    1 1 
        8  9024 1 1 26 VAL HA   H 54.673 -86.460  -1.365 1.00 . A A . 26 VAL HA   1 1 
        8  9025 1 1 26 VAL HB   H 55.345 -83.534  -1.803 1.00 . A A . 26 VAL HB   1 1 
        8  9026 1 1 26 VAL HG11 H 53.043 -83.777  -2.369 1.00 . A A . 26 VAL HG11 1 1 
        8  9027 1 1 26 VAL HG12 H 53.063 -83.213  -0.698 1.00 . A A . 26 VAL HG12 1 1 
        8  9028 1 1 26 VAL HG13 H 52.764 -84.915  -1.051 1.00 . A A . 26 VAL HG13 1 1 
        8  9029 1 1 26 VAL HG21 H 55.027 -83.389   0.647 1.00 . A A . 26 VAL HG21 1 1 
        8  9030 1 1 26 VAL HG22 H 56.328 -84.505   0.232 1.00 . A A . 26 VAL HG22 1 1 
        8  9031 1 1 26 VAL HG23 H 54.748 -85.129   0.708 1.00 . A A . 26 VAL HG23 1 1 
        8  9032 1 1 26 VAL N    N 56.563 -85.883  -2.025 1.00 . A A . 26 VAL N    1 1 
        8  9033 1 1 26 VAL O    O 53.446 -86.369  -3.495 1.00 . A A . 26 VAL O    1 1 
        8  9034 1 1 27 LYS C    C 54.521 -86.604  -6.168 1.00 . A A . 27 LYS C    1 1 
        8  9035 1 1 27 LYS CA   C 54.601 -85.157  -5.694 1.00 . A A . 27 LYS CA   1 1 
        8  9036 1 1 27 LYS CB   C 55.527 -84.436  -6.675 1.00 . A A . 27 LYS CB   1 1 
        8  9037 1 1 27 LYS CD   C 55.841 -82.193  -7.743 1.00 . A A . 27 LYS CD   1 1 
        8  9038 1 1 27 LYS CE   C 56.330 -80.742  -7.530 1.00 . A A . 27 LYS CE   1 1 
        8  9039 1 1 27 LYS CG   C 55.645 -82.923  -6.394 1.00 . A A . 27 LYS CG   1 1 
        8  9040 1 1 27 LYS H    H 55.958 -84.634  -4.162 1.00 . A A . 27 LYS H    1 1 
        8  9041 1 1 27 LYS HA   H 53.620 -84.709  -5.722 1.00 . A A . 27 LYS HA   1 1 
        8  9042 1 1 27 LYS HB2  H 56.510 -84.882  -6.619 1.00 . A A . 27 LYS HB2  1 1 
        8  9043 1 1 27 LYS HB3  H 55.134 -84.588  -7.671 1.00 . A A . 27 LYS HB3  1 1 
        8  9044 1 1 27 LYS HD2  H 56.575 -82.725  -8.329 1.00 . A A . 27 LYS HD2  1 1 
        8  9045 1 1 27 LYS HD3  H 54.905 -82.182  -8.277 1.00 . A A . 27 LYS HD3  1 1 
        8  9046 1 1 27 LYS HE2  H 55.491 -80.063  -7.589 1.00 . A A . 27 LYS HE2  1 1 
        8  9047 1 1 27 LYS HE3  H 56.805 -80.640  -6.564 1.00 . A A . 27 LYS HE3  1 1 
        8  9048 1 1 27 LYS HG2  H 54.758 -82.524  -5.930 1.00 . A A . 27 LYS HG2  1 1 
        8  9049 1 1 27 LYS HG3  H 56.532 -82.705  -5.814 1.00 . A A . 27 LYS HG3  1 1 
        8  9050 1 1 27 LYS HZ1  H 58.179 -80.950  -8.462 1.00 . A A . 27 LYS HZ1  1 1 
        8  9051 1 1 27 LYS HZ2  H 57.532 -79.381  -8.549 1.00 . A A . 27 LYS HZ2  1 1 
        8  9052 1 1 27 LYS HZ3  H 56.902 -80.619  -9.527 1.00 . A A . 27 LYS HZ3  1 1 
        8  9053 1 1 27 LYS N    N 55.127 -85.118  -4.333 1.00 . A A . 27 LYS N    1 1 
        8  9054 1 1 27 LYS NZ   N 57.310 -80.397  -8.597 1.00 . A A . 27 LYS NZ   1 1 
        8  9055 1 1 27 LYS O    O 53.576 -86.995  -6.846 1.00 . A A . 27 LYS O    1 1 
        8  9056 1 1 28 ALA C    C 54.421 -89.554  -5.648 1.00 . A A . 28 ALA C    1 1 
        8  9057 1 1 28 ALA CA   C 55.592 -88.780  -6.239 1.00 . A A . 28 ALA CA   1 1 
        8  9058 1 1 28 ALA CB   C 56.921 -89.421  -5.831 1.00 . A A . 28 ALA CB   1 1 
        8  9059 1 1 28 ALA H    H 56.280 -87.013  -5.296 1.00 . A A . 28 ALA H    1 1 
        8  9060 1 1 28 ALA HA   H 55.512 -88.815  -7.316 1.00 . A A . 28 ALA HA   1 1 
        8  9061 1 1 28 ALA HB1  H 56.883 -90.482  -6.026 1.00 . A A . 28 ALA HB1  1 1 
        8  9062 1 1 28 ALA HB2  H 57.093 -89.253  -4.778 1.00 . A A . 28 ALA HB2  1 1 
        8  9063 1 1 28 ALA HB3  H 57.724 -88.978  -6.402 1.00 . A A . 28 ALA HB3  1 1 
        8  9064 1 1 28 ALA N    N 55.542 -87.385  -5.822 1.00 . A A . 28 ALA N    1 1 
        8  9065 1 1 28 ALA O    O 53.836 -90.408  -6.313 1.00 . A A . 28 ALA O    1 1 
        8  9066 1 1 29 LYS C    C 51.645 -89.545  -4.510 1.00 . A A . 29 LYS C    1 1 
        8  9067 1 1 29 LYS CA   C 52.939 -89.905  -3.776 1.00 . A A . 29 LYS CA   1 1 
        8  9068 1 1 29 LYS CB   C 52.814 -89.475  -2.313 1.00 . A A . 29 LYS CB   1 1 
        8  9069 1 1 29 LYS CD   C 53.785 -89.579  -0.035 1.00 . A A . 29 LYS CD   1 1 
        8  9070 1 1 29 LYS CE   C 54.938 -90.070   0.845 1.00 . A A . 29 LYS CE   1 1 
        8  9071 1 1 29 LYS CG   C 53.966 -90.042  -1.482 1.00 . A A . 29 LYS CG   1 1 
        8  9072 1 1 29 LYS H    H 54.550 -88.532  -3.935 1.00 . A A . 29 LYS H    1 1 
        8  9073 1 1 29 LYS HA   H 53.086 -90.973  -3.826 1.00 . A A . 29 LYS HA   1 1 
        8  9074 1 1 29 LYS HB2  H 52.831 -88.396  -2.257 1.00 . A A . 29 LYS HB2  1 1 
        8  9075 1 1 29 LYS HB3  H 51.876 -89.835  -1.916 1.00 . A A . 29 LYS HB3  1 1 
        8  9076 1 1 29 LYS HD2  H 53.753 -88.499  -0.011 1.00 . A A . 29 LYS HD2  1 1 
        8  9077 1 1 29 LYS HD3  H 52.855 -89.971   0.348 1.00 . A A . 29 LYS HD3  1 1 
        8  9078 1 1 29 LYS HE2  H 54.927 -89.488   1.754 1.00 . A A . 29 LYS HE2  1 1 
        8  9079 1 1 29 LYS HE3  H 54.813 -91.127   1.035 1.00 . A A . 29 LYS HE3  1 1 
        8  9080 1 1 29 LYS HG2  H 53.952 -91.122  -1.527 1.00 . A A . 29 LYS HG2  1 1 
        8  9081 1 1 29 LYS HG3  H 54.905 -89.673  -1.864 1.00 . A A . 29 LYS HG3  1 1 
        8  9082 1 1 29 LYS HZ1  H 56.335 -88.831  -0.078 1.00 . A A . 29 LYS HZ1  1 1 
        8  9083 1 1 29 LYS HZ2  H 56.242 -90.391  -0.747 1.00 . A A . 29 LYS HZ2  1 1 
        8  9084 1 1 29 LYS HZ3  H 57.017 -90.147   0.746 1.00 . A A . 29 LYS HZ3  1 1 
        8  9085 1 1 29 LYS N    N 54.065 -89.239  -4.413 1.00 . A A . 29 LYS N    1 1 
        8  9086 1 1 29 LYS NZ   N 56.231 -89.842   0.138 1.00 . A A . 29 LYS NZ   1 1 
        8  9087 1 1 29 LYS O    O 50.777 -90.395  -4.708 1.00 . A A . 29 LYS O    1 1 
        8  9088 1 1 30 ILE C    C 50.318 -88.544  -7.056 1.00 . A A . 30 ILE C    1 1 
        8  9089 1 1 30 ILE CA   C 50.374 -87.819  -5.704 1.00 . A A . 30 ILE CA   1 1 
        8  9090 1 1 30 ILE CB   C 50.406 -86.296  -5.887 1.00 . A A . 30 ILE CB   1 1 
        8  9091 1 1 30 ILE CD1  C 50.102 -84.126  -4.618 1.00 . A A . 30 ILE CD1  1 1 
        8  9092 1 1 30 ILE CG1  C 50.152 -85.652  -4.510 1.00 . A A . 30 ILE CG1  1 1 
        8  9093 1 1 30 ILE CG2  C 49.311 -85.876  -6.885 1.00 . A A . 30 ILE CG2  1 1 
        8  9094 1 1 30 ILE H    H 52.276 -87.650  -4.775 1.00 . A A . 30 ILE H    1 1 
        8  9095 1 1 30 ILE HA   H 49.472 -88.078  -5.166 1.00 . A A . 30 ILE HA   1 1 
        8  9096 1 1 30 ILE HB   H 51.377 -85.995  -6.255 1.00 . A A . 30 ILE HB   1 1 
        8  9097 1 1 30 ILE HD11 H 50.369 -83.692  -3.666 1.00 . A A . 30 ILE HD11 1 1 
        8  9098 1 1 30 ILE HD12 H 49.099 -83.820  -4.883 1.00 . A A . 30 ILE HD12 1 1 
        8  9099 1 1 30 ILE HD13 H 50.795 -83.789  -5.375 1.00 . A A . 30 ILE HD13 1 1 
        8  9100 1 1 30 ILE HG12 H 49.209 -86.007  -4.121 1.00 . A A . 30 ILE HG12 1 1 
        8  9101 1 1 30 ILE HG13 H 50.950 -85.937  -3.841 1.00 . A A . 30 ILE HG13 1 1 
        8  9102 1 1 30 ILE HG21 H 49.199 -84.804  -6.884 1.00 . A A . 30 ILE HG21 1 1 
        8  9103 1 1 30 ILE HG22 H 48.375 -86.333  -6.603 1.00 . A A . 30 ILE HG22 1 1 
        8  9104 1 1 30 ILE HG23 H 49.584 -86.204  -7.878 1.00 . A A . 30 ILE HG23 1 1 
        8  9105 1 1 30 ILE N    N 51.543 -88.278  -4.949 1.00 . A A . 30 ILE N    1 1 
        8  9106 1 1 30 ILE O    O 49.244 -88.931  -7.504 1.00 . A A . 30 ILE O    1 1 
        8  9107 1 1 31 GLN C    C 50.967 -90.828  -8.846 1.00 . A A . 31 GLN C    1 1 
        8  9108 1 1 31 GLN CA   C 51.514 -89.416  -9.003 1.00 . A A . 31 GLN CA   1 1 
        8  9109 1 1 31 GLN CB   C 52.972 -89.494  -9.479 1.00 . A A . 31 GLN CB   1 1 
        8  9110 1 1 31 GLN CD   C 54.511 -90.288 -11.289 1.00 . A A . 31 GLN CD   1 1 
        8  9111 1 1 31 GLN CG   C 53.060 -90.238 -10.818 1.00 . A A . 31 GLN CG   1 1 
        8  9112 1 1 31 GLN H    H 52.307 -88.401  -7.315 1.00 . A A . 31 GLN H    1 1 
        8  9113 1 1 31 GLN HA   H 50.919 -88.869  -9.716 1.00 . A A . 31 GLN HA   1 1 
        8  9114 1 1 31 GLN HB2  H 53.358 -88.493  -9.610 1.00 . A A . 31 GLN HB2  1 1 
        8  9115 1 1 31 GLN HB3  H 53.558 -90.012  -8.736 1.00 . A A . 31 GLN HB3  1 1 
        8  9116 1 1 31 GLN HE21 H 54.108 -91.393 -12.890 1.00 . A A . 31 GLN HE21 1 1 
        8  9117 1 1 31 GLN HE22 H 55.741 -90.975 -12.689 1.00 . A A . 31 GLN HE22 1 1 
        8  9118 1 1 31 GLN HG2  H 52.694 -91.246 -10.698 1.00 . A A . 31 GLN HG2  1 1 
        8  9119 1 1 31 GLN HG3  H 52.463 -89.724 -11.557 1.00 . A A . 31 GLN HG3  1 1 
        8  9120 1 1 31 GLN N    N 51.470 -88.730  -7.704 1.00 . A A . 31 GLN N    1 1 
        8  9121 1 1 31 GLN NE2  N 54.811 -90.940 -12.380 1.00 . A A . 31 GLN NE2  1 1 
        8  9122 1 1 31 GLN O    O 50.187 -91.308  -9.668 1.00 . A A . 31 GLN O    1 1 
        8  9123 1 1 31 GLN OE1  O 55.393 -89.718 -10.648 1.00 . A A . 31 GLN OE1  1 1 
        8  9124 1 1 32 ASP C    C 49.458 -92.906  -7.373 1.00 . A A . 32 ASP C    1 1 
        8  9125 1 1 32 ASP CA   C 50.975 -92.843  -7.542 1.00 . A A . 32 ASP CA   1 1 
        8  9126 1 1 32 ASP CB   C 51.656 -93.381  -6.281 1.00 . A A . 32 ASP CB   1 1 
        8  9127 1 1 32 ASP CG   C 51.222 -94.821  -6.025 1.00 . A A . 32 ASP CG   1 1 
        8  9128 1 1 32 ASP H    H 52.049 -91.037  -7.195 1.00 . A A . 32 ASP H    1 1 
        8  9129 1 1 32 ASP HA   H 51.260 -93.460  -8.380 1.00 . A A . 32 ASP HA   1 1 
        8  9130 1 1 32 ASP HB2  H 52.728 -93.348  -6.411 1.00 . A A . 32 ASP HB2  1 1 
        8  9131 1 1 32 ASP HB3  H 51.379 -92.769  -5.435 1.00 . A A . 32 ASP HB3  1 1 
        8  9132 1 1 32 ASP N    N 51.405 -91.479  -7.794 1.00 . A A . 32 ASP N    1 1 
        8  9133 1 1 32 ASP O    O 48.812 -93.854  -7.818 1.00 . A A . 32 ASP O    1 1 
        8  9134 1 1 32 ASP OD1  O 50.437 -95.330  -6.809 1.00 . A A . 32 ASP OD1  1 1 
        8  9135 1 1 32 ASP OD2  O 51.680 -95.392  -5.050 1.00 . A A . 32 ASP OD2  1 1 
        8  9136 1 1 33 LYS C    C 46.611 -91.355  -7.569 1.00 . A A . 33 LYS C    1 1 
        8  9137 1 1 33 LYS CA   C 47.471 -91.870  -6.403 1.00 . A A . 33 LYS CA   1 1 
        8  9138 1 1 33 LYS CB   C 47.202 -90.953  -5.204 1.00 . A A . 33 LYS CB   1 1 
        8  9139 1 1 33 LYS CD   C 47.156 -92.304  -3.081 1.00 . A A . 33 LYS CD   1 1 
        8  9140 1 1 33 LYS CE   C 47.946 -92.692  -1.830 1.00 . A A . 33 LYS CE   1 1 
        8  9141 1 1 33 LYS CG   C 48.012 -91.391  -3.966 1.00 . A A . 33 LYS CG   1 1 
        8  9142 1 1 33 LYS H    H 49.482 -91.203  -6.324 1.00 . A A . 33 LYS H    1 1 
        8  9143 1 1 33 LYS HA   H 47.138 -92.870  -6.191 1.00 . A A . 33 LYS HA   1 1 
        8  9144 1 1 33 LYS HB2  H 47.481 -89.950  -5.495 1.00 . A A . 33 LYS HB2  1 1 
        8  9145 1 1 33 LYS HB3  H 46.145 -90.970  -4.976 1.00 . A A . 33 LYS HB3  1 1 
        8  9146 1 1 33 LYS HD2  H 46.257 -91.775  -2.790 1.00 . A A . 33 LYS HD2  1 1 
        8  9147 1 1 33 LYS HD3  H 46.890 -93.193  -3.630 1.00 . A A . 33 LYS HD3  1 1 
        8  9148 1 1 33 LYS HE2  H 48.920 -93.058  -2.118 1.00 . A A . 33 LYS HE2  1 1 
        8  9149 1 1 33 LYS HE3  H 48.060 -91.824  -1.196 1.00 . A A . 33 LYS HE3  1 1 
        8  9150 1 1 33 LYS HG2  H 48.901 -91.922  -4.276 1.00 . A A . 33 LYS HG2  1 1 
        8  9151 1 1 33 LYS HG3  H 48.300 -90.518  -3.398 1.00 . A A . 33 LYS HG3  1 1 
        8  9152 1 1 33 LYS HZ1  H 47.111 -93.478  -0.092 1.00 . A A . 33 LYS HZ1  1 1 
        8  9153 1 1 33 LYS HZ2  H 47.746 -94.649  -1.146 1.00 . A A . 33 LYS HZ2  1 1 
        8  9154 1 1 33 LYS HZ3  H 46.271 -93.887  -1.507 1.00 . A A . 33 LYS HZ3  1 1 
        8  9155 1 1 33 LYS N    N 48.907 -91.909  -6.685 1.00 . A A . 33 LYS N    1 1 
        8  9156 1 1 33 LYS NZ   N 47.213 -93.756  -1.088 1.00 . A A . 33 LYS NZ   1 1 
        8  9157 1 1 33 LYS O    O 45.509 -91.862  -7.780 1.00 . A A . 33 LYS O    1 1 
        8  9158 1 1 34 GLU C    C 46.724 -89.840 -10.752 1.00 . A A . 34 GLU C    1 1 
        8  9159 1 1 34 GLU CA   C 46.222 -89.677  -9.312 1.00 . A A . 34 GLU CA   1 1 
        8  9160 1 1 34 GLU CB   C 46.091 -88.187  -8.972 1.00 . A A . 34 GLU CB   1 1 
        8  9161 1 1 34 GLU CD   C 43.838 -88.424  -7.885 1.00 . A A . 34 GLU CD   1 1 
        8  9162 1 1 34 GLU CG   C 45.300 -88.046  -7.666 1.00 . A A . 34 GLU CG   1 1 
        8  9163 1 1 34 GLU H    H 47.900 -89.875  -7.998 1.00 . A A . 34 GLU H    1 1 
        8  9164 1 1 34 GLU HA   H 45.231 -90.100  -9.271 1.00 . A A . 34 GLU HA   1 1 
        8  9165 1 1 34 GLU HB2  H 47.080 -87.768  -8.837 1.00 . A A . 34 GLU HB2  1 1 
        8  9166 1 1 34 GLU HB3  H 45.592 -87.684  -9.783 1.00 . A A . 34 GLU HB3  1 1 
        8  9167 1 1 34 GLU HG2  H 45.747 -88.737  -6.967 1.00 . A A . 34 GLU HG2  1 1 
        8  9168 1 1 34 GLU HG3  H 45.370 -87.032  -7.303 1.00 . A A . 34 GLU HG3  1 1 
        8  9169 1 1 34 GLU N    N 47.051 -90.296  -8.256 1.00 . A A . 34 GLU N    1 1 
        8  9170 1 1 34 GLU O    O 45.973 -89.613 -11.700 1.00 . A A . 34 GLU O    1 1 
        8  9171 1 1 34 GLU OE1  O 43.408 -88.408  -9.027 1.00 . A A . 34 GLU OE1  1 1 
        8  9172 1 1 34 GLU OE2  O 43.171 -88.721  -6.908 1.00 . A A . 34 GLU OE2  1 1 
        8  9173 1 1 35 GLY C    C 49.001 -89.188 -12.925 1.00 . A A . 35 GLY C    1 1 
        8  9174 1 1 35 GLY CA   C 48.520 -90.480 -12.258 1.00 . A A . 35 GLY CA   1 1 
        8  9175 1 1 35 GLY H    H 48.537 -90.452 -10.136 1.00 . A A . 35 GLY H    1 1 
        8  9176 1 1 35 GLY HA2  H 49.351 -91.164 -12.181 1.00 . A A . 35 GLY HA2  1 1 
        8  9177 1 1 35 GLY HA3  H 47.757 -90.920 -12.885 1.00 . A A . 35 GLY HA3  1 1 
        8  9178 1 1 35 GLY N    N 47.971 -90.262 -10.916 1.00 . A A . 35 GLY N    1 1 
        8  9179 1 1 35 GLY O    O 49.303 -89.166 -14.119 1.00 . A A . 35 GLY O    1 1 
        8  9180 1 1 36 ILE C    C 51.048 -86.748 -12.605 1.00 . A A . 36 ILE C    1 1 
        8  9181 1 1 36 ILE CA   C 49.511 -86.822 -12.656 1.00 . A A . 36 ILE CA   1 1 
        8  9182 1 1 36 ILE CB   C 48.936 -85.704 -11.775 1.00 . A A . 36 ILE CB   1 1 
        8  9183 1 1 36 ILE CD1  C 46.947 -85.179 -10.321 1.00 . A A . 36 ILE CD1  1 1 
        8  9184 1 1 36 ILE CG1  C 47.408 -85.880 -11.605 1.00 . A A . 36 ILE CG1  1 1 
        8  9185 1 1 36 ILE CG2  C 49.219 -84.347 -12.436 1.00 . A A . 36 ILE CG2  1 1 
        8  9186 1 1 36 ILE H    H 48.800 -88.198 -11.199 1.00 . A A . 36 ILE H    1 1 
        8  9187 1 1 36 ILE HA   H 49.150 -86.691 -13.658 1.00 . A A . 36 ILE HA   1 1 
        8  9188 1 1 36 ILE HB   H 49.415 -85.739 -10.806 1.00 . A A . 36 ILE HB   1 1 
        8  9189 1 1 36 ILE HD11 H 47.112 -84.116 -10.413 1.00 . A A . 36 ILE HD11 1 1 
        8  9190 1 1 36 ILE HD12 H 47.506 -85.559  -9.480 1.00 . A A . 36 ILE HD12 1 1 
        8  9191 1 1 36 ILE HD13 H 45.895 -85.367 -10.168 1.00 . A A . 36 ILE HD13 1 1 
        8  9192 1 1 36 ILE HG12 H 46.895 -85.449 -12.453 1.00 . A A . 36 ILE HG12 1 1 
        8  9193 1 1 36 ILE HG13 H 47.163 -86.927 -11.539 1.00 . A A . 36 ILE HG13 1 1 
        8  9194 1 1 36 ILE HG21 H 50.261 -84.285 -12.715 1.00 . A A . 36 ILE HG21 1 1 
        8  9195 1 1 36 ILE HG22 H 48.982 -83.555 -11.746 1.00 . A A . 36 ILE HG22 1 1 
        8  9196 1 1 36 ILE HG23 H 48.607 -84.246 -13.321 1.00 . A A . 36 ILE HG23 1 1 
        8  9197 1 1 36 ILE N    N 49.067 -88.121 -12.142 1.00 . A A . 36 ILE N    1 1 
        8  9198 1 1 36 ILE O    O 51.615 -86.784 -11.512 1.00 . A A . 36 ILE O    1 1 
        8  9199 1 1 37 PRO C    C 53.762 -85.377 -12.851 1.00 . A A . 37 PRO C    1 1 
        8  9200 1 1 37 PRO CA   C 53.247 -86.581 -13.685 1.00 . A A . 37 PRO CA   1 1 
        8  9201 1 1 37 PRO CB   C 53.669 -86.466 -15.162 1.00 . A A . 37 PRO CB   1 1 
        8  9202 1 1 37 PRO CD   C 51.244 -86.610 -15.107 1.00 . A A . 37 PRO CD   1 1 
        8  9203 1 1 37 PRO CG   C 52.482 -86.921 -15.955 1.00 . A A . 37 PRO CG   1 1 
        8  9204 1 1 37 PRO HA   H 53.606 -87.490 -13.261 1.00 . A A . 37 PRO HA   1 1 
        8  9205 1 1 37 PRO HB2  H 53.910 -85.437 -15.405 1.00 . A A . 37 PRO HB2  1 1 
        8  9206 1 1 37 PRO HB3  H 54.518 -87.104 -15.363 1.00 . A A . 37 PRO HB3  1 1 
        8  9207 1 1 37 PRO HD2  H 50.851 -85.627 -15.333 1.00 . A A . 37 PRO HD2  1 1 
        8  9208 1 1 37 PRO HD3  H 50.496 -87.372 -15.257 1.00 . A A . 37 PRO HD3  1 1 
        8  9209 1 1 37 PRO HG2  H 52.435 -86.396 -16.901 1.00 . A A . 37 PRO HG2  1 1 
        8  9210 1 1 37 PRO HG3  H 52.537 -87.987 -16.129 1.00 . A A . 37 PRO HG3  1 1 
        8  9211 1 1 37 PRO N    N 51.753 -86.651 -13.722 1.00 . A A . 37 PRO N    1 1 
        8  9212 1 1 37 PRO O    O 53.246 -84.268 -12.989 1.00 . A A . 37 PRO O    1 1 
        8  9213 1 1 38 PRO C    C 55.674 -83.186 -11.888 1.00 . A A . 38 PRO C    1 1 
        8  9214 1 1 38 PRO CA   C 55.316 -84.470 -11.122 1.00 . A A . 38 PRO CA   1 1 
        8  9215 1 1 38 PRO CB   C 56.586 -85.083 -10.514 1.00 . A A . 38 PRO CB   1 1 
        8  9216 1 1 38 PRO CD   C 55.453 -86.855 -11.706 1.00 . A A . 38 PRO CD   1 1 
        8  9217 1 1 38 PRO CG   C 56.344 -86.553 -10.498 1.00 . A A . 38 PRO CG   1 1 
        8  9218 1 1 38 PRO HA   H 54.600 -84.205 -10.368 1.00 . A A . 38 PRO HA   1 1 
        8  9219 1 1 38 PRO HB2  H 57.450 -84.853 -11.129 1.00 . A A . 38 PRO HB2  1 1 
        8  9220 1 1 38 PRO HB3  H 56.739 -84.720  -9.512 1.00 . A A . 38 PRO HB3  1 1 
        8  9221 1 1 38 PRO HD2  H 56.049 -87.155 -12.559 1.00 . A A . 38 PRO HD2  1 1 
        8  9222 1 1 38 PRO HD3  H 54.741 -87.620 -11.445 1.00 . A A . 38 PRO HD3  1 1 
        8  9223 1 1 38 PRO HG2  H 57.283 -87.090 -10.577 1.00 . A A . 38 PRO HG2  1 1 
        8  9224 1 1 38 PRO HG3  H 55.830 -86.835  -9.589 1.00 . A A . 38 PRO HG3  1 1 
        8  9225 1 1 38 PRO N    N 54.757 -85.572 -11.983 1.00 . A A . 38 PRO N    1 1 
        8  9226 1 1 38 PRO O    O 55.615 -82.098 -11.314 1.00 . A A . 38 PRO O    1 1 
        8  9227 1 1 39 ASP C    C 55.254 -81.230 -14.239 1.00 . A A . 39 ASP C    1 1 
        8  9228 1 1 39 ASP CA   C 56.463 -82.096 -13.891 1.00 . A A . 39 ASP CA   1 1 
        8  9229 1 1 39 ASP CB   C 57.220 -82.510 -15.155 1.00 . A A . 39 ASP CB   1 1 
        8  9230 1 1 39 ASP CG   C 56.274 -83.200 -16.131 1.00 . A A . 39 ASP CG   1 1 
        8  9231 1 1 39 ASP H    H 56.141 -84.179 -13.559 1.00 . A A . 39 ASP H    1 1 
        8  9232 1 1 39 ASP HA   H 57.130 -81.523 -13.264 1.00 . A A . 39 ASP HA   1 1 
        8  9233 1 1 39 ASP HB2  H 57.641 -81.632 -15.623 1.00 . A A . 39 ASP HB2  1 1 
        8  9234 1 1 39 ASP HB3  H 58.016 -83.189 -14.888 1.00 . A A . 39 ASP HB3  1 1 
        8  9235 1 1 39 ASP N    N 56.074 -83.291 -13.142 1.00 . A A . 39 ASP N    1 1 
        8  9236 1 1 39 ASP O    O 55.407 -80.066 -14.611 1.00 . A A . 39 ASP O    1 1 
        8  9237 1 1 39 ASP OD1  O 55.943 -84.349 -15.891 1.00 . A A . 39 ASP OD1  1 1 
        8  9238 1 1 39 ASP OD2  O 55.897 -82.571 -17.105 1.00 . A A . 39 ASP OD2  1 1 
        8  9239 1 1 40 GLN C    C 52.140 -80.531 -13.170 1.00 . A A . 40 GLN C    1 1 
        8  9240 1 1 40 GLN CA   C 52.824 -81.054 -14.433 1.00 . A A . 40 GLN CA   1 1 
        8  9241 1 1 40 GLN CB   C 51.838 -81.940 -15.198 1.00 . A A . 40 GLN CB   1 1 
        8  9242 1 1 40 GLN CD   C 51.379 -83.058 -17.386 1.00 . A A . 40 GLN CD   1 1 
        8  9243 1 1 40 GLN CG   C 52.382 -82.225 -16.594 1.00 . A A . 40 GLN CG   1 1 
        8  9244 1 1 40 GLN H    H 53.984 -82.722 -13.810 1.00 . A A . 40 GLN H    1 1 
        8  9245 1 1 40 GLN HA   H 53.077 -80.203 -15.053 1.00 . A A . 40 GLN HA   1 1 
        8  9246 1 1 40 GLN HB2  H 51.702 -82.866 -14.659 1.00 . A A . 40 GLN HB2  1 1 
        8  9247 1 1 40 GLN HB3  H 50.888 -81.433 -15.284 1.00 . A A . 40 GLN HB3  1 1 
        8  9248 1 1 40 GLN HE21 H 52.032 -82.438 -19.155 1.00 . A A . 40 GLN HE21 1 1 
        8  9249 1 1 40 GLN HE22 H 50.742 -83.541 -19.204 1.00 . A A . 40 GLN HE22 1 1 
        8  9250 1 1 40 GLN HG2  H 52.556 -81.283 -17.090 1.00 . A A . 40 GLN HG2  1 1 
        8  9251 1 1 40 GLN HG3  H 53.312 -82.766 -16.520 1.00 . A A . 40 GLN HG3  1 1 
        8  9252 1 1 40 GLN N    N 54.051 -81.797 -14.121 1.00 . A A . 40 GLN N    1 1 
        8  9253 1 1 40 GLN NE2  N 51.385 -83.008 -18.690 1.00 . A A . 40 GLN NE2  1 1 
        8  9254 1 1 40 GLN O    O 51.066 -79.934 -13.243 1.00 . A A . 40 GLN O    1 1 
        8  9255 1 1 40 GLN OE1  O 50.567 -83.774 -16.799 1.00 . A A . 40 GLN OE1  1 1 
        8  9256 1 1 41 GLN C    C 52.849 -79.219 -10.051 1.00 . A A . 41 GLN C    1 1 
        8  9257 1 1 41 GLN CA   C 52.138 -80.390 -10.733 1.00 . A A . 41 GLN CA   1 1 
        8  9258 1 1 41 GLN CB   C 52.163 -81.579  -9.773 1.00 . A A . 41 GLN CB   1 1 
        8  9259 1 1 41 GLN CD   C 51.185 -83.807  -9.246 1.00 . A A . 41 GLN CD   1 1 
        8  9260 1 1 41 GLN CG   C 51.175 -82.645 -10.234 1.00 . A A . 41 GLN CG   1 1 
        8  9261 1 1 41 GLN H    H 53.574 -81.311 -12.017 1.00 . A A . 41 GLN H    1 1 
        8  9262 1 1 41 GLN HA   H 51.104 -80.119 -10.892 1.00 . A A . 41 GLN HA   1 1 
        8  9263 1 1 41 GLN HB2  H 53.155 -82.001  -9.761 1.00 . A A . 41 GLN HB2  1 1 
        8  9264 1 1 41 GLN HB3  H 51.901 -81.253  -8.778 1.00 . A A . 41 GLN HB3  1 1 
        8  9265 1 1 41 GLN HE21 H 51.816 -85.128 -10.585 1.00 . A A . 41 GLN HE21 1 1 
        8  9266 1 1 41 GLN HE22 H 51.561 -85.743  -9.024 1.00 . A A . 41 GLN HE22 1 1 
        8  9267 1 1 41 GLN HG2  H 50.185 -82.222 -10.285 1.00 . A A . 41 GLN HG2  1 1 
        8  9268 1 1 41 GLN HG3  H 51.474 -83.018 -11.201 1.00 . A A . 41 GLN HG3  1 1 
        8  9269 1 1 41 GLN N    N 52.737 -80.799 -12.011 1.00 . A A . 41 GLN N    1 1 
        8  9270 1 1 41 GLN NE2  N 51.551 -84.991  -9.652 1.00 . A A . 41 GLN NE2  1 1 
        8  9271 1 1 41 GLN O    O 54.077 -79.156  -9.990 1.00 . A A . 41 GLN O    1 1 
        8  9272 1 1 41 GLN OE1  O 50.849 -83.632  -8.075 1.00 . A A . 41 GLN OE1  1 1 
        8  9273 1 1 42 ARG C    C 51.829 -77.194  -7.351 1.00 . A A . 42 ARG C    1 1 
        8  9274 1 1 42 ARG CA   C 52.507 -77.172  -8.720 1.00 . A A . 42 ARG CA   1 1 
        8  9275 1 1 42 ARG CB   C 52.150 -75.861  -9.427 1.00 . A A . 42 ARG CB   1 1 
        8  9276 1 1 42 ARG CD   C 52.735 -74.276 -11.261 1.00 . A A . 42 ARG CD   1 1 
        8  9277 1 1 42 ARG CG   C 53.145 -75.568 -10.545 1.00 . A A . 42 ARG CG   1 1 
        8  9278 1 1 42 ARG CZ   C 51.017 -73.559 -12.819 1.00 . A A . 42 ARG CZ   1 1 
        8  9279 1 1 42 ARG H    H 51.064 -78.474  -9.552 1.00 . A A . 42 ARG H    1 1 
        8  9280 1 1 42 ARG HA   H 53.572 -77.237  -8.591 1.00 . A A . 42 ARG HA   1 1 
        8  9281 1 1 42 ARG HB2  H 51.173 -75.956  -9.856 1.00 . A A . 42 ARG HB2  1 1 
        8  9282 1 1 42 ARG HB3  H 52.158 -75.045  -8.718 1.00 . A A . 42 ARG HB3  1 1 
        8  9283 1 1 42 ARG HD2  H 52.391 -73.551 -10.535 1.00 . A A . 42 ARG HD2  1 1 
        8  9284 1 1 42 ARG HD3  H 53.588 -73.875 -11.790 1.00 . A A . 42 ARG HD3  1 1 
        8  9285 1 1 42 ARG HE   H 51.408 -75.475 -12.397 1.00 . A A . 42 ARG HE   1 1 
        8  9286 1 1 42 ARG HG2  H 54.133 -75.452 -10.126 1.00 . A A . 42 ARG HG2  1 1 
        8  9287 1 1 42 ARG HG3  H 53.143 -76.384 -11.250 1.00 . A A . 42 ARG HG3  1 1 
        8  9288 1 1 42 ARG HH11 H 51.689 -72.145 -11.570 1.00 . A A . 42 ARG HH11 1 1 
        8  9289 1 1 42 ARG HH12 H 50.637 -71.593 -12.830 1.00 . A A . 42 ARG HH12 1 1 
        8  9290 1 1 42 ARG HH21 H 50.202 -74.745 -14.209 1.00 . A A . 42 ARG HH21 1 1 
        8  9291 1 1 42 ARG HH22 H 49.797 -73.066 -14.326 1.00 . A A . 42 ARG HH22 1 1 
        8  9292 1 1 42 ARG N    N 52.030 -78.328  -9.483 1.00 . A A . 42 ARG N    1 1 
        8  9293 1 1 42 ARG NE   N 51.661 -74.548 -12.208 1.00 . A A . 42 ARG NE   1 1 
        8  9294 1 1 42 ARG NH1  N 51.123 -72.337 -12.372 1.00 . A A . 42 ARG NH1  1 1 
        8  9295 1 1 42 ARG NH2  N 50.281 -73.809 -13.866 1.00 . A A . 42 ARG NH2  1 1 
        8  9296 1 1 42 ARG O    O 50.604 -77.212  -7.266 1.00 . A A . 42 ARG O    1 1 
        8  9297 1 1 43 LEU C    C 52.217 -75.872  -4.250 1.00 . A A . 43 LEU C    1 1 
        8  9298 1 1 43 LEU CA   C 52.069 -77.234  -4.918 1.00 . A A . 43 LEU CA   1 1 
        8  9299 1 1 43 LEU CB   C 52.793 -78.319  -4.112 1.00 . A A . 43 LEU CB   1 1 
        8  9300 1 1 43 LEU CD1  C 53.453 -80.720  -3.984 1.00 . A A . 43 LEU CD1  1 1 
        8  9301 1 1 43 LEU CD2  C 51.073 -80.129  -4.467 1.00 . A A . 43 LEU CD2  1 1 
        8  9302 1 1 43 LEU CG   C 52.537 -79.717  -4.694 1.00 . A A . 43 LEU CG   1 1 
        8  9303 1 1 43 LEU H    H 53.590 -77.190  -6.405 1.00 . A A . 43 LEU H    1 1 
        8  9304 1 1 43 LEU HA   H 51.018 -77.468  -4.962 1.00 . A A . 43 LEU HA   1 1 
        8  9305 1 1 43 LEU HB2  H 53.855 -78.118  -4.108 1.00 . A A . 43 LEU HB2  1 1 
        8  9306 1 1 43 LEU HB3  H 52.408 -78.268  -3.105 1.00 . A A . 43 LEU HB3  1 1 
        8  9307 1 1 43 LEU HD11 H 53.114 -81.725  -4.188 1.00 . A A . 43 LEU HD11 1 1 
        8  9308 1 1 43 LEU HD12 H 53.429 -80.541  -2.919 1.00 . A A . 43 LEU HD12 1 1 
        8  9309 1 1 43 LEU HD13 H 54.463 -80.602  -4.347 1.00 . A A . 43 LEU HD13 1 1 
        8  9310 1 1 43 LEU HD21 H 50.444 -79.641  -5.190 1.00 . A A . 43 LEU HD21 1 1 
        8  9311 1 1 43 LEU HD22 H 50.764 -79.846  -3.473 1.00 . A A . 43 LEU HD22 1 1 
        8  9312 1 1 43 LEU HD23 H 50.978 -81.200  -4.579 1.00 . A A . 43 LEU HD23 1 1 
        8  9313 1 1 43 LEU HG   H 52.757 -79.714  -5.753 1.00 . A A . 43 LEU HG   1 1 
        8  9314 1 1 43 LEU N    N 52.617 -77.203  -6.280 1.00 . A A . 43 LEU N    1 1 
        8  9315 1 1 43 LEU O    O 53.294 -75.275  -4.250 1.00 . A A . 43 LEU O    1 1 
        8  9316 1 1 44 ILE C    C 50.591 -74.243  -1.567 1.00 . A A . 44 ILE C    1 1 
        8  9317 1 1 44 ILE CA   C 51.085 -74.089  -3.005 1.00 . A A . 44 ILE CA   1 1 
        8  9318 1 1 44 ILE CB   C 50.149 -73.110  -3.762 1.00 . A A . 44 ILE CB   1 1 
        8  9319 1 1 44 ILE CD1  C 50.613 -73.345  -6.266 1.00 . A A . 44 ILE CD1  1 1 
        8  9320 1 1 44 ILE CG1  C 50.851 -72.504  -5.009 1.00 . A A . 44 ILE CG1  1 1 
        8  9321 1 1 44 ILE CG2  C 49.727 -71.951  -2.834 1.00 . A A . 44 ILE CG2  1 1 
        8  9322 1 1 44 ILE H    H 50.284 -75.913  -3.732 1.00 . A A . 44 ILE H    1 1 
        8  9323 1 1 44 ILE HA   H 52.081 -73.671  -2.978 1.00 . A A . 44 ILE HA   1 1 
        8  9324 1 1 44 ILE HB   H 49.262 -73.646  -4.072 1.00 . A A . 44 ILE HB   1 1 
        8  9325 1 1 44 ILE HD11 H 50.371 -74.361  -5.992 1.00 . A A . 44 ILE HD11 1 1 
        8  9326 1 1 44 ILE HD12 H 51.518 -73.343  -6.860 1.00 . A A . 44 ILE HD12 1 1 
        8  9327 1 1 44 ILE HD13 H 49.803 -72.919  -6.839 1.00 . A A . 44 ILE HD13 1 1 
        8  9328 1 1 44 ILE HG12 H 50.465 -71.508  -5.168 1.00 . A A . 44 ILE HG12 1 1 
        8  9329 1 1 44 ILE HG13 H 51.905 -72.426  -4.843 1.00 . A A . 44 ILE HG13 1 1 
        8  9330 1 1 44 ILE HG21 H 48.971 -72.296  -2.145 1.00 . A A . 44 ILE HG21 1 1 
        8  9331 1 1 44 ILE HG22 H 49.328 -71.139  -3.426 1.00 . A A . 44 ILE HG22 1 1 
        8  9332 1 1 44 ILE HG23 H 50.588 -71.604  -2.282 1.00 . A A . 44 ILE HG23 1 1 
        8  9333 1 1 44 ILE N    N 51.109 -75.389  -3.684 1.00 . A A . 44 ILE N    1 1 
        8  9334 1 1 44 ILE O    O 49.626 -74.965  -1.296 1.00 . A A . 44 ILE O    1 1 
        8  9335 1 1 45 PHE C    C 50.941 -72.071   1.272 1.00 . A A . 45 PHE C    1 1 
        8  9336 1 1 45 PHE CA   C 50.859 -73.498   0.747 1.00 . A A . 45 PHE CA   1 1 
        8  9337 1 1 45 PHE CB   C 51.759 -74.422   1.570 1.00 . A A . 45 PHE CB   1 1 
        8  9338 1 1 45 PHE CD1  C 50.450 -75.030   3.639 1.00 . A A . 45 PHE CD1  1 1 
        8  9339 1 1 45 PHE CD2  C 52.157 -73.317   3.802 1.00 . A A . 45 PHE CD2  1 1 
        8  9340 1 1 45 PHE CE1  C 50.160 -74.871   4.999 1.00 . A A . 45 PHE CE1  1 1 
        8  9341 1 1 45 PHE CE2  C 51.868 -73.157   5.163 1.00 . A A . 45 PHE CE2  1 1 
        8  9342 1 1 45 PHE CG   C 51.449 -74.254   3.040 1.00 . A A . 45 PHE CG   1 1 
        8  9343 1 1 45 PHE CZ   C 50.869 -73.935   5.761 1.00 . A A . 45 PHE CZ   1 1 
        8  9344 1 1 45 PHE H    H 51.976 -72.936  -0.958 1.00 . A A . 45 PHE H    1 1 
        8  9345 1 1 45 PHE HA   H 49.835 -73.838   0.835 1.00 . A A . 45 PHE HA   1 1 
        8  9346 1 1 45 PHE HB2  H 51.581 -75.446   1.282 1.00 . A A . 45 PHE HB2  1 1 
        8  9347 1 1 45 PHE HB3  H 52.790 -74.175   1.393 1.00 . A A . 45 PHE HB3  1 1 
        8  9348 1 1 45 PHE HD1  H 49.903 -75.750   3.051 1.00 . A A . 45 PHE HD1  1 1 
        8  9349 1 1 45 PHE HD2  H 52.928 -72.717   3.341 1.00 . A A . 45 PHE HD2  1 1 
        8  9350 1 1 45 PHE HE1  H 49.390 -75.472   5.461 1.00 . A A . 45 PHE HE1  1 1 
        8  9351 1 1 45 PHE HE2  H 52.414 -72.434   5.750 1.00 . A A . 45 PHE HE2  1 1 
        8  9352 1 1 45 PHE HZ   H 50.646 -73.813   6.811 1.00 . A A . 45 PHE HZ   1 1 
        8  9353 1 1 45 PHE N    N 51.241 -73.509  -0.663 1.00 . A A . 45 PHE N    1 1 
        8  9354 1 1 45 PHE O    O 51.965 -71.403   1.131 1.00 . A A . 45 PHE O    1 1 
        8  9355 1 1 46 ALA C    C 50.262 -69.221   1.422 1.00 . A A . 46 ALA C    1 1 
        8  9356 1 1 46 ALA CA   C 49.803 -70.271   2.436 1.00 . A A . 46 ALA CA   1 1 
        8  9357 1 1 46 ALA CB   C 50.642 -70.208   3.713 1.00 . A A . 46 ALA CB   1 1 
        8  9358 1 1 46 ALA H    H 49.078 -72.200   1.976 1.00 . A A . 46 ALA H    1 1 
        8  9359 1 1 46 ALA HA   H 48.778 -70.058   2.698 1.00 . A A . 46 ALA HA   1 1 
        8  9360 1 1 46 ALA HB1  H 51.689 -70.152   3.454 1.00 . A A . 46 ALA HB1  1 1 
        8  9361 1 1 46 ALA HB2  H 50.464 -71.095   4.303 1.00 . A A . 46 ALA HB2  1 1 
        8  9362 1 1 46 ALA HB3  H 50.364 -69.335   4.284 1.00 . A A . 46 ALA HB3  1 1 
        8  9363 1 1 46 ALA N    N 49.858 -71.614   1.882 1.00 . A A . 46 ALA N    1 1 
        8  9364 1 1 46 ALA O    O 50.913 -68.239   1.779 1.00 . A A . 46 ALA O    1 1 
        8  9365 1 1 47 GLY C    C 51.579 -68.574  -1.476 1.00 . A A . 47 GLY C    1 1 
        8  9366 1 1 47 GLY CA   C 50.172 -68.443  -0.887 1.00 . A A . 47 GLY CA   1 1 
        8  9367 1 1 47 GLY H    H 49.299 -70.186  -0.051 1.00 . A A . 47 GLY H    1 1 
        8  9368 1 1 47 GLY HA2  H 49.461 -68.548  -1.693 1.00 . A A . 47 GLY HA2  1 1 
        8  9369 1 1 47 GLY HA3  H 50.067 -67.450  -0.472 1.00 . A A . 47 GLY HA3  1 1 
        8  9370 1 1 47 GLY N    N 49.858 -69.411   0.164 1.00 . A A . 47 GLY N    1 1 
        8  9371 1 1 47 GLY O    O 51.942 -67.789  -2.352 1.00 . A A . 47 GLY O    1 1 
        8  9372 1 1 48 LYS C    C 53.927 -70.989  -2.305 1.00 . A A . 48 LYS C    1 1 
        8  9373 1 1 48 LYS CA   C 53.759 -69.685  -1.522 1.00 . A A . 48 LYS CA   1 1 
        8  9374 1 1 48 LYS CB   C 54.753 -69.713  -0.359 1.00 . A A . 48 LYS CB   1 1 
        8  9375 1 1 48 LYS CD   C 55.512 -68.585   1.733 1.00 . A A . 48 LYS CD   1 1 
        8  9376 1 1 48 LYS CE   C 55.332 -67.363   2.637 1.00 . A A . 48 LYS CE   1 1 
        8  9377 1 1 48 LYS CG   C 54.563 -68.486   0.536 1.00 . A A . 48 LYS CG   1 1 
        8  9378 1 1 48 LYS H    H 52.080 -70.124  -0.291 1.00 . A A . 48 LYS H    1 1 
        8  9379 1 1 48 LYS HA   H 54.005 -68.858  -2.172 1.00 . A A . 48 LYS HA   1 1 
        8  9380 1 1 48 LYS HB2  H 54.576 -70.621   0.197 1.00 . A A . 48 LYS HB2  1 1 
        8  9381 1 1 48 LYS HB3  H 55.765 -69.734  -0.736 1.00 . A A . 48 LYS HB3  1 1 
        8  9382 1 1 48 LYS HD2  H 55.287 -69.485   2.287 1.00 . A A . 48 LYS HD2  1 1 
        8  9383 1 1 48 LYS HD3  H 56.533 -68.630   1.387 1.00 . A A . 48 LYS HD3  1 1 
        8  9384 1 1 48 LYS HE2  H 55.697 -66.483   2.128 1.00 . A A . 48 LYS HE2  1 1 
        8  9385 1 1 48 LYS HE3  H 54.284 -67.237   2.867 1.00 . A A . 48 LYS HE3  1 1 
        8  9386 1 1 48 LYS HG2  H 54.784 -67.590  -0.026 1.00 . A A . 48 LYS HG2  1 1 
        8  9387 1 1 48 LYS HG3  H 53.543 -68.448   0.888 1.00 . A A . 48 LYS HG3  1 1 
        8  9388 1 1 48 LYS HZ1  H 55.545 -68.151   4.553 1.00 . A A . 48 LYS HZ1  1 1 
        8  9389 1 1 48 LYS HZ2  H 56.285 -66.636   4.339 1.00 . A A . 48 LYS HZ2  1 1 
        8  9390 1 1 48 LYS HZ3  H 56.999 -68.034   3.689 1.00 . A A . 48 LYS HZ3  1 1 
        8  9391 1 1 48 LYS N    N 52.387 -69.533  -1.005 1.00 . A A . 48 LYS N    1 1 
        8  9392 1 1 48 LYS NZ   N 56.098 -67.561   3.900 1.00 . A A . 48 LYS NZ   1 1 
        8  9393 1 1 48 LYS O    O 53.447 -72.042  -1.885 1.00 . A A . 48 LYS O    1 1 
        8  9394 1 1 49 GLN C    C 56.036 -72.893  -3.557 1.00 . A A . 49 GLN C    1 1 
        8  9395 1 1 49 GLN CA   C 54.915 -72.107  -4.227 1.00 . A A . 49 GLN CA   1 1 
        8  9396 1 1 49 GLN CB   C 55.315 -71.710  -5.648 1.00 . A A . 49 GLN CB   1 1 
        8  9397 1 1 49 GLN CD   C 54.548 -70.470  -7.685 1.00 . A A . 49 GLN CD   1 1 
        8  9398 1 1 49 GLN CG   C 54.111 -71.094  -6.363 1.00 . A A . 49 GLN CG   1 1 
        8  9399 1 1 49 GLN H    H 55.039 -70.058  -3.701 1.00 . A A . 49 GLN H    1 1 
        8  9400 1 1 49 GLN HA   H 54.029 -72.722  -4.260 1.00 . A A . 49 GLN HA   1 1 
        8  9401 1 1 49 GLN HB2  H 56.120 -70.993  -5.609 1.00 . A A . 49 GLN HB2  1 1 
        8  9402 1 1 49 GLN HB3  H 55.636 -72.588  -6.187 1.00 . A A . 49 GLN HB3  1 1 
        8  9403 1 1 49 GLN HE21 H 52.902 -71.013  -8.653 1.00 . A A . 49 GLN HE21 1 1 
        8  9404 1 1 49 GLN HE22 H 54.038 -70.153  -9.577 1.00 . A A . 49 GLN HE22 1 1 
        8  9405 1 1 49 GLN HG2  H 53.382 -71.865  -6.559 1.00 . A A . 49 GLN HG2  1 1 
        8  9406 1 1 49 GLN HG3  H 53.671 -70.334  -5.736 1.00 . A A . 49 GLN HG3  1 1 
        8  9407 1 1 49 GLN N    N 54.651 -70.915  -3.424 1.00 . A A . 49 GLN N    1 1 
        8  9408 1 1 49 GLN NE2  N 53.764 -70.552  -8.725 1.00 . A A . 49 GLN NE2  1 1 
        8  9409 1 1 49 GLN O    O 57.086 -72.338  -3.233 1.00 . A A . 49 GLN O    1 1 
        8  9410 1 1 49 GLN OE1  O 55.628 -69.884  -7.769 1.00 . A A . 49 GLN OE1  1 1 
        8  9411 1 1 50 LEU C    C 57.782 -75.613  -3.718 1.00 . A A . 50 LEU C    1 1 
        8  9412 1 1 50 LEU CA   C 56.804 -75.031  -2.694 1.00 . A A . 50 LEU CA   1 1 
        8  9413 1 1 50 LEU CB   C 56.101 -76.169  -1.954 1.00 . A A . 50 LEU CB   1 1 
        8  9414 1 1 50 LEU CD1  C 54.264 -76.751  -0.364 1.00 . A A . 50 LEU CD1  1 1 
        8  9415 1 1 50 LEU CD2  C 55.650 -74.695   0.030 1.00 . A A . 50 LEU CD2  1 1 
        8  9416 1 1 50 LEU CG   C 55.014 -75.597  -1.038 1.00 . A A . 50 LEU CG   1 1 
        8  9417 1 1 50 LEU H    H 54.947 -74.568  -3.609 1.00 . A A . 50 LEU H    1 1 
        8  9418 1 1 50 LEU HA   H 57.359 -74.451  -1.971 1.00 . A A . 50 LEU HA   1 1 
        8  9419 1 1 50 LEU HB2  H 55.655 -76.852  -2.662 1.00 . A A . 50 LEU HB2  1 1 
        8  9420 1 1 50 LEU HB3  H 56.828 -76.700  -1.365 1.00 . A A . 50 LEU HB3  1 1 
        8  9421 1 1 50 LEU HD11 H 53.341 -76.381   0.056 1.00 . A A . 50 LEU HD11 1 1 
        8  9422 1 1 50 LEU HD12 H 54.875 -77.168   0.422 1.00 . A A . 50 LEU HD12 1 1 
        8  9423 1 1 50 LEU HD13 H 54.045 -77.516  -1.095 1.00 . A A . 50 LEU HD13 1 1 
        8  9424 1 1 50 LEU HD21 H 54.991 -74.613   0.880 1.00 . A A . 50 LEU HD21 1 1 
        8  9425 1 1 50 LEU HD22 H 55.821 -73.713  -0.383 1.00 . A A . 50 LEU HD22 1 1 
        8  9426 1 1 50 LEU HD23 H 56.588 -75.117   0.349 1.00 . A A . 50 LEU HD23 1 1 
        8  9427 1 1 50 LEU HG   H 54.324 -75.021  -1.637 1.00 . A A . 50 LEU HG   1 1 
        8  9428 1 1 50 LEU N    N 55.806 -74.182  -3.340 1.00 . A A . 50 LEU N    1 1 
        8  9429 1 1 50 LEU O    O 57.380 -76.049  -4.797 1.00 . A A . 50 LEU O    1 1 
        8  9430 1 1 51 GLU C    C 60.371 -77.611  -4.052 1.00 . A A . 51 GLU C    1 1 
        8  9431 1 1 51 GLU CA   C 60.108 -76.123  -4.282 1.00 . A A . 51 GLU CA   1 1 
        8  9432 1 1 51 GLU CB   C 61.408 -75.331  -4.129 1.00 . A A . 51 GLU CB   1 1 
        8  9433 1 1 51 GLU CD   C 62.507 -73.121  -4.546 1.00 . A A . 51 GLU CD   1 1 
        8  9434 1 1 51 GLU CG   C 61.218 -73.922  -4.693 1.00 . A A . 51 GLU CG   1 1 
        8  9435 1 1 51 GLU H    H 59.341 -75.228  -2.507 1.00 . A A . 51 GLU H    1 1 
        8  9436 1 1 51 GLU HA   H 59.746 -76.013  -5.295 1.00 . A A . 51 GLU HA   1 1 
        8  9437 1 1 51 GLU HB2  H 61.672 -75.276  -3.083 1.00 . A A . 51 GLU HB2  1 1 
        8  9438 1 1 51 GLU HB3  H 62.196 -75.826  -4.676 1.00 . A A . 51 GLU HB3  1 1 
        8  9439 1 1 51 GLU HG2  H 60.962 -74.003  -5.739 1.00 . A A . 51 GLU HG2  1 1 
        8  9440 1 1 51 GLU HG3  H 60.417 -73.415  -4.175 1.00 . A A . 51 GLU HG3  1 1 
        8  9441 1 1 51 GLU N    N 59.076 -75.603  -3.371 1.00 . A A . 51 GLU N    1 1 
        8  9442 1 1 51 GLU O    O 60.184 -78.129  -2.951 1.00 . A A . 51 GLU O    1 1 
        8  9443 1 1 51 GLU OE1  O 63.372 -73.558  -3.805 1.00 . A A . 51 GLU OE1  1 1 
        8  9444 1 1 51 GLU OE2  O 62.613 -72.083  -5.178 1.00 . A A . 51 GLU OE2  1 1 
        8  9445 1 1 52 ASP C    C 62.236 -80.122  -4.254 1.00 . A A . 52 ASP C    1 1 
        8  9446 1 1 52 ASP CA   C 60.998 -79.739  -5.083 1.00 . A A . 52 ASP CA   1 1 
        8  9447 1 1 52 ASP CB   C 61.134 -80.285  -6.505 1.00 . A A . 52 ASP CB   1 1 
        8  9448 1 1 52 ASP CG   C 59.796 -80.184  -7.221 1.00 . A A . 52 ASP CG   1 1 
        8  9449 1 1 52 ASP H    H 60.857 -77.841  -5.989 1.00 . A A . 52 ASP H    1 1 
        8  9450 1 1 52 ASP HA   H 60.155 -80.212  -4.625 1.00 . A A . 52 ASP HA   1 1 
        8  9451 1 1 52 ASP HB2  H 61.875 -79.725  -7.050 1.00 . A A . 52 ASP HB2  1 1 
        8  9452 1 1 52 ASP HB3  H 61.422 -81.316  -6.456 1.00 . A A . 52 ASP HB3  1 1 
        8  9453 1 1 52 ASP N    N 60.761 -78.296  -5.134 1.00 . A A . 52 ASP N    1 1 
        8  9454 1 1 52 ASP O    O 62.357 -81.269  -3.826 1.00 . A A . 52 ASP O    1 1 
        8  9455 1 1 52 ASP OD1  O 58.884 -79.617  -6.646 1.00 . A A . 52 ASP OD1  1 1 
        8  9456 1 1 52 ASP OD2  O 59.702 -80.678  -8.333 1.00 . A A . 52 ASP OD2  1 1 
        8  9457 1 1 53 GLY C    C 64.233 -79.133  -1.769 1.00 . A A . 53 GLY C    1 1 
        8  9458 1 1 53 GLY CA   C 64.375 -79.475  -3.261 1.00 . A A . 53 GLY CA   1 1 
        8  9459 1 1 53 GLY H    H 63.021 -78.284  -4.402 1.00 . A A . 53 GLY H    1 1 
        8  9460 1 1 53 GLY HA2  H 64.612 -80.527  -3.351 1.00 . A A . 53 GLY HA2  1 1 
        8  9461 1 1 53 GLY HA3  H 65.188 -78.899  -3.678 1.00 . A A . 53 GLY HA3  1 1 
        8  9462 1 1 53 GLY N    N 63.154 -79.183  -4.035 1.00 . A A . 53 GLY N    1 1 
        8  9463 1 1 53 GLY O    O 65.196 -79.267  -1.013 1.00 . A A . 53 GLY O    1 1 
        8  9464 1 1 54 ARG C    C 61.888 -79.376   0.759 1.00 . A A . 54 ARG C    1 1 
        8  9465 1 1 54 ARG CA   C 62.826 -78.360   0.076 1.00 . A A . 54 ARG CA   1 1 
        8  9466 1 1 54 ARG CB   C 62.211 -76.962   0.161 1.00 . A A . 54 ARG CB   1 1 
        8  9467 1 1 54 ARG CD   C 64.523 -75.911   0.300 1.00 . A A . 54 ARG CD   1 1 
        8  9468 1 1 54 ARG CG   C 63.154 -75.874  -0.389 1.00 . A A . 54 ARG CG   1 1 
        8  9469 1 1 54 ARG CZ   C 66.528 -74.539   0.342 1.00 . A A . 54 ARG CZ   1 1 
        8  9470 1 1 54 ARG H    H 62.306 -78.621  -1.986 1.00 . A A . 54 ARG H    1 1 
        8  9471 1 1 54 ARG HA   H 63.764 -78.370   0.606 1.00 . A A . 54 ARG HA   1 1 
        8  9472 1 1 54 ARG HB2  H 61.311 -76.955  -0.427 1.00 . A A . 54 ARG HB2  1 1 
        8  9473 1 1 54 ARG HB3  H 61.969 -76.739   1.190 1.00 . A A . 54 ARG HB3  1 1 
        8  9474 1 1 54 ARG HD2  H 64.382 -76.045   1.361 1.00 . A A . 54 ARG HD2  1 1 
        8  9475 1 1 54 ARG HD3  H 65.112 -76.728  -0.091 1.00 . A A . 54 ARG HD3  1 1 
        8  9476 1 1 54 ARG HE   H 64.745 -73.889  -0.298 1.00 . A A . 54 ARG HE   1 1 
        8  9477 1 1 54 ARG HG2  H 63.262 -75.972  -1.458 1.00 . A A . 54 ARG HG2  1 1 
        8  9478 1 1 54 ARG HG3  H 62.699 -74.912  -0.200 1.00 . A A . 54 ARG HG3  1 1 
        8  9479 1 1 54 ARG HH11 H 66.429 -75.633   2.016 1.00 . A A . 54 ARG HH11 1 1 
        8  9480 1 1 54 ARG HH12 H 67.999 -75.021   1.612 1.00 . A A . 54 ARG HH12 1 1 
        8  9481 1 1 54 ARG HH21 H 66.925 -73.418  -1.268 1.00 . A A . 54 ARG HH21 1 1 
        8  9482 1 1 54 ARG HH22 H 68.279 -73.767  -0.246 1.00 . A A . 54 ARG HH22 1 1 
        8  9483 1 1 54 ARG N    N 63.050 -78.704  -1.346 1.00 . A A . 54 ARG N    1 1 
        8  9484 1 1 54 ARG NE   N 65.232 -74.657   0.067 1.00 . A A . 54 ARG NE   1 1 
        8  9485 1 1 54 ARG NH1  N 67.024 -75.108   1.407 1.00 . A A . 54 ARG NH1  1 1 
        8  9486 1 1 54 ARG NH2  N 67.304 -73.854  -0.452 1.00 . A A . 54 ARG NH2  1 1 
        8  9487 1 1 54 ARG O    O 61.221 -80.163   0.086 1.00 . A A . 54 ARG O    1 1 
        8  9488 1 1 55 THR C    C 59.773 -79.565   3.487 1.00 . A A . 55 THR C    1 1 
        8  9489 1 1 55 THR CA   C 60.985 -80.275   2.883 1.00 . A A . 55 THR CA   1 1 
        8  9490 1 1 55 THR CB   C 61.734 -80.919   4.059 1.00 . A A . 55 THR CB   1 1 
        8  9491 1 1 55 THR CG2  C 62.965 -81.680   3.558 1.00 . A A . 55 THR CG2  1 1 
        8  9492 1 1 55 THR H    H 62.400 -78.700   2.586 1.00 . A A . 55 THR H    1 1 
        8  9493 1 1 55 THR HA   H 60.633 -81.055   2.240 1.00 . A A . 55 THR HA   1 1 
        8  9494 1 1 55 THR HB   H 61.068 -81.617   4.545 1.00 . A A . 55 THR HB   1 1 
        8  9495 1 1 55 THR HG1  H 62.413 -80.350   5.789 1.00 . A A . 55 THR HG1  1 1 
        8  9496 1 1 55 THR HG21 H 63.775 -80.987   3.390 1.00 . A A . 55 THR HG21 1 1 
        8  9497 1 1 55 THR HG22 H 62.726 -82.188   2.635 1.00 . A A . 55 THR HG22 1 1 
        8  9498 1 1 55 THR HG23 H 63.262 -82.410   4.302 1.00 . A A . 55 THR HG23 1 1 
        8  9499 1 1 55 THR N    N 61.847 -79.352   2.111 1.00 . A A . 55 THR N    1 1 
        8  9500 1 1 55 THR O    O 59.708 -78.339   3.546 1.00 . A A . 55 THR O    1 1 
        8  9501 1 1 55 THR OG1  O 62.135 -79.915   4.979 1.00 . A A . 55 THR OG1  1 1 
        8  9502 1 1 56 LEU C    C 57.962 -79.023   5.833 1.00 . A A . 56 LEU C    1 1 
        8  9503 1 1 56 LEU CA   C 57.612 -79.861   4.603 1.00 . A A . 56 LEU CA   1 1 
        8  9504 1 1 56 LEU CB   C 56.690 -81.007   5.048 1.00 . A A . 56 LEU CB   1 1 
        8  9505 1 1 56 LEU CD1  C 55.504 -83.089   4.365 1.00 . A A . 56 LEU CD1  1 1 
        8  9506 1 1 56 LEU CD2  C 55.291 -81.049   2.952 1.00 . A A . 56 LEU CD2  1 1 
        8  9507 1 1 56 LEU CG   C 56.242 -81.852   3.849 1.00 . A A . 56 LEU CG   1 1 
        8  9508 1 1 56 LEU H    H 58.950 -81.354   3.872 1.00 . A A . 56 LEU H    1 1 
        8  9509 1 1 56 LEU HA   H 57.077 -79.228   3.922 1.00 . A A . 56 LEU HA   1 1 
        8  9510 1 1 56 LEU HB2  H 57.225 -81.640   5.741 1.00 . A A . 56 LEU HB2  1 1 
        8  9511 1 1 56 LEU HB3  H 55.821 -80.594   5.538 1.00 . A A . 56 LEU HB3  1 1 
        8  9512 1 1 56 LEU HD11 H 56.185 -83.706   4.933 1.00 . A A . 56 LEU HD11 1 1 
        8  9513 1 1 56 LEU HD12 H 55.120 -83.654   3.528 1.00 . A A . 56 LEU HD12 1 1 
        8  9514 1 1 56 LEU HD13 H 54.684 -82.782   4.998 1.00 . A A . 56 LEU HD13 1 1 
        8  9515 1 1 56 LEU HD21 H 54.558 -80.546   3.566 1.00 . A A . 56 LEU HD21 1 1 
        8  9516 1 1 56 LEU HD22 H 54.788 -81.718   2.271 1.00 . A A . 56 LEU HD22 1 1 
        8  9517 1 1 56 LEU HD23 H 55.844 -80.321   2.390 1.00 . A A . 56 LEU HD23 1 1 
        8  9518 1 1 56 LEU HG   H 57.111 -82.170   3.293 1.00 . A A . 56 LEU HG   1 1 
        8  9519 1 1 56 LEU N    N 58.826 -80.382   3.961 1.00 . A A . 56 LEU N    1 1 
        8  9520 1 1 56 LEU O    O 57.360 -77.973   6.057 1.00 . A A . 56 LEU O    1 1 
        8  9521 1 1 57 SER C    C 59.807 -77.359   7.533 1.00 . A A . 57 SER C    1 1 
        8  9522 1 1 57 SER CA   C 59.264 -78.746   7.859 1.00 . A A . 57 SER CA   1 1 
        8  9523 1 1 57 SER CB   C 60.273 -79.502   8.722 1.00 . A A . 57 SER CB   1 1 
        8  9524 1 1 57 SER H    H 59.352 -80.341   6.469 1.00 . A A . 57 SER H    1 1 
        8  9525 1 1 57 SER HA   H 58.360 -78.612   8.434 1.00 . A A . 57 SER HA   1 1 
        8  9526 1 1 57 SER HB2  H 60.502 -78.895   9.581 1.00 . A A . 57 SER HB2  1 1 
        8  9527 1 1 57 SER HB3  H 59.845 -80.453   9.010 1.00 . A A . 57 SER HB3  1 1 
        8  9528 1 1 57 SER HG   H 61.602 -80.658   7.894 1.00 . A A . 57 SER HG   1 1 
        8  9529 1 1 57 SER N    N 58.914 -79.492   6.651 1.00 . A A . 57 SER N    1 1 
        8  9530 1 1 57 SER O    O 59.645 -76.424   8.316 1.00 . A A . 57 SER O    1 1 
        8  9531 1 1 57 SER OG   O 61.462 -79.712   7.970 1.00 . A A . 57 SER OG   1 1 
        8  9532 1 1 58 ASP C    C 59.907 -74.902   5.841 1.00 . A A . 58 ASP C    1 1 
        8  9533 1 1 58 ASP CA   C 61.013 -75.940   5.999 1.00 . A A . 58 ASP CA   1 1 
        8  9534 1 1 58 ASP CB   C 61.782 -76.080   4.682 1.00 . A A . 58 ASP CB   1 1 
        8  9535 1 1 58 ASP CG   C 63.044 -76.909   4.899 1.00 . A A . 58 ASP CG   1 1 
        8  9536 1 1 58 ASP H    H 60.567 -78.010   5.803 1.00 . A A . 58 ASP H    1 1 
        8  9537 1 1 58 ASP HA   H 61.696 -75.609   6.766 1.00 . A A . 58 ASP HA   1 1 
        8  9538 1 1 58 ASP HB2  H 61.157 -76.558   3.944 1.00 . A A . 58 ASP HB2  1 1 
        8  9539 1 1 58 ASP HB3  H 62.058 -75.102   4.318 1.00 . A A . 58 ASP HB3  1 1 
        8  9540 1 1 58 ASP N    N 60.452 -77.228   6.389 1.00 . A A . 58 ASP N    1 1 
        8  9541 1 1 58 ASP O    O 60.137 -73.707   6.028 1.00 . A A . 58 ASP O    1 1 
        8  9542 1 1 58 ASP OD1  O 63.623 -76.802   5.967 1.00 . A A . 58 ASP OD1  1 1 
        8  9543 1 1 58 ASP OD2  O 63.410 -77.643   3.995 1.00 . A A . 58 ASP OD2  1 1 
        8  9544 1 1 59 TYR C    C 56.652 -74.437   6.535 1.00 . A A . 59 TYR C    1 1 
        8  9545 1 1 59 TYR CA   C 57.562 -74.452   5.310 1.00 . A A . 59 TYR CA   1 1 
        8  9546 1 1 59 TYR CB   C 56.731 -74.857   4.098 1.00 . A A . 59 TYR CB   1 1 
        8  9547 1 1 59 TYR CD1  C 57.646 -73.399   2.255 1.00 . A A . 59 TYR CD1  1 1 
        8  9548 1 1 59 TYR CD2  C 58.218 -75.753   2.291 1.00 . A A . 59 TYR CD2  1 1 
        8  9549 1 1 59 TYR CE1  C 58.413 -73.231   1.096 1.00 . A A . 59 TYR CE1  1 1 
        8  9550 1 1 59 TYR CE2  C 58.981 -75.588   1.138 1.00 . A A . 59 TYR CE2  1 1 
        8  9551 1 1 59 TYR CG   C 57.550 -74.662   2.850 1.00 . A A . 59 TYR CG   1 1 
        8  9552 1 1 59 TYR CZ   C 59.081 -74.328   0.536 1.00 . A A . 59 TYR CZ   1 1 
        8  9553 1 1 59 TYR H    H 58.570 -76.324   5.366 1.00 . A A . 59 TYR H    1 1 
        8  9554 1 1 59 TYR HA   H 57.932 -73.446   5.170 1.00 . A A . 59 TYR HA   1 1 
        8  9555 1 1 59 TYR HB2  H 56.443 -75.896   4.174 1.00 . A A . 59 TYR HB2  1 1 
        8  9556 1 1 59 TYR HB3  H 55.849 -74.237   4.057 1.00 . A A . 59 TYR HB3  1 1 
        8  9557 1 1 59 TYR HD1  H 57.129 -72.555   2.689 1.00 . A A . 59 TYR HD1  1 1 
        8  9558 1 1 59 TYR HD2  H 58.143 -76.727   2.753 1.00 . A A . 59 TYR HD2  1 1 
        8  9559 1 1 59 TYR HE1  H 58.489 -72.258   0.634 1.00 . A A . 59 TYR HE1  1 1 
        8  9560 1 1 59 TYR HE2  H 59.485 -76.432   0.711 1.00 . A A . 59 TYR HE2  1 1 
        8  9561 1 1 59 TYR HH   H 59.619 -73.316  -0.991 1.00 . A A . 59 TYR HH   1 1 
        8  9562 1 1 59 TYR N    N 58.700 -75.360   5.493 1.00 . A A . 59 TYR N    1 1 
        8  9563 1 1 59 TYR O    O 55.525 -73.945   6.471 1.00 . A A . 59 TYR O    1 1 
        8  9564 1 1 59 TYR OH   O 59.839 -74.167  -0.606 1.00 . A A . 59 TYR OH   1 1 
        8  9565 1 1 60 ASN C    C 54.994 -75.592   8.708 1.00 . A A . 60 ASN C    1 1 
        8  9566 1 1 60 ASN CA   C 56.396 -75.018   8.903 1.00 . A A . 60 ASN CA   1 1 
        8  9567 1 1 60 ASN CB   C 56.303 -73.623   9.524 1.00 . A A . 60 ASN CB   1 1 
        8  9568 1 1 60 ASN CG   C 57.672 -73.189  10.039 1.00 . A A . 60 ASN CG   1 1 
        8  9569 1 1 60 ASN H    H 58.046 -75.340   7.642 1.00 . A A . 60 ASN H    1 1 
        8  9570 1 1 60 ASN HA   H 56.934 -75.661   9.584 1.00 . A A . 60 ASN HA   1 1 
        8  9571 1 1 60 ASN HB2  H 55.962 -72.921   8.777 1.00 . A A . 60 ASN HB2  1 1 
        8  9572 1 1 60 ASN HB3  H 55.602 -73.641  10.345 1.00 . A A . 60 ASN HB3  1 1 
        8  9573 1 1 60 ASN HD21 H 57.248 -71.249   9.973 1.00 . A A . 60 ASN HD21 1 1 
        8  9574 1 1 60 ASN HD22 H 58.808 -71.632  10.522 1.00 . A A . 60 ASN HD22 1 1 
        8  9575 1 1 60 ASN N    N 57.146 -74.969   7.654 1.00 . A A . 60 ASN N    1 1 
        8  9576 1 1 60 ASN ND2  N 57.931 -71.917  10.190 1.00 . A A . 60 ASN ND2  1 1 
        8  9577 1 1 60 ASN O    O 54.036 -75.131   9.329 1.00 . A A . 60 ASN O    1 1 
        8  9578 1 1 60 ASN OD1  O 58.530 -74.029  10.307 1.00 . A A . 60 ASN OD1  1 1 
        8  9579 1 1 61 ILE C    C 53.341 -78.247   8.777 1.00 . A A . 61 ILE C    1 1 
        8  9580 1 1 61 ILE CA   C 53.591 -77.263   7.635 1.00 . A A . 61 ILE CA   1 1 
        8  9581 1 1 61 ILE CB   C 53.605 -77.942   6.257 1.00 . A A . 61 ILE CB   1 1 
        8  9582 1 1 61 ILE CD1  C 53.941 -77.472   3.810 1.00 . A A . 61 ILE CD1  1 1 
        8  9583 1 1 61 ILE CG1  C 53.685 -76.853   5.186 1.00 . A A . 61 ILE CG1  1 1 
        8  9584 1 1 61 ILE CG2  C 52.328 -78.757   6.048 1.00 . A A . 61 ILE CG2  1 1 
        8  9585 1 1 61 ILE H    H 55.685 -76.965   7.424 1.00 . A A . 61 ILE H    1 1 
        8  9586 1 1 61 ILE HA   H 52.814 -76.510   7.659 1.00 . A A . 61 ILE HA   1 1 
        8  9587 1 1 61 ILE HB   H 54.468 -78.588   6.185 1.00 . A A . 61 ILE HB   1 1 
        8  9588 1 1 61 ILE HD11 H 54.971 -77.793   3.745 1.00 . A A . 61 ILE HD11 1 1 
        8  9589 1 1 61 ILE HD12 H 53.744 -76.738   3.042 1.00 . A A . 61 ILE HD12 1 1 
        8  9590 1 1 61 ILE HD13 H 53.290 -78.323   3.669 1.00 . A A . 61 ILE HD13 1 1 
        8  9591 1 1 61 ILE HG12 H 52.753 -76.307   5.163 1.00 . A A . 61 ILE HG12 1 1 
        8  9592 1 1 61 ILE HG13 H 54.489 -76.174   5.427 1.00 . A A . 61 ILE HG13 1 1 
        8  9593 1 1 61 ILE HG21 H 52.364 -79.241   5.082 1.00 . A A . 61 ILE HG21 1 1 
        8  9594 1 1 61 ILE HG22 H 51.480 -78.096   6.085 1.00 . A A . 61 ILE HG22 1 1 
        8  9595 1 1 61 ILE HG23 H 52.239 -79.506   6.821 1.00 . A A . 61 ILE HG23 1 1 
        8  9596 1 1 61 ILE N    N 54.883 -76.617   7.868 1.00 . A A . 61 ILE N    1 1 
        8  9597 1 1 61 ILE O    O 54.183 -79.097   9.065 1.00 . A A . 61 ILE O    1 1 
        8  9598 1 1 62 GLN C    C 50.760 -79.951  10.304 1.00 . A A . 62 GLN C    1 1 
        8  9599 1 1 62 GLN CA   C 51.862 -78.937  10.623 1.00 . A A . 62 GLN CA   1 1 
        8  9600 1 1 62 GLN CB   C 51.409 -78.026  11.764 1.00 . A A . 62 GLN CB   1 1 
        8  9601 1 1 62 GLN CD   C 52.162 -76.318  13.429 1.00 . A A . 62 GLN CD   1 1 
        8  9602 1 1 62 GLN CG   C 52.607 -77.236  12.296 1.00 . A A . 62 GLN CG   1 1 
        8  9603 1 1 62 GLN H    H 51.583 -77.379   9.209 1.00 . A A . 62 GLN H    1 1 
        8  9604 1 1 62 GLN HA   H 52.748 -79.478  10.920 1.00 . A A . 62 GLN HA   1 1 
        8  9605 1 1 62 GLN HB2  H 50.659 -77.340  11.398 1.00 . A A . 62 GLN HB2  1 1 
        8  9606 1 1 62 GLN HB3  H 50.992 -78.624  12.560 1.00 . A A . 62 GLN HB3  1 1 
        8  9607 1 1 62 GLN HE21 H 53.922 -76.351  14.348 1.00 . A A . 62 GLN HE21 1 1 
        8  9608 1 1 62 GLN HE22 H 52.727 -75.412  15.103 1.00 . A A . 62 GLN HE22 1 1 
        8  9609 1 1 62 GLN HG2  H 53.353 -77.925  12.665 1.00 . A A . 62 GLN HG2  1 1 
        8  9610 1 1 62 GLN HG3  H 53.029 -76.643  11.499 1.00 . A A . 62 GLN HG3  1 1 
        8  9611 1 1 62 GLN N    N 52.198 -78.096   9.465 1.00 . A A . 62 GLN N    1 1 
        8  9612 1 1 62 GLN NE2  N 53.007 -76.001  14.371 1.00 . A A . 62 GLN NE2  1 1 
        8  9613 1 1 62 GLN O    O 50.130 -79.901   9.247 1.00 . A A . 62 GLN O    1 1 
        8  9614 1 1 62 GLN OE1  O 51.013 -75.876  13.456 1.00 . A A . 62 GLN OE1  1 1 
        8  9615 1 1 63 LYS C    C 48.202 -81.353  10.662 1.00 . A A . 63 LYS C    1 1 
        8  9616 1 1 63 LYS CA   C 49.569 -81.933  11.027 1.00 . A A . 63 LYS CA   1 1 
        8  9617 1 1 63 LYS CB   C 49.402 -82.839  12.250 1.00 . A A . 63 LYS CB   1 1 
        8  9618 1 1 63 LYS CD   C 49.060 -82.843  14.723 1.00 . A A . 63 LYS CD   1 1 
        8  9619 1 1 63 LYS CE   C 48.423 -82.082  15.887 1.00 . A A . 63 LYS CE   1 1 
        8  9620 1 1 63 LYS CG   C 48.985 -81.993  13.453 1.00 . A A . 63 LYS CG   1 1 
        8  9621 1 1 63 LYS H    H 51.133 -80.895  12.032 1.00 . A A . 63 LYS H    1 1 
        8  9622 1 1 63 LYS HA   H 49.903 -82.560  10.211 1.00 . A A . 63 LYS HA   1 1 
        8  9623 1 1 63 LYS HB2  H 48.641 -83.578  12.047 1.00 . A A . 63 LYS HB2  1 1 
        8  9624 1 1 63 LYS HB3  H 50.337 -83.334  12.471 1.00 . A A . 63 LYS HB3  1 1 
        8  9625 1 1 63 LYS HD2  H 48.530 -83.771  14.566 1.00 . A A . 63 LYS HD2  1 1 
        8  9626 1 1 63 LYS HD3  H 50.093 -83.053  14.956 1.00 . A A . 63 LYS HD3  1 1 
        8  9627 1 1 63 LYS HE2  H 49.044 -81.237  16.147 1.00 . A A . 63 LYS HE2  1 1 
        8  9628 1 1 63 LYS HE3  H 47.442 -81.733  15.598 1.00 . A A . 63 LYS HE3  1 1 
        8  9629 1 1 63 LYS HG2  H 49.650 -81.146  13.546 1.00 . A A . 63 LYS HG2  1 1 
        8  9630 1 1 63 LYS HG3  H 47.973 -81.643  13.315 1.00 . A A . 63 LYS HG3  1 1 
        8  9631 1 1 63 LYS HZ1  H 48.001 -82.441  17.895 1.00 . A A . 63 LYS HZ1  1 1 
        8  9632 1 1 63 LYS HZ2  H 49.223 -83.433  17.254 1.00 . A A . 63 LYS HZ2  1 1 
        8  9633 1 1 63 LYS HZ3  H 47.596 -83.725  16.863 1.00 . A A . 63 LYS HZ3  1 1 
        8  9634 1 1 63 LYS N    N 50.570 -80.889  11.233 1.00 . A A . 63 LYS N    1 1 
        8  9635 1 1 63 LYS NZ   N 48.301 -82.988  17.064 1.00 . A A . 63 LYS NZ   1 1 
        8  9636 1 1 63 LYS O    O 47.781 -80.321  11.185 1.00 . A A . 63 LYS O    1 1 
        8  9637 1 1 64 GLU C    C 46.278 -80.342   8.433 1.00 . A A . 64 GLU C    1 1 
        8  9638 1 1 64 GLU CA   C 46.220 -81.637   9.235 1.00 . A A . 64 GLU CA   1 1 
        8  9639 1 1 64 GLU CB   C 45.142 -81.491  10.321 1.00 . A A . 64 GLU CB   1 1 
        8  9640 1 1 64 GLU CD   C 44.758 -83.986  10.110 1.00 . A A . 64 GLU CD   1 1 
        8  9641 1 1 64 GLU CG   C 44.960 -82.820  11.074 1.00 . A A . 64 GLU CG   1 1 
        8  9642 1 1 64 GLU H    H 47.950 -82.842   9.362 1.00 . A A . 64 GLU H    1 1 
        8  9643 1 1 64 GLU HA   H 45.889 -82.366   8.514 1.00 . A A . 64 GLU HA   1 1 
        8  9644 1 1 64 GLU HB2  H 45.442 -80.729  11.028 1.00 . A A . 64 GLU HB2  1 1 
        8  9645 1 1 64 GLU HB3  H 44.212 -81.209   9.852 1.00 . A A . 64 GLU HB3  1 1 
        8  9646 1 1 64 GLU HG2  H 45.832 -83.004  11.684 1.00 . A A . 64 GLU HG2  1 1 
        8  9647 1 1 64 GLU HG3  H 44.104 -82.755  11.730 1.00 . A A . 64 GLU HG3  1 1 
        8  9648 1 1 64 GLU N    N 47.535 -82.036   9.737 1.00 . A A . 64 GLU N    1 1 
        8  9649 1 1 64 GLU O    O 45.259 -79.674   8.256 1.00 . A A . 64 GLU O    1 1 
        8  9650 1 1 64 GLU OE1  O 45.747 -84.587   9.722 1.00 . A A . 64 GLU OE1  1 1 
        8  9651 1 1 64 GLU OE2  O 43.617 -84.269   9.785 1.00 . A A . 64 GLU OE2  1 1 
        8  9652 1 1 65 SER C    C 47.006 -79.194   5.663 1.00 . A A . 65 SER C    1 1 
        8  9653 1 1 65 SER CA   C 47.584 -78.857   7.029 1.00 . A A . 65 SER CA   1 1 
        8  9654 1 1 65 SER CB   C 49.054 -78.479   6.899 1.00 . A A . 65 SER CB   1 1 
        8  9655 1 1 65 SER H    H 48.208 -80.616   8.040 1.00 . A A . 65 SER H    1 1 
        8  9656 1 1 65 SER HA   H 47.035 -78.021   7.437 1.00 . A A . 65 SER HA   1 1 
        8  9657 1 1 65 SER HB2  H 49.630 -79.364   6.686 1.00 . A A . 65 SER HB2  1 1 
        8  9658 1 1 65 SER HB3  H 49.170 -77.774   6.086 1.00 . A A . 65 SER HB3  1 1 
        8  9659 1 1 65 SER HG   H 49.390 -78.565   8.814 1.00 . A A . 65 SER HG   1 1 
        8  9660 1 1 65 SER N    N 47.441 -80.026   7.885 1.00 . A A . 65 SER N    1 1 
        8  9661 1 1 65 SER O    O 47.032 -80.349   5.237 1.00 . A A . 65 SER O    1 1 
        8  9662 1 1 65 SER OG   O 49.510 -77.912   8.120 1.00 . A A . 65 SER OG   1 1 
        8  9663 1 1 66 THR C    C 46.789 -77.706   2.584 1.00 . A A . 66 THR C    1 1 
        8  9664 1 1 66 THR CA   C 45.904 -78.366   3.641 1.00 . A A . 66 THR CA   1 1 
        8  9665 1 1 66 THR CB   C 44.504 -77.750   3.582 1.00 . A A . 66 THR CB   1 1 
        8  9666 1 1 66 THR CG2  C 43.909 -77.953   2.187 1.00 . A A . 66 THR CG2  1 1 
        8  9667 1 1 66 THR H    H 46.496 -77.278   5.356 1.00 . A A . 66 THR H    1 1 
        8  9668 1 1 66 THR HA   H 45.832 -79.426   3.415 1.00 . A A . 66 THR HA   1 1 
        8  9669 1 1 66 THR HB   H 44.569 -76.692   3.789 1.00 . A A . 66 THR HB   1 1 
        8  9670 1 1 66 THR HG1  H 44.126 -78.349   5.393 1.00 . A A . 66 THR HG1  1 1 
        8  9671 1 1 66 THR HG21 H 42.848 -77.755   2.217 1.00 . A A . 66 THR HG21 1 1 
        8  9672 1 1 66 THR HG22 H 44.077 -78.972   1.869 1.00 . A A . 66 THR HG22 1 1 
        8  9673 1 1 66 THR HG23 H 44.382 -77.276   1.492 1.00 . A A . 66 THR HG23 1 1 
        8  9674 1 1 66 THR N    N 46.485 -78.177   4.970 1.00 . A A . 66 THR N    1 1 
        8  9675 1 1 66 THR O    O 47.089 -76.515   2.656 1.00 . A A . 66 THR O    1 1 
        8  9676 1 1 66 THR OG1  O 43.672 -78.376   4.548 1.00 . A A . 66 THR OG1  1 1 
        8  9677 1 1 67 LEU C    C 47.064 -77.877  -0.739 1.00 . A A . 67 LEU C    1 1 
        8  9678 1 1 67 LEU CA   C 47.983 -78.034   0.466 1.00 . A A . 67 LEU CA   1 1 
        8  9679 1 1 67 LEU CB   C 49.079 -79.077   0.160 1.00 . A A . 67 LEU CB   1 1 
        8  9680 1 1 67 LEU CD1  C 50.082 -78.750   2.437 1.00 . A A . 67 LEU CD1  1 1 
        8  9681 1 1 67 LEU CD2  C 51.423 -79.819   0.614 1.00 . A A . 67 LEU CD2  1 1 
        8  9682 1 1 67 LEU CG   C 50.360 -78.761   0.932 1.00 . A A . 67 LEU CG   1 1 
        8  9683 1 1 67 LEU H    H 46.861 -79.428   1.576 1.00 . A A . 67 LEU H    1 1 
        8  9684 1 1 67 LEU HA   H 48.426 -77.077   0.705 1.00 . A A . 67 LEU HA   1 1 
        8  9685 1 1 67 LEU HB2  H 48.726 -80.052   0.455 1.00 . A A . 67 LEU HB2  1 1 
        8  9686 1 1 67 LEU HB3  H 49.298 -79.083  -0.899 1.00 . A A . 67 LEU HB3  1 1 
        8  9687 1 1 67 LEU HD11 H 51.002 -78.558   2.970 1.00 . A A . 67 LEU HD11 1 1 
        8  9688 1 1 67 LEU HD12 H 49.686 -79.709   2.737 1.00 . A A . 67 LEU HD12 1 1 
        8  9689 1 1 67 LEU HD13 H 49.368 -77.978   2.667 1.00 . A A . 67 LEU HD13 1 1 
        8  9690 1 1 67 LEU HD21 H 50.972 -80.799   0.617 1.00 . A A . 67 LEU HD21 1 1 
        8  9691 1 1 67 LEU HD22 H 52.207 -79.780   1.357 1.00 . A A . 67 LEU HD22 1 1 
        8  9692 1 1 67 LEU HD23 H 51.845 -79.620  -0.361 1.00 . A A . 67 LEU HD23 1 1 
        8  9693 1 1 67 LEU HG   H 50.718 -77.801   0.622 1.00 . A A . 67 LEU HG   1 1 
        8  9694 1 1 67 LEU N    N 47.167 -78.499   1.586 1.00 . A A . 67 LEU N    1 1 
        8  9695 1 1 67 LEU O    O 46.001 -78.494  -0.813 1.00 . A A . 67 LEU O    1 1 
        8  9696 1 1 68 HIS C    C 47.534 -77.297  -4.114 1.00 . A A . 68 HIS C    1 1 
        8  9697 1 1 68 HIS CA   C 46.730 -76.804  -2.915 1.00 . A A . 68 HIS CA   1 1 
        8  9698 1 1 68 HIS CB   C 46.448 -75.307  -3.064 1.00 . A A . 68 HIS CB   1 1 
        8  9699 1 1 68 HIS CD2  C 44.128 -74.793  -1.940 1.00 . A A . 68 HIS CD2  1 1 
        8  9700 1 1 68 HIS CE1  C 44.859 -74.082  -0.027 1.00 . A A . 68 HIS CE1  1 1 
        8  9701 1 1 68 HIS CG   C 45.499 -74.862  -1.986 1.00 . A A . 68 HIS CG   1 1 
        8  9702 1 1 68 HIS H    H 48.348 -76.586  -1.581 1.00 . A A . 68 HIS H    1 1 
        8  9703 1 1 68 HIS HA   H 45.794 -77.345  -2.870 1.00 . A A . 68 HIS HA   1 1 
        8  9704 1 1 68 HIS HB2  H 47.375 -74.759  -2.973 1.00 . A A . 68 HIS HB2  1 1 
        8  9705 1 1 68 HIS HB3  H 46.015 -75.116  -4.034 1.00 . A A . 68 HIS HB3  1 1 
        8  9706 1 1 68 HIS HD1  H 46.877 -74.331  -0.468 1.00 . A A . 68 HIS HD1  1 1 
        8  9707 1 1 68 HIS HD2  H 43.463 -75.075  -2.743 1.00 . A A . 68 HIS HD2  1 1 
        8  9708 1 1 68 HIS HE1  H 44.899 -73.695   0.980 1.00 . A A . 68 HIS HE1  1 1 
        8  9709 1 1 68 HIS N    N 47.493 -77.046  -1.693 1.00 . A A . 68 HIS N    1 1 
        8  9710 1 1 68 HIS ND1  N 45.943 -74.404  -0.756 1.00 . A A . 68 HIS ND1  1 1 
        8  9711 1 1 68 HIS NE2  N 43.726 -74.300  -0.702 1.00 . A A . 68 HIS NE2  1 1 
        8  9712 1 1 68 HIS O    O 48.719 -76.985  -4.248 1.00 . A A . 68 HIS O    1 1 
        8  9713 1 1 69 LEU C    C 47.060 -77.843  -7.410 1.00 . A A . 69 LEU C    1 1 
        8  9714 1 1 69 LEU CA   C 47.535 -78.613  -6.179 1.00 . A A . 69 LEU CA   1 1 
        8  9715 1 1 69 LEU CB   C 47.164 -80.101  -6.339 1.00 . A A . 69 LEU CB   1 1 
        8  9716 1 1 69 LEU CD1  C 49.317 -80.926  -7.353 1.00 . A A . 69 LEU CD1  1 1 
        8  9717 1 1 69 LEU CD2  C 47.170 -82.093  -7.846 1.00 . A A . 69 LEU CD2  1 1 
        8  9718 1 1 69 LEU CG   C 47.818 -80.731  -7.578 1.00 . A A . 69 LEU CG   1 1 
        8  9719 1 1 69 LEU H    H 45.944 -78.282  -4.820 1.00 . A A . 69 LEU H    1 1 
        8  9720 1 1 69 LEU HA   H 48.606 -78.509  -6.098 1.00 . A A . 69 LEU HA   1 1 
        8  9721 1 1 69 LEU HB2  H 47.483 -80.638  -5.459 1.00 . A A . 69 LEU HB2  1 1 
        8  9722 1 1 69 LEU HB3  H 46.091 -80.185  -6.428 1.00 . A A . 69 LEU HB3  1 1 
        8  9723 1 1 69 LEU HD11 H 49.706 -81.583  -8.111 1.00 . A A . 69 LEU HD11 1 1 
        8  9724 1 1 69 LEU HD12 H 49.484 -81.366  -6.382 1.00 . A A . 69 LEU HD12 1 1 
        8  9725 1 1 69 LEU HD13 H 49.821 -79.974  -7.413 1.00 . A A . 69 LEU HD13 1 1 
        8  9726 1 1 69 LEU HD21 H 47.372 -82.757  -7.019 1.00 . A A . 69 LEU HD21 1 1 
        8  9727 1 1 69 LEU HD22 H 47.578 -82.514  -8.753 1.00 . A A . 69 LEU HD22 1 1 
        8  9728 1 1 69 LEU HD23 H 46.103 -81.969  -7.956 1.00 . A A . 69 LEU HD23 1 1 
        8  9729 1 1 69 LEU HG   H 47.666 -80.095  -8.429 1.00 . A A . 69 LEU HG   1 1 
        8  9730 1 1 69 LEU N    N 46.884 -78.069  -4.984 1.00 . A A . 69 LEU N    1 1 
        8  9731 1 1 69 LEU O    O 45.860 -77.652  -7.604 1.00 . A A . 69 LEU O    1 1 
        8  9732 1 1 70 VAL C    C 48.315 -77.484 -10.655 1.00 . A A . 70 VAL C    1 1 
        8  9733 1 1 70 VAL CA   C 47.733 -76.683  -9.496 1.00 . A A . 70 VAL CA   1 1 
        8  9734 1 1 70 VAL CB   C 48.377 -75.291  -9.414 1.00 . A A . 70 VAL CB   1 1 
        8  9735 1 1 70 VAL CG1  C 48.673 -74.714 -10.809 1.00 . A A . 70 VAL CG1  1 1 
        8  9736 1 1 70 VAL CG2  C 47.459 -74.329  -8.677 1.00 . A A . 70 VAL CG2  1 1 
        8  9737 1 1 70 VAL H    H 48.944 -77.606  -8.058 1.00 . A A . 70 VAL H    1 1 
        8  9738 1 1 70 VAL HA   H 46.672 -76.599  -9.629 1.00 . A A . 70 VAL HA   1 1 
        8  9739 1 1 70 VAL HB   H 49.275 -75.384  -8.846 1.00 . A A . 70 VAL HB   1 1 
        8  9740 1 1 70 VAL HG11 H 49.485 -75.257 -11.266 1.00 . A A . 70 VAL HG11 1 1 
        8  9741 1 1 70 VAL HG12 H 48.945 -73.673 -10.717 1.00 . A A . 70 VAL HG12 1 1 
        8  9742 1 1 70 VAL HG13 H 47.791 -74.801 -11.427 1.00 . A A . 70 VAL HG13 1 1 
        8  9743 1 1 70 VAL HG21 H 46.566 -74.165  -9.257 1.00 . A A . 70 VAL HG21 1 1 
        8  9744 1 1 70 VAL HG22 H 47.981 -73.392  -8.537 1.00 . A A . 70 VAL HG22 1 1 
        8  9745 1 1 70 VAL HG23 H 47.203 -74.746  -7.717 1.00 . A A . 70 VAL HG23 1 1 
        8  9746 1 1 70 VAL N    N 48.013 -77.414  -8.260 1.00 . A A . 70 VAL N    1 1 
        8  9747 1 1 70 VAL O    O 49.438 -77.979 -10.593 1.00 . A A . 70 VAL O    1 1 
        8  9748 1 1 71 LEU C    C 48.406 -77.346 -13.985 1.00 . A A . 71 LEU C    1 1 
        8  9749 1 1 71 LEU CA   C 47.930 -78.321 -12.913 1.00 . A A . 71 LEU CA   1 1 
        8  9750 1 1 71 LEU CB   C 46.746 -79.128 -13.452 1.00 . A A . 71 LEU CB   1 1 
        8  9751 1 1 71 LEU CD1  C 44.976 -80.795 -12.878 1.00 . A A . 71 LEU CD1  1 1 
        8  9752 1 1 71 LEU CD2  C 47.347 -81.211 -12.160 1.00 . A A . 71 LEU CD2  1 1 
        8  9753 1 1 71 LEU CG   C 46.270 -80.133 -12.394 1.00 . A A . 71 LEU CG   1 1 
        8  9754 1 1 71 LEU H    H 46.654 -77.160 -11.679 1.00 . A A . 71 LEU H    1 1 
        8  9755 1 1 71 LEU HA   H 48.738 -78.999 -12.675 1.00 . A A . 71 LEU HA   1 1 
        8  9756 1 1 71 LEU HB2  H 45.937 -78.453 -13.693 1.00 . A A . 71 LEU HB2  1 1 
        8  9757 1 1 71 LEU HB3  H 47.047 -79.658 -14.343 1.00 . A A . 71 LEU HB3  1 1 
        8  9758 1 1 71 LEU HD11 H 44.166 -80.083 -12.826 1.00 . A A . 71 LEU HD11 1 1 
        8  9759 1 1 71 LEU HD12 H 44.749 -81.644 -12.250 1.00 . A A . 71 LEU HD12 1 1 
        8  9760 1 1 71 LEU HD13 H 45.100 -81.126 -13.899 1.00 . A A . 71 LEU HD13 1 1 
        8  9761 1 1 71 LEU HD21 H 48.072 -80.845 -11.447 1.00 . A A . 71 LEU HD21 1 1 
        8  9762 1 1 71 LEU HD22 H 47.844 -81.443 -13.090 1.00 . A A . 71 LEU HD22 1 1 
        8  9763 1 1 71 LEU HD23 H 46.887 -82.107 -11.768 1.00 . A A . 71 LEU HD23 1 1 
        8  9764 1 1 71 LEU HG   H 46.077 -79.610 -11.468 1.00 . A A . 71 LEU HG   1 1 
        8  9765 1 1 71 LEU N    N 47.527 -77.593 -11.708 1.00 . A A . 71 LEU N    1 1 
        8  9766 1 1 71 LEU O    O 47.722 -76.372 -14.298 1.00 . A A . 71 LEU O    1 1 
        8  9767 1 1 72 ARG C    C 50.005 -77.440 -16.958 1.00 . A A . 72 ARG C    1 1 
        8  9768 1 1 72 ARG CA   C 50.142 -76.761 -15.598 1.00 . A A . 72 ARG CA   1 1 
        8  9769 1 1 72 ARG CB   C 51.618 -76.502 -15.301 1.00 . A A . 72 ARG CB   1 1 
        8  9770 1 1 72 ARG CD   C 53.635 -75.212 -15.980 1.00 . A A . 72 ARG CD   1 1 
        8  9771 1 1 72 ARG CG   C 52.161 -75.466 -16.284 1.00 . A A . 72 ARG CG   1 1 
        8  9772 1 1 72 ARG CZ   C 55.290 -73.506 -16.479 1.00 . A A . 72 ARG CZ   1 1 
        8  9773 1 1 72 ARG H    H 50.078 -78.410 -14.264 1.00 . A A . 72 ARG H    1 1 
        8  9774 1 1 72 ARG HA   H 49.622 -75.815 -15.620 1.00 . A A . 72 ARG HA   1 1 
        8  9775 1 1 72 ARG HB2  H 51.722 -76.132 -14.291 1.00 . A A . 72 ARG HB2  1 1 
        8  9776 1 1 72 ARG HB3  H 52.173 -77.422 -15.407 1.00 . A A . 72 ARG HB3  1 1 
        8  9777 1 1 72 ARG HD2  H 53.747 -74.989 -14.930 1.00 . A A . 72 ARG HD2  1 1 
        8  9778 1 1 72 ARG HD3  H 54.205 -76.098 -16.219 1.00 . A A . 72 ARG HD3  1 1 
        8  9779 1 1 72 ARG HE   H 53.596 -73.754 -17.517 1.00 . A A . 72 ARG HE   1 1 
        8  9780 1 1 72 ARG HG2  H 52.057 -75.837 -17.293 1.00 . A A . 72 ARG HG2  1 1 
        8  9781 1 1 72 ARG HG3  H 51.609 -74.544 -16.179 1.00 . A A . 72 ARG HG3  1 1 
        8  9782 1 1 72 ARG HH11 H 56.224 -75.225 -16.057 1.00 . A A . 72 ARG HH11 1 1 
        8  9783 1 1 72 ARG HH12 H 57.185 -73.793 -15.903 1.00 . A A . 72 ARG HH12 1 1 
        8  9784 1 1 72 ARG HH21 H 54.622 -71.653 -16.837 1.00 . A A . 72 ARG HH21 1 1 
        8  9785 1 1 72 ARG HH22 H 56.278 -71.770 -16.344 1.00 . A A . 72 ARG HH22 1 1 
        8  9786 1 1 72 ARG N    N 49.580 -77.617 -14.552 1.00 . A A . 72 ARG N    1 1 
        8  9787 1 1 72 ARG NE   N 54.129 -74.087 -16.766 1.00 . A A . 72 ARG NE   1 1 
        8  9788 1 1 72 ARG NH1  N 56.313 -74.231 -16.118 1.00 . A A . 72 ARG NH1  1 1 
        8  9789 1 1 72 ARG NH2  N 55.406 -72.209 -16.560 1.00 . A A . 72 ARG NH2  1 1 
        8  9790 1 1 72 ARG O    O 50.982 -77.944 -17.512 1.00 . A A . 72 ARG O    1 1 
        8  9791 1 1 73 LEU C    C 47.838 -77.086 -19.729 0.45 . A A . 73 LEU C    1 1 
        8  9792 1 1 73 LEU CA   C 48.510 -78.083 -18.790 0.45 . A A . 73 LEU CA   1 1 
        8  9793 1 1 73 LEU CB   C 47.610 -79.314 -18.595 0.45 . A A . 73 LEU CB   1 1 
        8  9794 1 1 73 LEU CD1  C 48.897 -81.230 -19.614 0.45 . A A . 73 LEU CD1  1 1 
        8  9795 1 1 73 LEU CD2  C 46.430 -81.078 -19.954 0.45 . A A . 73 LEU CD2  1 1 
        8  9796 1 1 73 LEU CG   C 47.722 -80.264 -19.810 0.45 . A A . 73 LEU CG   1 1 
        8  9797 1 1 73 LEU H    H 48.040 -77.041 -16.999 1.00 . A A . 73 LEU H    1 1 
        8  9798 1 1 73 LEU HA   H 49.439 -78.390 -19.237 1.00 . A A . 73 LEU HA   1 1 
        8  9799 1 1 73 LEU HB2  H 47.911 -79.834 -17.696 1.00 . A A . 73 LEU HB2  1 1 
        8  9800 1 1 73 LEU HB3  H 46.584 -78.987 -18.486 1.00 . A A . 73 LEU HB3  1 1 
        8  9801 1 1 73 LEU HD11 H 48.933 -81.925 -20.441 1.00 . A A . 73 LEU HD11 1 1 
        8  9802 1 1 73 LEU HD12 H 48.764 -81.777 -18.692 1.00 . A A . 73 LEU HD12 1 1 
        8  9803 1 1 73 LEU HD13 H 49.821 -80.673 -19.573 1.00 . A A . 73 LEU HD13 1 1 
        8  9804 1 1 73 LEU HD21 H 46.589 -81.886 -20.652 1.00 . A A . 73 LEU HD21 1 1 
        8  9805 1 1 73 LEU HD22 H 45.640 -80.437 -20.318 1.00 . A A . 73 LEU HD22 1 1 
        8  9806 1 1 73 LEU HD23 H 46.150 -81.482 -18.992 1.00 . A A . 73 LEU HD23 1 1 
        8  9807 1 1 73 LEU HG   H 47.884 -79.690 -20.710 1.00 . A A . 73 LEU HG   1 1 
        8  9808 1 1 73 LEU N    N 48.779 -77.455 -17.491 0.45 . A A . 73 LEU N    1 1 
        8  9809 1 1 73 LEU O    O 47.247 -77.455 -20.743 0.45 . A A . 73 LEU O    1 1 
        8  9810 1 1 74 ARG C    C 48.152 -73.449 -19.978 0.45 . A A . 74 ARG C    1 1 
        8  9811 1 1 74 ARG CA   C 47.346 -74.733 -20.153 0.45 . A A . 74 ARG CA   1 1 
        8  9812 1 1 74 ARG CB   C 45.896 -74.486 -19.705 0.45 . A A . 74 ARG CB   1 1 
        8  9813 1 1 74 ARG CD   C 43.561 -75.386 -19.678 0.45 . A A . 74 ARG CD   1 1 
        8  9814 1 1 74 ARG CG   C 44.997 -75.652 -20.134 0.45 . A A . 74 ARG CG   1 1 
        8  9815 1 1 74 ARG CZ   C 43.425 -76.362 -17.457 0.45 . A A . 74 ARG CZ   1 1 
        8  9816 1 1 74 ARG H    H 48.425 -75.606 -18.548 1.00 . A A . 74 ARG H    1 1 
        8  9817 1 1 74 ARG HA   H 47.346 -75.008 -21.198 1.00 . A A . 74 ARG HA   1 1 
        8  9818 1 1 74 ARG HB2  H 45.868 -74.392 -18.629 1.00 . A A . 74 ARG HB2  1 1 
        8  9819 1 1 74 ARG HB3  H 45.534 -73.572 -20.152 1.00 . A A . 74 ARG HB3  1 1 
        8  9820 1 1 74 ARG HD2  H 43.212 -74.464 -20.117 1.00 . A A . 74 ARG HD2  1 1 
        8  9821 1 1 74 ARG HD3  H 42.926 -76.199 -20.004 1.00 . A A . 74 ARG HD3  1 1 
        8  9822 1 1 74 ARG HE   H 43.530 -74.390 -17.804 1.00 . A A . 74 ARG HE   1 1 
        8  9823 1 1 74 ARG HG2  H 45.021 -75.749 -21.209 1.00 . A A . 74 ARG HG2  1 1 
        8  9824 1 1 74 ARG HG3  H 45.344 -76.565 -19.682 1.00 . A A . 74 ARG HG3  1 1 
        8  9825 1 1 74 ARG HH11 H 41.507 -76.723 -17.907 1.00 . A A . 74 ARG HH11 1 1 
        8  9826 1 1 74 ARG HH12 H 42.244 -77.844 -16.812 1.00 . A A . 74 ARG HH12 1 1 
        8  9827 1 1 74 ARG HH21 H 45.326 -76.260 -16.840 1.00 . A A . 74 ARG HH21 1 1 
        8  9828 1 1 74 ARG HH22 H 44.403 -77.583 -16.209 1.00 . A A . 74 ARG HH22 1 1 
        8  9829 1 1 74 ARG N    N 47.937 -75.819 -19.368 0.45 . A A . 74 ARG N    1 1 
        8  9830 1 1 74 ARG NE   N 43.507 -75.276 -18.223 0.45 . A A . 74 ARG NE   1 1 
        8  9831 1 1 74 ARG NH1  N 42.305 -77.028 -17.386 0.45 . A A . 74 ARG NH1  1 1 
        8  9832 1 1 74 ARG NH2  N 44.466 -76.766 -16.782 0.45 . A A . 74 ARG NH2  1 1 
        8  9833 1 1 74 ARG O    O 48.896 -73.299 -19.009 0.45 . A A . 74 ARG O    1 1 
        8  9834 1 1 75 GLY C    C 48.336 -70.471 -19.604 0.25 . A A . 75 GLY C    1 1 
        8  9835 1 1 75 GLY CA   C 48.711 -71.253 -20.856 0.25 . A A . 75 GLY CA   1 1 
        8  9836 1 1 75 GLY H    H 47.387 -72.697 -21.668 1.00 . A A . 75 GLY H    1 1 
        8  9837 1 1 75 GLY HA2  H 49.775 -71.446 -20.849 1.00 . A A . 75 GLY HA2  1 1 
        8  9838 1 1 75 GLY HA3  H 48.464 -70.664 -21.726 1.00 . A A . 75 GLY HA3  1 1 
        8  9839 1 1 75 GLY N    N 47.996 -72.524 -20.919 0.25 . A A . 75 GLY N    1 1 
        8  9840 1 1 75 GLY O    O 49.201 -69.924 -18.919 0.25 . A A . 75 GLY O    1 1 
        8  9841 1 1 76 GLY C    C 45.064 -69.904 -17.948 0.25 . A A . 76 GLY C    1 1 
        8  9842 1 1 76 GLY CA   C 46.562 -69.696 -18.140 0.25 . A A . 76 GLY CA   1 1 
        8  9843 1 1 76 GLY H    H 46.397 -70.872 -19.896 1.00 . A A . 76 GLY H    1 1 
        8  9844 1 1 76 GLY HA2  H 47.087 -70.052 -17.265 1.00 . A A . 76 GLY HA2  1 1 
        8  9845 1 1 76 GLY HA3  H 46.758 -68.642 -18.268 1.00 . A A . 76 GLY HA3  1 1 
        8  9846 1 1 76 GLY N    N 47.041 -70.419 -19.312 0.25 . A A . 76 GLY N    1 1 
        8  9847 1 1 76 GLY O    O 44.388 -70.141 -18.935 1.00 . A A . 76 GLY O    1 1 
        8  9848 1 1 76 GLY OXT  O 44.615 -69.821 -16.817 1.00 . A A . 76 GLY OXT  1 1 
        9  9849 1 1  1 MET C    C 52.823 -87.562   8.269 1.00 . A A .  1 MET C    1 1 
        9  9850 1 1  1 MET CA   C 53.685 -87.417   9.516 1.00 . A A .  1 MET CA   1 1 
        9  9851 1 1  1 MET CB   C 53.722 -85.953   9.962 1.00 . A A .  1 MET CB   1 1 
        9  9852 1 1  1 MET CE   C 54.358 -82.517   7.998 1.00 . A A .  1 MET CE   1 1 
        9  9853 1 1  1 MET CG   C 54.376 -85.095   8.879 1.00 . A A .  1 MET CG   1 1 
        9  9854 1 1  1 MET H1   H 55.134 -88.181   8.231 1.00 . A A .  1 MET H1   1 1 
        9  9855 1 1  1 MET H2   H 55.303 -88.684   9.845 1.00 . A A .  1 MET H2   1 1 
        9  9856 1 1  1 MET H3   H 55.740 -87.106   9.394 1.00 . A A .  1 MET H3   1 1 
        9  9857 1 1  1 MET HA   H 53.266 -88.021  10.308 1.00 . A A .  1 MET HA   1 1 
        9  9858 1 1  1 MET HB2  H 52.714 -85.605  10.136 1.00 . A A .  1 MET HB2  1 1 
        9  9859 1 1  1 MET HB3  H 54.291 -85.870  10.874 1.00 . A A .  1 MET HB3  1 1 
        9  9860 1 1  1 MET HE1  H 55.067 -82.835   7.246 1.00 . A A .  1 MET HE1  1 1 
        9  9861 1 1  1 MET HE2  H 54.475 -81.460   8.177 1.00 . A A .  1 MET HE2  1 1 
        9  9862 1 1  1 MET HE3  H 53.351 -82.714   7.658 1.00 . A A .  1 MET HE3  1 1 
        9  9863 1 1  1 MET HG2  H 55.321 -85.535   8.595 1.00 . A A .  1 MET HG2  1 1 
        9  9864 1 1  1 MET HG3  H 53.730 -85.039   8.016 1.00 . A A .  1 MET HG3  1 1 
        9  9865 1 1  1 MET N    N 55.070 -87.882   9.224 1.00 . A A .  1 MET N    1 1 
        9  9866 1 1  1 MET O    O 53.330 -87.557   7.147 1.00 . A A .  1 MET O    1 1 
        9  9867 1 1  1 MET SD   S 54.661 -83.429   9.532 1.00 . A A .  1 MET SD   1 1 
        9  9868 1 1  2 GLN C    C 49.916 -86.521   7.030 1.00 . A A .  2 GLN C    1 1 
        9  9869 1 1  2 GLN CA   C 50.577 -87.852   7.362 1.00 . A A .  2 GLN CA   1 1 
        9  9870 1 1  2 GLN CB   C 49.494 -88.866   7.738 1.00 . A A .  2 GLN CB   1 1 
        9  9871 1 1  2 GLN CD   C 49.052 -91.271   8.264 1.00 . A A .  2 GLN CD   1 1 
        9  9872 1 1  2 GLN CG   C 50.103 -90.267   7.802 1.00 . A A .  2 GLN CG   1 1 
        9  9873 1 1  2 GLN H    H 51.181 -87.706   9.394 1.00 . A A .  2 GLN H    1 1 
        9  9874 1 1  2 GLN HA   H 51.111 -88.225   6.499 1.00 . A A .  2 GLN HA   1 1 
        9  9875 1 1  2 GLN HB2  H 49.081 -88.608   8.703 1.00 . A A .  2 GLN HB2  1 1 
        9  9876 1 1  2 GLN HB3  H 48.711 -88.850   6.995 1.00 . A A .  2 GLN HB3  1 1 
        9  9877 1 1  2 GLN HE21 H 49.881 -92.801   7.309 1.00 . A A .  2 GLN HE21 1 1 
        9  9878 1 1  2 GLN HE22 H 48.469 -93.166   8.178 1.00 . A A .  2 GLN HE22 1 1 
        9  9879 1 1  2 GLN HG2  H 50.457 -90.546   6.820 1.00 . A A .  2 GLN HG2  1 1 
        9  9880 1 1  2 GLN HG3  H 50.930 -90.269   8.496 1.00 . A A .  2 GLN HG3  1 1 
        9  9881 1 1  2 GLN N    N 51.516 -87.697   8.473 1.00 . A A .  2 GLN N    1 1 
        9  9882 1 1  2 GLN NE2  N 49.141 -92.516   7.886 1.00 . A A .  2 GLN NE2  1 1 
        9  9883 1 1  2 GLN O    O 49.541 -85.752   7.918 1.00 . A A .  2 GLN O    1 1 
        9  9884 1 1  2 GLN OE1  O 48.126 -90.910   8.990 1.00 . A A .  2 GLN OE1  1 1 
        9  9885 1 1  3 ILE C    C 48.022 -85.465   4.217 1.00 . A A .  3 ILE C    1 1 
        9  9886 1 1  3 ILE CA   C 49.097 -85.072   5.231 1.00 . A A .  3 ILE CA   1 1 
        9  9887 1 1  3 ILE CB   C 50.119 -84.104   4.616 1.00 . A A .  3 ILE CB   1 1 
        9  9888 1 1  3 ILE CD1  C 51.524 -83.604   2.623 1.00 . A A .  3 ILE CD1  1 1 
        9  9889 1 1  3 ILE CG1  C 50.799 -84.714   3.385 1.00 . A A .  3 ILE CG1  1 1 
        9  9890 1 1  3 ILE CG2  C 51.188 -83.768   5.662 1.00 . A A .  3 ILE CG2  1 1 
        9  9891 1 1  3 ILE H    H 50.043 -86.949   5.076 1.00 . A A .  3 ILE H    1 1 
        9  9892 1 1  3 ILE HA   H 48.606 -84.565   6.052 1.00 . A A .  3 ILE HA   1 1 
        9  9893 1 1  3 ILE HB   H 49.607 -83.194   4.336 1.00 . A A .  3 ILE HB   1 1 
        9  9894 1 1  3 ILE HD11 H 51.979 -84.012   1.734 1.00 . A A .  3 ILE HD11 1 1 
        9  9895 1 1  3 ILE HD12 H 52.286 -83.173   3.255 1.00 . A A .  3 ILE HD12 1 1 
        9  9896 1 1  3 ILE HD13 H 50.814 -82.838   2.347 1.00 . A A .  3 ILE HD13 1 1 
        9  9897 1 1  3 ILE HG12 H 51.511 -85.464   3.698 1.00 . A A .  3 ILE HG12 1 1 
        9  9898 1 1  3 ILE HG13 H 50.063 -85.163   2.738 1.00 . A A .  3 ILE HG13 1 1 
        9  9899 1 1  3 ILE HG21 H 51.981 -83.201   5.198 1.00 . A A .  3 ILE HG21 1 1 
        9  9900 1 1  3 ILE HG22 H 51.592 -84.682   6.072 1.00 . A A .  3 ILE HG22 1 1 
        9  9901 1 1  3 ILE HG23 H 50.744 -83.184   6.456 1.00 . A A .  3 ILE HG23 1 1 
        9  9902 1 1  3 ILE N    N 49.748 -86.281   5.726 1.00 . A A .  3 ILE N    1 1 
        9  9903 1 1  3 ILE O    O 47.979 -86.608   3.759 1.00 . A A .  3 ILE O    1 1 
        9  9904 1 1  4 PHE C    C 46.148 -83.780   1.727 1.00 . A A .  4 PHE C    1 1 
        9  9905 1 1  4 PHE CA   C 46.087 -84.763   2.892 1.00 . A A .  4 PHE CA   1 1 
        9  9906 1 1  4 PHE CB   C 44.729 -84.623   3.580 1.00 . A A .  4 PHE CB   1 1 
        9  9907 1 1  4 PHE CD1  C 44.169 -86.944   4.376 1.00 . A A .  4 PHE CD1  1 1 
        9  9908 1 1  4 PHE CD2  C 44.917 -85.307   6.000 1.00 . A A .  4 PHE CD2  1 1 
        9  9909 1 1  4 PHE CE1  C 44.047 -87.898   5.393 1.00 . A A .  4 PHE CE1  1 1 
        9  9910 1 1  4 PHE CE2  C 44.796 -86.262   7.018 1.00 . A A .  4 PHE CE2  1 1 
        9  9911 1 1  4 PHE CG   C 44.604 -85.649   4.679 1.00 . A A .  4 PHE CG   1 1 
        9  9912 1 1  4 PHE CZ   C 44.361 -87.557   6.714 1.00 . A A .  4 PHE CZ   1 1 
        9  9913 1 1  4 PHE H    H 47.261 -83.607   4.228 1.00 . A A .  4 PHE H    1 1 
        9  9914 1 1  4 PHE HA   H 46.179 -85.768   2.508 1.00 . A A .  4 PHE HA   1 1 
        9  9915 1 1  4 PHE HB2  H 44.638 -83.634   3.999 1.00 . A A .  4 PHE HB2  1 1 
        9  9916 1 1  4 PHE HB3  H 43.944 -84.772   2.860 1.00 . A A .  4 PHE HB3  1 1 
        9  9917 1 1  4 PHE HD1  H 43.927 -87.207   3.357 1.00 . A A .  4 PHE HD1  1 1 
        9  9918 1 1  4 PHE HD2  H 45.253 -84.308   6.234 1.00 . A A .  4 PHE HD2  1 1 
        9  9919 1 1  4 PHE HE1  H 43.711 -88.897   5.159 1.00 . A A .  4 PHE HE1  1 1 
        9  9920 1 1  4 PHE HE2  H 45.037 -85.999   8.037 1.00 . A A .  4 PHE HE2  1 1 
        9  9921 1 1  4 PHE HZ   H 44.266 -88.293   7.499 1.00 . A A .  4 PHE HZ   1 1 
        9  9922 1 1  4 PHE N    N 47.160 -84.505   3.865 1.00 . A A .  4 PHE N    1 1 
        9  9923 1 1  4 PHE O    O 46.349 -82.592   1.928 1.00 . A A .  4 PHE O    1 1 
        9  9924 1 1  5 VAL C    C 44.535 -83.570  -1.360 1.00 . A A .  5 VAL C    1 1 
        9  9925 1 1  5 VAL CA   C 45.897 -83.421  -0.687 1.00 . A A .  5 VAL CA   1 1 
        9  9926 1 1  5 VAL CB   C 46.996 -83.809  -1.684 1.00 . A A .  5 VAL CB   1 1 
        9  9927 1 1  5 VAL CG1  C 46.969 -82.824  -2.862 1.00 . A A .  5 VAL CG1  1 1 
        9  9928 1 1  5 VAL CG2  C 48.369 -83.728  -1.004 1.00 . A A .  5 VAL CG2  1 1 
        9  9929 1 1  5 VAL H    H 45.731 -85.234   0.404 1.00 . A A .  5 VAL H    1 1 
        9  9930 1 1  5 VAL HA   H 46.040 -82.387  -0.397 1.00 . A A .  5 VAL HA   1 1 
        9  9931 1 1  5 VAL HB   H 46.822 -84.813  -2.044 1.00 . A A .  5 VAL HB   1 1 
        9  9932 1 1  5 VAL HG11 H 46.062 -82.967  -3.433 1.00 . A A .  5 VAL HG11 1 1 
        9  9933 1 1  5 VAL HG12 H 47.824 -82.997  -3.499 1.00 . A A .  5 VAL HG12 1 1 
        9  9934 1 1  5 VAL HG13 H 47.000 -81.812  -2.486 1.00 . A A .  5 VAL HG13 1 1 
        9  9935 1 1  5 VAL HG21 H 48.312 -84.176  -0.024 1.00 . A A .  5 VAL HG21 1 1 
        9  9936 1 1  5 VAL HG22 H 48.667 -82.691  -0.907 1.00 . A A .  5 VAL HG22 1 1 
        9  9937 1 1  5 VAL HG23 H 49.097 -84.256  -1.600 1.00 . A A .  5 VAL HG23 1 1 
        9  9938 1 1  5 VAL N    N 45.922 -84.280   0.506 1.00 . A A .  5 VAL N    1 1 
        9  9939 1 1  5 VAL O    O 44.135 -84.675  -1.717 1.00 . A A .  5 VAL O    1 1 
        9  9940 1 1  6 LYS C    C 42.655 -82.089  -3.690 1.00 . A A .  6 LYS C    1 1 
        9  9941 1 1  6 LYS CA   C 42.523 -82.494  -2.223 1.00 . A A .  6 LYS CA   1 1 
        9  9942 1 1  6 LYS CB   C 41.518 -81.564  -1.515 1.00 . A A .  6 LYS CB   1 1 
        9  9943 1 1  6 LYS CD   C 39.802 -81.403   0.291 1.00 . A A .  6 LYS CD   1 1 
        9  9944 1 1  6 LYS CE   C 39.064 -82.169   1.391 1.00 . A A .  6 LYS CE   1 1 
        9  9945 1 1  6 LYS CG   C 40.793 -82.331  -0.401 1.00 . A A .  6 LYS CG   1 1 
        9  9946 1 1  6 LYS H    H 44.206 -81.595  -1.277 1.00 . A A .  6 LYS H    1 1 
        9  9947 1 1  6 LYS HA   H 42.142 -83.505  -2.193 1.00 . A A .  6 LYS HA   1 1 
        9  9948 1 1  6 LYS HB2  H 42.051 -80.730  -1.081 1.00 . A A .  6 LYS HB2  1 1 
        9  9949 1 1  6 LYS HB3  H 40.798 -81.197  -2.234 1.00 . A A .  6 LYS HB3  1 1 
        9  9950 1 1  6 LYS HD2  H 40.336 -80.572   0.725 1.00 . A A .  6 LYS HD2  1 1 
        9  9951 1 1  6 LYS HD3  H 39.092 -81.039  -0.434 1.00 . A A .  6 LYS HD3  1 1 
        9  9952 1 1  6 LYS HE2  H 38.489 -82.969   0.948 1.00 . A A .  6 LYS HE2  1 1 
        9  9953 1 1  6 LYS HE3  H 39.781 -82.582   2.084 1.00 . A A .  6 LYS HE3  1 1 
        9  9954 1 1  6 LYS HG2  H 40.261 -83.166  -0.832 1.00 . A A .  6 LYS HG2  1 1 
        9  9955 1 1  6 LYS HG3  H 41.509 -82.691   0.322 1.00 . A A .  6 LYS HG3  1 1 
        9  9956 1 1  6 LYS HZ1  H 38.218 -80.292   1.698 1.00 . A A .  6 LYS HZ1  1 1 
        9  9957 1 1  6 LYS HZ2  H 38.423 -81.201   3.119 1.00 . A A .  6 LYS HZ2  1 1 
        9  9958 1 1  6 LYS HZ3  H 37.172 -81.584   2.034 1.00 . A A .  6 LYS HZ3  1 1 
        9  9959 1 1  6 LYS N    N 43.833 -82.455  -1.559 1.00 . A A .  6 LYS N    1 1 
        9  9960 1 1  6 LYS NZ   N 38.150 -81.241   2.115 1.00 . A A .  6 LYS NZ   1 1 
        9  9961 1 1  6 LYS O    O 43.430 -81.194  -4.032 1.00 . A A .  6 LYS O    1 1 
        9  9962 1 1  7 THR C    C 40.680 -81.625  -6.387 1.00 . A A .  7 THR C    1 1 
        9  9963 1 1  7 THR CA   C 41.895 -82.460  -5.989 1.00 . A A .  7 THR CA   1 1 
        9  9964 1 1  7 THR CB   C 41.898 -83.749  -6.810 1.00 . A A .  7 THR CB   1 1 
        9  9965 1 1  7 THR CG2  C 42.996 -84.696  -6.320 1.00 . A A .  7 THR CG2  1 1 
        9  9966 1 1  7 THR H    H 41.277 -83.450  -4.223 1.00 . A A .  7 THR H    1 1 
        9  9967 1 1  7 THR HA   H 42.796 -81.904  -6.212 1.00 . A A .  7 THR HA   1 1 
        9  9968 1 1  7 THR HB   H 42.105 -83.510  -7.844 1.00 . A A .  7 THR HB   1 1 
        9  9969 1 1  7 THR HG1  H 40.377 -84.388  -5.784 1.00 . A A .  7 THR HG1  1 1 
        9  9970 1 1  7 THR HG21 H 43.905 -84.137  -6.151 1.00 . A A .  7 THR HG21 1 1 
        9  9971 1 1  7 THR HG22 H 43.174 -85.456  -7.065 1.00 . A A .  7 THR HG22 1 1 
        9  9972 1 1  7 THR HG23 H 42.683 -85.161  -5.397 1.00 . A A .  7 THR HG23 1 1 
        9  9973 1 1  7 THR N    N 41.877 -82.756  -4.557 1.00 . A A .  7 THR N    1 1 
        9  9974 1 1  7 THR O    O 39.711 -81.483  -5.641 1.00 . A A .  7 THR O    1 1 
        9  9975 1 1  7 THR OG1  O 40.634 -84.386  -6.709 1.00 . A A .  7 THR OG1  1 1 
        9  9976 1 1  8 LEU C    C 38.427 -81.046  -8.328 1.00 . A A .  8 LEU C    1 1 
        9  9977 1 1  8 LEU CA   C 39.715 -80.252  -8.126 1.00 . A A .  8 LEU CA   1 1 
        9  9978 1 1  8 LEU CB   C 40.143 -79.661  -9.473 1.00 . A A .  8 LEU CB   1 1 
        9  9979 1 1  8 LEU CD1  C 41.843 -78.273 -10.664 1.00 . A A .  8 LEU CD1  1 1 
        9  9980 1 1  8 LEU CD2  C 41.155 -77.651  -8.329 1.00 . A A .  8 LEU CD2  1 1 
        9  9981 1 1  8 LEU CG   C 41.410 -78.821  -9.300 1.00 . A A .  8 LEU CG   1 1 
        9  9982 1 1  8 LEU H    H 41.611 -81.245  -8.111 1.00 . A A .  8 LEU H    1 1 
        9  9983 1 1  8 LEU HA   H 39.515 -79.447  -7.440 1.00 . A A .  8 LEU HA   1 1 
        9  9984 1 1  8 LEU HB2  H 40.336 -80.462 -10.171 1.00 . A A .  8 LEU HB2  1 1 
        9  9985 1 1  8 LEU HB3  H 39.350 -79.035  -9.856 1.00 . A A .  8 LEU HB3  1 1 
        9  9986 1 1  8 LEU HD11 H 42.702 -77.630 -10.537 1.00 . A A .  8 LEU HD11 1 1 
        9  9987 1 1  8 LEU HD12 H 41.032 -77.708 -11.098 1.00 . A A .  8 LEU HD12 1 1 
        9  9988 1 1  8 LEU HD13 H 42.101 -79.094 -11.317 1.00 . A A .  8 LEU HD13 1 1 
        9  9989 1 1  8 LEU HD21 H 41.845 -76.845  -8.537 1.00 . A A .  8 LEU HD21 1 1 
        9  9990 1 1  8 LEU HD22 H 41.302 -77.988  -7.314 1.00 . A A .  8 LEU HD22 1 1 
        9  9991 1 1  8 LEU HD23 H 40.141 -77.293  -8.446 1.00 . A A .  8 LEU HD23 1 1 
        9  9992 1 1  8 LEU HG   H 42.188 -79.452  -8.907 1.00 . A A .  8 LEU HG   1 1 
        9  9993 1 1  8 LEU N    N 40.781 -81.089  -7.576 1.00 . A A .  8 LEU N    1 1 
        9  9994 1 1  8 LEU O    O 37.353 -80.457  -8.456 1.00 . A A .  8 LEU O    1 1 
        9  9995 1 1  9 THR C    C 36.713 -83.680  -7.278 1.00 . A A .  9 THR C    1 1 
        9  9996 1 1  9 THR CA   C 37.332 -83.210  -8.593 1.00 . A A .  9 THR CA   1 1 
        9  9997 1 1  9 THR CB   C 37.641 -84.396  -9.511 1.00 . A A .  9 THR CB   1 1 
        9  9998 1 1  9 THR CG2  C 38.284 -83.896 -10.804 1.00 . A A .  9 THR CG2  1 1 
        9  9999 1 1  9 THR H    H 39.399 -82.807  -8.279 1.00 . A A .  9 THR H    1 1 
        9 10000 1 1  9 THR HA   H 36.571 -82.598  -9.058 1.00 . A A .  9 THR HA   1 1 
        9 10001 1 1  9 THR HB   H 36.727 -84.922  -9.741 1.00 . A A .  9 THR HB   1 1 
        9 10002 1 1  9 THR HG1  H 38.048 -85.734  -8.160 1.00 . A A .  9 THR HG1  1 1 
        9 10003 1 1  9 THR HG21 H 37.665 -83.124 -11.238 1.00 . A A .  9 THR HG21 1 1 
        9 10004 1 1  9 THR HG22 H 38.377 -84.717 -11.500 1.00 . A A .  9 THR HG22 1 1 
        9 10005 1 1  9 THR HG23 H 39.262 -83.494 -10.588 1.00 . A A .  9 THR HG23 1 1 
        9 10006 1 1  9 THR N    N 38.524 -82.379  -8.378 1.00 . A A .  9 THR N    1 1 
        9 10007 1 1  9 THR O    O 35.722 -84.410  -7.277 1.00 . A A .  9 THR O    1 1 
        9 10008 1 1  9 THR OG1  O 38.536 -85.278  -8.849 1.00 . A A .  9 THR OG1  1 1 
        9 10009 1 1 10 GLY C    C 37.339 -84.815  -4.233 1.00 . A A . 10 GLY C    1 1 
        9 10010 1 1 10 GLY CA   C 36.725 -83.557  -4.843 1.00 . A A . 10 GLY CA   1 1 
        9 10011 1 1 10 GLY H    H 38.036 -82.608  -6.218 1.00 . A A . 10 GLY H    1 1 
        9 10012 1 1 10 GLY HA2  H 36.908 -82.734  -4.168 1.00 . A A . 10 GLY HA2  1 1 
        9 10013 1 1 10 GLY HA3  H 35.657 -83.700  -4.934 1.00 . A A . 10 GLY HA3  1 1 
        9 10014 1 1 10 GLY N    N 37.270 -83.217  -6.159 1.00 . A A . 10 GLY N    1 1 
        9 10015 1 1 10 GLY O    O 36.815 -85.368  -3.266 1.00 . A A . 10 GLY O    1 1 
        9 10016 1 1 11 LYS C    C 40.144 -86.061  -3.221 1.00 . A A . 11 LYS C    1 1 
        9 10017 1 1 11 LYS CA   C 39.123 -86.453  -4.286 1.00 . A A . 11 LYS CA   1 1 
        9 10018 1 1 11 LYS CB   C 39.855 -87.191  -5.410 1.00 . A A . 11 LYS CB   1 1 
        9 10019 1 1 11 LYS CD   C 41.056 -89.286  -6.047 1.00 . A A . 11 LYS CD   1 1 
        9 10020 1 1 11 LYS CE   C 41.456 -90.688  -5.584 1.00 . A A . 11 LYS CE   1 1 
        9 10021 1 1 11 LYS CG   C 40.327 -88.559  -4.914 1.00 . A A . 11 LYS CG   1 1 
        9 10022 1 1 11 LYS H    H 38.850 -84.772  -5.560 1.00 . A A . 11 LYS H    1 1 
        9 10023 1 1 11 LYS HA   H 38.375 -87.115  -3.870 1.00 . A A . 11 LYS HA   1 1 
        9 10024 1 1 11 LYS HB2  H 39.192 -87.313  -6.254 1.00 . A A . 11 LYS HB2  1 1 
        9 10025 1 1 11 LYS HB3  H 40.710 -86.609  -5.720 1.00 . A A . 11 LYS HB3  1 1 
        9 10026 1 1 11 LYS HD2  H 40.403 -89.361  -6.904 1.00 . A A . 11 LYS HD2  1 1 
        9 10027 1 1 11 LYS HD3  H 41.943 -88.732  -6.318 1.00 . A A . 11 LYS HD3  1 1 
        9 10028 1 1 11 LYS HE2  H 42.084 -91.149  -6.332 1.00 . A A . 11 LYS HE2  1 1 
        9 10029 1 1 11 LYS HE3  H 41.998 -90.618  -4.652 1.00 . A A . 11 LYS HE3  1 1 
        9 10030 1 1 11 LYS HG2  H 40.999 -88.427  -4.078 1.00 . A A . 11 LYS HG2  1 1 
        9 10031 1 1 11 LYS HG3  H 39.476 -89.145  -4.604 1.00 . A A . 11 LYS HG3  1 1 
        9 10032 1 1 11 LYS HZ1  H 40.247 -91.940  -4.439 1.00 . A A . 11 LYS HZ1  1 1 
        9 10033 1 1 11 LYS HZ2  H 40.200 -92.266  -6.105 1.00 . A A . 11 LYS HZ2  1 1 
        9 10034 1 1 11 LYS HZ3  H 39.387 -90.912  -5.478 1.00 . A A . 11 LYS HZ3  1 1 
        9 10035 1 1 11 LYS N    N 38.456 -85.256  -4.803 1.00 . A A . 11 LYS N    1 1 
        9 10036 1 1 11 LYS NZ   N 40.230 -91.514  -5.386 1.00 . A A . 11 LYS NZ   1 1 
        9 10037 1 1 11 LYS O    O 40.809 -85.039  -3.361 1.00 . A A . 11 LYS O    1 1 
        9 10038 1 1 12 THR C    C 42.336 -87.694  -1.105 1.00 . A A . 12 THR C    1 1 
        9 10039 1 1 12 THR CA   C 41.289 -86.582  -1.125 1.00 . A A . 12 THR CA   1 1 
        9 10040 1 1 12 THR CB   C 40.616 -86.471   0.249 1.00 . A A . 12 THR CB   1 1 
        9 10041 1 1 12 THR CG2  C 41.681 -86.137   1.299 1.00 . A A . 12 THR CG2  1 1 
        9 10042 1 1 12 THR H    H 39.758 -87.696  -2.115 1.00 . A A . 12 THR H    1 1 
        9 10043 1 1 12 THR HA   H 41.778 -85.642  -1.354 1.00 . A A . 12 THR HA   1 1 
        9 10044 1 1 12 THR HB   H 40.139 -87.405   0.500 1.00 . A A . 12 THR HB   1 1 
        9 10045 1 1 12 THR HG1  H 39.618 -85.082  -0.679 1.00 . A A . 12 THR HG1  1 1 
        9 10046 1 1 12 THR HG21 H 42.228 -85.257   0.993 1.00 . A A . 12 THR HG21 1 1 
        9 10047 1 1 12 THR HG22 H 42.363 -86.967   1.399 1.00 . A A . 12 THR HG22 1 1 
        9 10048 1 1 12 THR HG23 H 41.203 -85.949   2.250 1.00 . A A . 12 THR HG23 1 1 
        9 10049 1 1 12 THR N    N 40.296 -86.880  -2.174 1.00 . A A . 12 THR N    1 1 
        9 10050 1 1 12 THR O    O 41.990 -88.870  -0.998 1.00 . A A . 12 THR O    1 1 
        9 10051 1 1 12 THR OG1  O 39.652 -85.427   0.216 1.00 . A A . 12 THR OG1  1 1 
        9 10052 1 1 13 ILE C    C 45.484 -88.173   0.161 1.00 . A A . 13 ILE C    1 1 
        9 10053 1 1 13 ILE CA   C 44.703 -88.313  -1.143 1.00 . A A . 13 ILE CA   1 1 
        9 10054 1 1 13 ILE CB   C 45.692 -88.129  -2.313 1.00 . A A . 13 ILE CB   1 1 
        9 10055 1 1 13 ILE CD1  C 45.875 -87.688  -4.773 1.00 . A A . 13 ILE CD1  1 1 
        9 10056 1 1 13 ILE CG1  C 44.924 -87.730  -3.574 1.00 . A A . 13 ILE CG1  1 1 
        9 10057 1 1 13 ILE CG2  C 46.443 -89.440  -2.568 1.00 . A A . 13 ILE CG2  1 1 
        9 10058 1 1 13 ILE H    H 43.839 -86.371  -1.259 1.00 . A A . 13 ILE H    1 1 
        9 10059 1 1 13 ILE HA   H 44.284 -89.310  -1.178 1.00 . A A . 13 ILE HA   1 1 
        9 10060 1 1 13 ILE HB   H 46.406 -87.353  -2.071 1.00 . A A . 13 ILE HB   1 1 
        9 10061 1 1 13 ILE HD11 H 45.385 -87.204  -5.605 1.00 . A A . 13 ILE HD11 1 1 
        9 10062 1 1 13 ILE HD12 H 46.149 -88.696  -5.052 1.00 . A A . 13 ILE HD12 1 1 
        9 10063 1 1 13 ILE HD13 H 46.764 -87.136  -4.507 1.00 . A A . 13 ILE HD13 1 1 
        9 10064 1 1 13 ILE HG12 H 44.139 -88.447  -3.761 1.00 . A A . 13 ILE HG12 1 1 
        9 10065 1 1 13 ILE HG13 H 44.491 -86.750  -3.432 1.00 . A A . 13 ILE HG13 1 1 
        9 10066 1 1 13 ILE HG21 H 45.788 -90.140  -3.066 1.00 . A A . 13 ILE HG21 1 1 
        9 10067 1 1 13 ILE HG22 H 46.766 -89.858  -1.627 1.00 . A A . 13 ILE HG22 1 1 
        9 10068 1 1 13 ILE HG23 H 47.304 -89.247  -3.191 1.00 . A A . 13 ILE HG23 1 1 
        9 10069 1 1 13 ILE N    N 43.618 -87.323  -1.182 1.00 . A A . 13 ILE N    1 1 
        9 10070 1 1 13 ILE O    O 45.775 -87.063   0.603 1.00 . A A . 13 ILE O    1 1 
        9 10071 1 1 14 THR C    C 48.059 -89.661   1.676 1.00 . A A . 14 THR C    1 1 
        9 10072 1 1 14 THR CA   C 46.615 -89.305   2.003 1.00 . A A . 14 THR CA   1 1 
        9 10073 1 1 14 THR CB   C 46.043 -90.324   2.992 1.00 . A A . 14 THR CB   1 1 
        9 10074 1 1 14 THR CG2  C 46.853 -90.290   4.289 1.00 . A A . 14 THR CG2  1 1 
        9 10075 1 1 14 THR H    H 45.598 -90.167   0.369 1.00 . A A . 14 THR H    1 1 
        9 10076 1 1 14 THR HA   H 46.584 -88.319   2.449 1.00 . A A . 14 THR HA   1 1 
        9 10077 1 1 14 THR HB   H 46.099 -91.313   2.565 1.00 . A A . 14 THR HB   1 1 
        9 10078 1 1 14 THR HG1  H 44.145 -90.348   2.565 1.00 . A A . 14 THR HG1  1 1 
        9 10079 1 1 14 THR HG21 H 46.391 -90.939   5.019 1.00 . A A . 14 THR HG21 1 1 
        9 10080 1 1 14 THR HG22 H 46.878 -89.280   4.671 1.00 . A A . 14 THR HG22 1 1 
        9 10081 1 1 14 THR HG23 H 47.860 -90.626   4.095 1.00 . A A . 14 THR HG23 1 1 
        9 10082 1 1 14 THR N    N 45.842 -89.311   0.761 1.00 . A A . 14 THR N    1 1 
        9 10083 1 1 14 THR O    O 48.313 -90.628   0.959 1.00 . A A . 14 THR O    1 1 
        9 10084 1 1 14 THR OG1  O 44.689 -89.998   3.275 1.00 . A A . 14 THR OG1  1 1 
        9 10085 1 1 15 LEU C    C 51.215 -89.189   3.220 1.00 . A A . 15 LEU C    1 1 
        9 10086 1 1 15 LEU CA   C 50.428 -89.114   1.919 1.00 . A A . 15 LEU CA   1 1 
        9 10087 1 1 15 LEU CB   C 50.988 -87.968   1.070 1.00 . A A . 15 LEU CB   1 1 
        9 10088 1 1 15 LEU CD1  C 50.749 -86.664  -1.046 1.00 . A A . 15 LEU CD1  1 1 
        9 10089 1 1 15 LEU CD2  C 50.439 -89.153  -1.088 1.00 . A A . 15 LEU CD2  1 1 
        9 10090 1 1 15 LEU CG   C 50.229 -87.872  -0.261 1.00 . A A . 15 LEU CG   1 1 
        9 10091 1 1 15 LEU H    H 48.749 -88.112   2.749 1.00 . A A . 15 LEU H    1 1 
        9 10092 1 1 15 LEU HA   H 50.544 -90.039   1.373 1.00 . A A . 15 LEU HA   1 1 
        9 10093 1 1 15 LEU HB2  H 50.883 -87.040   1.610 1.00 . A A . 15 LEU HB2  1 1 
        9 10094 1 1 15 LEU HB3  H 52.034 -88.149   0.870 1.00 . A A . 15 LEU HB3  1 1 
        9 10095 1 1 15 LEU HD11 H 50.805 -85.806  -0.392 1.00 . A A . 15 LEU HD11 1 1 
        9 10096 1 1 15 LEU HD12 H 50.076 -86.450  -1.863 1.00 . A A . 15 LEU HD12 1 1 
        9 10097 1 1 15 LEU HD13 H 51.731 -86.884  -1.437 1.00 . A A . 15 LEU HD13 1 1 
        9 10098 1 1 15 LEU HD21 H 51.438 -89.533  -0.928 1.00 . A A . 15 LEU HD21 1 1 
        9 10099 1 1 15 LEU HD22 H 50.303 -88.937  -2.139 1.00 . A A . 15 LEU HD22 1 1 
        9 10100 1 1 15 LEU HD23 H 49.719 -89.897  -0.785 1.00 . A A . 15 LEU HD23 1 1 
        9 10101 1 1 15 LEU HG   H 49.175 -87.739  -0.060 1.00 . A A . 15 LEU HG   1 1 
        9 10102 1 1 15 LEU N    N 49.006 -88.872   2.187 1.00 . A A . 15 LEU N    1 1 
        9 10103 1 1 15 LEU O    O 50.890 -88.504   4.187 1.00 . A A . 15 LEU O    1 1 
        9 10104 1 1 16 GLU C    C 54.396 -89.213   4.061 1.00 . A A . 16 GLU C    1 1 
        9 10105 1 1 16 GLU CA   C 53.173 -90.059   4.384 1.00 . A A . 16 GLU CA   1 1 
        9 10106 1 1 16 GLU CB   C 53.574 -91.511   4.658 1.00 . A A . 16 GLU CB   1 1 
        9 10107 1 1 16 GLU CD   C 54.894 -93.014   6.161 1.00 . A A . 16 GLU CD   1 1 
        9 10108 1 1 16 GLU CG   C 54.492 -91.570   5.883 1.00 . A A . 16 GLU CG   1 1 
        9 10109 1 1 16 GLU H    H 52.532 -90.451   2.395 1.00 . A A . 16 GLU H    1 1 
        9 10110 1 1 16 GLU HA   H 52.668 -89.640   5.246 1.00 . A A . 16 GLU HA   1 1 
        9 10111 1 1 16 GLU HB2  H 52.687 -92.099   4.845 1.00 . A A . 16 GLU HB2  1 1 
        9 10112 1 1 16 GLU HB3  H 54.096 -91.909   3.801 1.00 . A A . 16 GLU HB3  1 1 
        9 10113 1 1 16 GLU HG2  H 55.378 -90.981   5.696 1.00 . A A . 16 GLU HG2  1 1 
        9 10114 1 1 16 GLU HG3  H 53.972 -91.173   6.741 1.00 . A A . 16 GLU HG3  1 1 
        9 10115 1 1 16 GLU N    N 52.294 -89.969   3.217 1.00 . A A . 16 GLU N    1 1 
        9 10116 1 1 16 GLU O    O 55.059 -89.436   3.048 1.00 . A A . 16 GLU O    1 1 
        9 10117 1 1 16 GLU OE1  O 54.331 -93.896   5.534 1.00 . A A . 16 GLU OE1  1 1 
        9 10118 1 1 16 GLU OE2  O 55.759 -93.217   6.996 1.00 . A A . 16 GLU OE2  1 1 
        9 10119 1 1 17 VAL C    C 56.557 -86.995   5.947 1.00 . A A . 17 VAL C    1 1 
        9 10120 1 1 17 VAL CA   C 55.816 -87.327   4.660 1.00 . A A . 17 VAL CA   1 1 
        9 10121 1 1 17 VAL CB   C 55.318 -86.018   4.046 1.00 . A A . 17 VAL CB   1 1 
        9 10122 1 1 17 VAL CG1  C 54.636 -86.286   2.704 1.00 . A A . 17 VAL CG1  1 1 
        9 10123 1 1 17 VAL CG2  C 54.325 -85.364   5.010 1.00 . A A . 17 VAL CG2  1 1 
        9 10124 1 1 17 VAL H    H 54.124 -88.082   5.695 1.00 . A A . 17 VAL H    1 1 
        9 10125 1 1 17 VAL HA   H 56.505 -87.791   3.967 1.00 . A A . 17 VAL HA   1 1 
        9 10126 1 1 17 VAL HB   H 56.157 -85.355   3.893 1.00 . A A . 17 VAL HB   1 1 
        9 10127 1 1 17 VAL HG11 H 53.808 -86.964   2.850 1.00 . A A . 17 VAL HG11 1 1 
        9 10128 1 1 17 VAL HG12 H 55.347 -86.727   2.021 1.00 . A A . 17 VAL HG12 1 1 
        9 10129 1 1 17 VAL HG13 H 54.271 -85.356   2.294 1.00 . A A . 17 VAL HG13 1 1 
        9 10130 1 1 17 VAL HG21 H 53.584 -86.090   5.310 1.00 . A A . 17 VAL HG21 1 1 
        9 10131 1 1 17 VAL HG22 H 53.839 -84.535   4.518 1.00 . A A . 17 VAL HG22 1 1 
        9 10132 1 1 17 VAL HG23 H 54.853 -85.007   5.882 1.00 . A A . 17 VAL HG23 1 1 
        9 10133 1 1 17 VAL N    N 54.682 -88.219   4.901 1.00 . A A . 17 VAL N    1 1 
        9 10134 1 1 17 VAL O    O 56.061 -87.217   7.052 1.00 . A A . 17 VAL O    1 1 
        9 10135 1 1 18 GLU C    C 58.698 -84.434   6.772 1.00 . A A . 18 GLU C    1 1 
        9 10136 1 1 18 GLU CA   C 58.562 -85.956   6.890 1.00 . A A . 18 GLU CA   1 1 
        9 10137 1 1 18 GLU CB   C 59.943 -86.616   6.829 1.00 . A A . 18 GLU CB   1 1 
        9 10138 1 1 18 GLU CD   C 59.611 -88.389   8.566 1.00 . A A . 18 GLU CD   1 1 
        9 10139 1 1 18 GLU CG   C 59.812 -88.121   7.079 1.00 . A A . 18 GLU CG   1 1 
        9 10140 1 1 18 GLU H    H 58.041 -86.227   4.852 1.00 . A A . 18 GLU H    1 1 
        9 10141 1 1 18 GLU HA   H 58.068 -86.215   7.810 1.00 . A A . 18 GLU HA   1 1 
        9 10142 1 1 18 GLU HB2  H 60.379 -86.453   5.854 1.00 . A A . 18 GLU HB2  1 1 
        9 10143 1 1 18 GLU HB3  H 60.582 -86.177   7.581 1.00 . A A . 18 GLU HB3  1 1 
        9 10144 1 1 18 GLU HG2  H 58.966 -88.504   6.528 1.00 . A A . 18 GLU HG2  1 1 
        9 10145 1 1 18 GLU HG3  H 60.711 -88.617   6.746 1.00 . A A . 18 GLU HG3  1 1 
        9 10146 1 1 18 GLU N    N 57.734 -86.403   5.770 1.00 . A A . 18 GLU N    1 1 
        9 10147 1 1 18 GLU O    O 58.635 -83.915   5.658 1.00 . A A . 18 GLU O    1 1 
        9 10148 1 1 18 GLU OE1  O 58.471 -88.381   9.000 1.00 . A A . 18 GLU OE1  1 1 
        9 10149 1 1 18 GLU OE2  O 60.600 -88.599   9.249 1.00 . A A . 18 GLU OE2  1 1 
        9 10150 1 1 19 PRO C    C 60.128 -81.761   6.828 1.00 . A A . 19 PRO C    1 1 
        9 10151 1 1 19 PRO CA   C 58.968 -82.208   7.718 1.00 . A A . 19 PRO CA   1 1 
        9 10152 1 1 19 PRO CB   C 59.131 -81.682   9.160 1.00 . A A . 19 PRO CB   1 1 
        9 10153 1 1 19 PRO CD   C 58.957 -84.110   9.250 1.00 . A A . 19 PRO CD   1 1 
        9 10154 1 1 19 PRO CG   C 58.666 -82.817  10.027 1.00 . A A . 19 PRO CG   1 1 
        9 10155 1 1 19 PRO HA   H 58.041 -81.820   7.317 1.00 . A A . 19 PRO HA   1 1 
        9 10156 1 1 19 PRO HB2  H 60.169 -81.450   9.368 1.00 . A A . 19 PRO HB2  1 1 
        9 10157 1 1 19 PRO HB3  H 58.511 -80.811   9.325 1.00 . A A . 19 PRO HB3  1 1 
        9 10158 1 1 19 PRO HD2  H 59.955 -84.479   9.449 1.00 . A A . 19 PRO HD2  1 1 
        9 10159 1 1 19 PRO HD3  H 58.211 -84.851   9.467 1.00 . A A . 19 PRO HD3  1 1 
        9 10160 1 1 19 PRO HG2  H 59.186 -82.825  10.976 1.00 . A A . 19 PRO HG2  1 1 
        9 10161 1 1 19 PRO HG3  H 57.600 -82.740  10.193 1.00 . A A . 19 PRO HG3  1 1 
        9 10162 1 1 19 PRO N    N 58.860 -83.684   7.843 1.00 . A A . 19 PRO N    1 1 
        9 10163 1 1 19 PRO O    O 60.103 -80.661   6.273 1.00 . A A . 19 PRO O    1 1 
        9 10164 1 1 20 SER C    C 62.113 -82.622   4.428 1.00 . A A . 20 SER C    1 1 
        9 10165 1 1 20 SER CA   C 62.319 -82.277   5.898 1.00 . A A . 20 SER CA   1 1 
        9 10166 1 1 20 SER CB   C 63.549 -83.015   6.424 1.00 . A A . 20 SER CB   1 1 
        9 10167 1 1 20 SER H    H 61.121 -83.465   7.183 1.00 . A A . 20 SER H    1 1 
        9 10168 1 1 20 SER HA   H 62.504 -81.215   5.974 1.00 . A A . 20 SER HA   1 1 
        9 10169 1 1 20 SER HB2  H 64.358 -82.912   5.720 1.00 . A A . 20 SER HB2  1 1 
        9 10170 1 1 20 SER HB3  H 63.844 -82.583   7.370 1.00 . A A . 20 SER HB3  1 1 
        9 10171 1 1 20 SER HG   H 62.300 -84.507   6.432 1.00 . A A . 20 SER HG   1 1 
        9 10172 1 1 20 SER N    N 61.149 -82.608   6.709 1.00 . A A . 20 SER N    1 1 
        9 10173 1 1 20 SER O    O 62.995 -82.372   3.606 1.00 . A A . 20 SER O    1 1 
        9 10174 1 1 20 SER OG   O 63.241 -84.393   6.586 1.00 . A A . 20 SER OG   1 1 
        9 10175 1 1 21 ASP C    C 60.488 -82.183   1.929 1.00 . A A . 21 ASP C    1 1 
        9 10176 1 1 21 ASP CA   C 60.682 -83.487   2.683 1.00 . A A . 21 ASP CA   1 1 
        9 10177 1 1 21 ASP CB   C 59.420 -84.351   2.571 1.00 . A A . 21 ASP CB   1 1 
        9 10178 1 1 21 ASP CG   C 59.730 -85.800   2.946 1.00 . A A . 21 ASP CG   1 1 
        9 10179 1 1 21 ASP H    H 60.247 -83.316   4.744 1.00 . A A . 21 ASP H    1 1 
        9 10180 1 1 21 ASP HA   H 61.525 -84.025   2.274 1.00 . A A . 21 ASP HA   1 1 
        9 10181 1 1 21 ASP HB2  H 58.665 -83.966   3.240 1.00 . A A . 21 ASP HB2  1 1 
        9 10182 1 1 21 ASP HB3  H 59.050 -84.315   1.557 1.00 . A A . 21 ASP HB3  1 1 
        9 10183 1 1 21 ASP N    N 60.950 -83.165   4.078 1.00 . A A . 21 ASP N    1 1 
        9 10184 1 1 21 ASP O    O 59.876 -81.229   2.428 1.00 . A A . 21 ASP O    1 1 
        9 10185 1 1 21 ASP OD1  O 60.899 -86.122   3.084 1.00 . A A . 21 ASP OD1  1 1 
        9 10186 1 1 21 ASP OD2  O 58.792 -86.566   3.088 1.00 . A A . 21 ASP OD2  1 1 
        9 10187 1 1 22 THR C    C 59.541 -81.090  -0.927 1.00 . A A . 22 THR C    1 1 
        9 10188 1 1 22 THR CA   C 60.864 -81.025  -0.178 1.00 . A A . 22 THR CA   1 1 
        9 10189 1 1 22 THR CB   C 61.993 -80.978  -1.202 1.00 . A A . 22 THR CB   1 1 
        9 10190 1 1 22 THR CG2  C 63.359 -80.901  -0.517 1.00 . A A . 22 THR CG2  1 1 
        9 10191 1 1 22 THR H    H 61.449 -82.979   0.359 1.00 . A A . 22 THR H    1 1 
        9 10192 1 1 22 THR HA   H 60.895 -80.130   0.407 1.00 . A A . 22 THR HA   1 1 
        9 10193 1 1 22 THR HB   H 61.861 -80.098  -1.812 1.00 . A A . 22 THR HB   1 1 
        9 10194 1 1 22 THR HG1  H 61.010 -82.351  -2.165 1.00 . A A . 22 THR HG1  1 1 
        9 10195 1 1 22 THR HG21 H 64.137 -81.093  -1.242 1.00 . A A . 22 THR HG21 1 1 
        9 10196 1 1 22 THR HG22 H 63.410 -81.641   0.268 1.00 . A A . 22 THR HG22 1 1 
        9 10197 1 1 22 THR HG23 H 63.496 -79.917  -0.094 1.00 . A A . 22 THR HG23 1 1 
        9 10198 1 1 22 THR N    N 60.995 -82.178   0.695 1.00 . A A . 22 THR N    1 1 
        9 10199 1 1 22 THR O    O 58.974 -82.162  -1.111 1.00 . A A . 22 THR O    1 1 
        9 10200 1 1 22 THR OG1  O 61.935 -82.134  -2.023 1.00 . A A . 22 THR OG1  1 1 
        9 10201 1 1 23 ILE C    C 57.983 -80.677  -3.439 1.00 . A A . 23 ILE C    1 1 
        9 10202 1 1 23 ILE CA   C 57.840 -79.859  -2.151 1.00 . A A . 23 ILE CA   1 1 
        9 10203 1 1 23 ILE CB   C 57.505 -78.388  -2.439 1.00 . A A . 23 ILE CB   1 1 
        9 10204 1 1 23 ILE CD1  C 55.980 -78.330  -0.408 1.00 . A A . 23 ILE CD1  1 1 
        9 10205 1 1 23 ILE CG1  C 57.147 -77.651  -1.133 1.00 . A A . 23 ILE CG1  1 1 
        9 10206 1 1 23 ILE CG2  C 56.342 -78.295  -3.429 1.00 . A A . 23 ILE CG2  1 1 
        9 10207 1 1 23 ILE H    H 59.592 -79.112  -1.207 1.00 . A A . 23 ILE H    1 1 
        9 10208 1 1 23 ILE HA   H 57.037 -80.302  -1.588 1.00 . A A . 23 ILE HA   1 1 
        9 10209 1 1 23 ILE HB   H 58.367 -77.918  -2.869 1.00 . A A . 23 ILE HB   1 1 
        9 10210 1 1 23 ILE HD11 H 55.297 -78.760  -1.124 1.00 . A A . 23 ILE HD11 1 1 
        9 10211 1 1 23 ILE HD12 H 55.457 -77.601   0.193 1.00 . A A . 23 ILE HD12 1 1 
        9 10212 1 1 23 ILE HD13 H 56.368 -79.105   0.229 1.00 . A A . 23 ILE HD13 1 1 
        9 10213 1 1 23 ILE HG12 H 58.015 -77.649  -0.495 1.00 . A A . 23 ILE HG12 1 1 
        9 10214 1 1 23 ILE HG13 H 56.873 -76.629  -1.352 1.00 . A A . 23 ILE HG13 1 1 
        9 10215 1 1 23 ILE HG21 H 56.675 -78.610  -4.407 1.00 . A A . 23 ILE HG21 1 1 
        9 10216 1 1 23 ILE HG22 H 55.992 -77.274  -3.479 1.00 . A A . 23 ILE HG22 1 1 
        9 10217 1 1 23 ILE HG23 H 55.538 -78.936  -3.099 1.00 . A A . 23 ILE HG23 1 1 
        9 10218 1 1 23 ILE N    N 59.079 -79.935  -1.383 1.00 . A A . 23 ILE N    1 1 
        9 10219 1 1 23 ILE O    O 57.059 -81.388  -3.829 1.00 . A A . 23 ILE O    1 1 
        9 10220 1 1 24 GLU C    C 59.250 -82.882  -4.968 1.00 . A A . 24 GLU C    1 1 
        9 10221 1 1 24 GLU CA   C 59.392 -81.393  -5.294 1.00 . A A . 24 GLU CA   1 1 
        9 10222 1 1 24 GLU CB   C 60.796 -81.098  -5.852 1.00 . A A . 24 GLU CB   1 1 
        9 10223 1 1 24 GLU CD   C 60.082 -82.424  -7.872 1.00 . A A . 24 GLU CD   1 1 
        9 10224 1 1 24 GLU CG   C 61.210 -82.169  -6.875 1.00 . A A . 24 GLU CG   1 1 
        9 10225 1 1 24 GLU H    H 59.870 -80.048  -3.714 1.00 . A A . 24 GLU H    1 1 
        9 10226 1 1 24 GLU HA   H 58.650 -81.125  -6.031 1.00 . A A . 24 GLU HA   1 1 
        9 10227 1 1 24 GLU HB2  H 60.792 -80.133  -6.332 1.00 . A A . 24 GLU HB2  1 1 
        9 10228 1 1 24 GLU HB3  H 61.508 -81.088  -5.040 1.00 . A A . 24 GLU HB3  1 1 
        9 10229 1 1 24 GLU HG2  H 62.083 -81.827  -7.413 1.00 . A A . 24 GLU HG2  1 1 
        9 10230 1 1 24 GLU HG3  H 61.446 -83.082  -6.350 1.00 . A A . 24 GLU HG3  1 1 
        9 10231 1 1 24 GLU N    N 59.152 -80.607  -4.079 1.00 . A A . 24 GLU N    1 1 
        9 10232 1 1 24 GLU O    O 58.751 -83.658  -5.781 1.00 . A A . 24 GLU O    1 1 
        9 10233 1 1 24 GLU OE1  O 59.398 -81.475  -8.221 1.00 . A A . 24 GLU OE1  1 1 
        9 10234 1 1 24 GLU OE2  O 59.917 -83.565  -8.272 1.00 . A A . 24 GLU OE2  1 1 
        9 10235 1 1 25 ASN C    C 58.133 -85.046  -3.195 1.00 . A A . 25 ASN C    1 1 
        9 10236 1 1 25 ASN CA   C 59.601 -84.668  -3.376 1.00 . A A . 25 ASN CA   1 1 
        9 10237 1 1 25 ASN CB   C 60.373 -84.906  -2.079 1.00 . A A . 25 ASN CB   1 1 
        9 10238 1 1 25 ASN CG   C 60.476 -86.401  -1.809 1.00 . A A . 25 ASN CG   1 1 
        9 10239 1 1 25 ASN H    H 60.090 -82.606  -3.165 1.00 . A A . 25 ASN H    1 1 
        9 10240 1 1 25 ASN HA   H 60.020 -85.285  -4.157 1.00 . A A . 25 ASN HA   1 1 
        9 10241 1 1 25 ASN HB2  H 61.365 -84.487  -2.170 1.00 . A A . 25 ASN HB2  1 1 
        9 10242 1 1 25 ASN HB3  H 59.855 -84.429  -1.261 1.00 . A A . 25 ASN HB3  1 1 
        9 10243 1 1 25 ASN HD21 H 62.105 -86.233  -0.692 1.00 . A A . 25 ASN HD21 1 1 
        9 10244 1 1 25 ASN HD22 H 61.520 -87.815  -0.887 1.00 . A A . 25 ASN HD22 1 1 
        9 10245 1 1 25 ASN N    N 59.694 -83.268  -3.779 1.00 . A A . 25 ASN N    1 1 
        9 10246 1 1 25 ASN ND2  N 61.448 -86.854  -1.068 1.00 . A A . 25 ASN ND2  1 1 
        9 10247 1 1 25 ASN O    O 57.701 -86.111  -3.632 1.00 . A A . 25 ASN O    1 1 
        9 10248 1 1 25 ASN OD1  O 59.658 -87.179  -2.300 1.00 . A A . 25 ASN OD1  1 1 
        9 10249 1 1 26 VAL C    C 55.255 -84.568  -3.712 1.00 . A A . 26 VAL C    1 1 
        9 10250 1 1 26 VAL CA   C 55.945 -84.412  -2.358 1.00 . A A . 26 VAL CA   1 1 
        9 10251 1 1 26 VAL CB   C 55.293 -83.288  -1.548 1.00 . A A . 26 VAL CB   1 1 
        9 10252 1 1 26 VAL CG1  C 53.775 -83.483  -1.515 1.00 . A A . 26 VAL CG1  1 1 
        9 10253 1 1 26 VAL CG2  C 55.848 -83.294  -0.122 1.00 . A A . 26 VAL CG2  1 1 
        9 10254 1 1 26 VAL H    H 57.761 -83.318  -2.248 1.00 . A A . 26 VAL H    1 1 
        9 10255 1 1 26 VAL HA   H 55.817 -85.357  -1.853 1.00 . A A . 26 VAL HA   1 1 
        9 10256 1 1 26 VAL HB   H 55.517 -82.339  -2.015 1.00 . A A . 26 VAL HB   1 1 
        9 10257 1 1 26 VAL HG11 H 53.360 -83.253  -2.485 1.00 . A A . 26 VAL HG11 1 1 
        9 10258 1 1 26 VAL HG12 H 53.343 -82.826  -0.774 1.00 . A A . 26 VAL HG12 1 1 
        9 10259 1 1 26 VAL HG13 H 53.549 -84.508  -1.261 1.00 . A A . 26 VAL HG13 1 1 
        9 10260 1 1 26 VAL HG21 H 56.920 -83.417  -0.153 1.00 . A A . 26 VAL HG21 1 1 
        9 10261 1 1 26 VAL HG22 H 55.408 -84.111   0.431 1.00 . A A . 26 VAL HG22 1 1 
        9 10262 1 1 26 VAL HG23 H 55.607 -82.361   0.362 1.00 . A A . 26 VAL HG23 1 1 
        9 10263 1 1 26 VAL N    N 57.366 -84.158  -2.564 1.00 . A A . 26 VAL N    1 1 
        9 10264 1 1 26 VAL O    O 54.414 -85.455  -3.884 1.00 . A A . 26 VAL O    1 1 
        9 10265 1 1 27 LYS C    C 55.326 -85.189  -6.609 1.00 . A A . 27 LYS C    1 1 
        9 10266 1 1 27 LYS CA   C 55.030 -83.813  -6.021 1.00 . A A . 27 LYS CA   1 1 
        9 10267 1 1 27 LYS CB   C 55.655 -82.796  -6.981 1.00 . A A . 27 LYS CB   1 1 
        9 10268 1 1 27 LYS CD   C 55.239 -80.496  -7.891 1.00 . A A . 27 LYS CD   1 1 
        9 10269 1 1 27 LYS CE   C 55.375 -78.980  -7.608 1.00 . A A . 27 LYS CE   1 1 
        9 10270 1 1 27 LYS CG   C 55.358 -81.331  -6.591 1.00 . A A . 27 LYS CG   1 1 
        9 10271 1 1 27 LYS H    H 56.297 -83.040  -4.518 1.00 . A A . 27 LYS H    1 1 
        9 10272 1 1 27 LYS HA   H 53.964 -83.658  -5.966 1.00 . A A . 27 LYS HA   1 1 
        9 10273 1 1 27 LYS HB2  H 56.725 -82.945  -6.999 1.00 . A A . 27 LYS HB2  1 1 
        9 10274 1 1 27 LYS HB3  H 55.262 -82.991  -7.970 1.00 . A A . 27 LYS HB3  1 1 
        9 10275 1 1 27 LYS HD2  H 56.020 -80.794  -8.577 1.00 . A A . 27 LYS HD2  1 1 
        9 10276 1 1 27 LYS HD3  H 54.282 -80.691  -8.344 1.00 . A A . 27 LYS HD3  1 1 
        9 10277 1 1 27 LYS HE2  H 54.396 -78.523  -7.593 1.00 . A A . 27 LYS HE2  1 1 
        9 10278 1 1 27 LYS HE3  H 55.863 -78.811  -6.659 1.00 . A A . 27 LYS HE3  1 1 
        9 10279 1 1 27 LYS HG2  H 54.429 -81.236  -6.053 1.00 . A A . 27 LYS HG2  1 1 
        9 10280 1 1 27 LYS HG3  H 56.183 -80.903  -6.038 1.00 . A A . 27 LYS HG3  1 1 
        9 10281 1 1 27 LYS HZ1  H 56.235 -77.326  -8.538 1.00 . A A . 27 LYS HZ1  1 1 
        9 10282 1 1 27 LYS HZ2  H 55.737 -78.544  -9.613 1.00 . A A . 27 LYS HZ2  1 1 
        9 10283 1 1 27 LYS HZ3  H 57.144 -78.750  -8.683 1.00 . A A . 27 LYS HZ3  1 1 
        9 10284 1 1 27 LYS N    N 55.619 -83.723  -4.690 1.00 . A A . 27 LYS N    1 1 
        9 10285 1 1 27 LYS NZ   N 56.184 -78.353  -8.692 1.00 . A A . 27 LYS NZ   1 1 
        9 10286 1 1 27 LYS O    O 54.483 -85.790  -7.271 1.00 . A A . 27 LYS O    1 1 
        9 10287 1 1 28 ALA C    C 56.108 -88.082  -6.330 1.00 . A A . 28 ALA C    1 1 
        9 10288 1 1 28 ALA CA   C 56.963 -86.959  -6.907 1.00 . A A . 28 ALA CA   1 1 
        9 10289 1 1 28 ALA CB   C 58.446 -87.209  -6.622 1.00 . A A . 28 ALA CB   1 1 
        9 10290 1 1 28 ALA H    H 57.183 -85.134  -5.855 1.00 . A A . 28 ALA H    1 1 
        9 10291 1 1 28 ALA HA   H 56.820 -86.941  -7.978 1.00 . A A . 28 ALA HA   1 1 
        9 10292 1 1 28 ALA HB1  H 58.704 -88.217  -6.915 1.00 . A A . 28 ALA HB1  1 1 
        9 10293 1 1 28 ALA HB2  H 58.637 -87.081  -5.567 1.00 . A A . 28 ALA HB2  1 1 
        9 10294 1 1 28 ALA HB3  H 59.045 -86.507  -7.184 1.00 . A A . 28 ALA HB3  1 1 
        9 10295 1 1 28 ALA N    N 56.548 -85.666  -6.377 1.00 . A A . 28 ALA N    1 1 
        9 10296 1 1 28 ALA O    O 55.750 -89.022  -7.039 1.00 . A A . 28 ALA O    1 1 
        9 10297 1 1 29 LYS C    C 53.540 -88.993  -5.059 1.00 . A A . 29 LYS C    1 1 
        9 10298 1 1 29 LYS CA   C 54.930 -88.991  -4.421 1.00 . A A . 29 LYS CA   1 1 
        9 10299 1 1 29 LYS CB   C 54.777 -88.719  -2.924 1.00 . A A . 29 LYS CB   1 1 
        9 10300 1 1 29 LYS CD   C 55.879 -88.679  -0.703 1.00 . A A . 29 LYS CD   1 1 
        9 10301 1 1 29 LYS CE   C 57.169 -88.909   0.090 1.00 . A A . 29 LYS CE   1 1 
        9 10302 1 1 29 LYS CG   C 56.096 -88.967  -2.189 1.00 . A A . 29 LYS CG   1 1 
        9 10303 1 1 29 LYS H    H 56.060 -87.195  -4.536 1.00 . A A . 29 LYS H    1 1 
        9 10304 1 1 29 LYS HA   H 55.381 -89.960  -4.568 1.00 . A A . 29 LYS HA   1 1 
        9 10305 1 1 29 LYS HB2  H 54.476 -87.691  -2.777 1.00 . A A . 29 LYS HB2  1 1 
        9 10306 1 1 29 LYS HB3  H 54.017 -89.371  -2.520 1.00 . A A . 29 LYS HB3  1 1 
        9 10307 1 1 29 LYS HD2  H 55.563 -87.652  -0.582 1.00 . A A . 29 LYS HD2  1 1 
        9 10308 1 1 29 LYS HD3  H 55.109 -89.334  -0.324 1.00 . A A . 29 LYS HD3  1 1 
        9 10309 1 1 29 LYS HE2  H 57.063 -88.412   1.042 1.00 . A A . 29 LYS HE2  1 1 
        9 10310 1 1 29 LYS HE3  H 57.332 -89.972   0.200 1.00 . A A . 29 LYS HE3  1 1 
        9 10311 1 1 29 LYS HG2  H 56.399 -89.996  -2.324 1.00 . A A . 29 LYS HG2  1 1 
        9 10312 1 1 29 LYS HG3  H 56.858 -88.309  -2.577 1.00 . A A . 29 LYS HG3  1 1 
        9 10313 1 1 29 LYS HZ1  H 58.531 -88.886  -1.484 1.00 . A A . 29 LYS HZ1  1 1 
        9 10314 1 1 29 LYS HZ2  H 59.147 -88.270  -0.026 1.00 . A A . 29 LYS HZ2  1 1 
        9 10315 1 1 29 LYS HZ3  H 58.064 -87.345  -0.953 1.00 . A A . 29 LYS HZ3  1 1 
        9 10316 1 1 29 LYS N    N 55.765 -87.976  -5.053 1.00 . A A . 29 LYS N    1 1 
        9 10317 1 1 29 LYS NZ   N 58.314 -88.307  -0.649 1.00 . A A . 29 LYS NZ   1 1 
        9 10318 1 1 29 LYS O    O 52.966 -90.049  -5.310 1.00 . A A . 29 LYS O    1 1 
        9 10319 1 1 30 ILE C    C 51.780 -88.271  -7.420 1.00 . A A . 30 ILE C    1 1 
        9 10320 1 1 30 ILE CA   C 51.717 -87.657  -6.017 1.00 . A A . 30 ILE CA   1 1 
        9 10321 1 1 30 ILE CB   C 51.299 -86.180  -6.063 1.00 . A A . 30 ILE CB   1 1 
        9 10322 1 1 30 ILE CD1  C 50.474 -84.294  -4.608 1.00 . A A . 30 ILE CD1  1 1 
        9 10323 1 1 30 ILE CG1  C 50.975 -85.738  -4.627 1.00 . A A . 30 ILE CG1  1 1 
        9 10324 1 1 30 ILE CG2  C 50.057 -86.001  -6.956 1.00 . A A . 30 ILE CG2  1 1 
        9 10325 1 1 30 ILE H    H 53.540 -86.986  -5.161 1.00 . A A . 30 ILE H    1 1 
        9 10326 1 1 30 ILE HA   H 50.966 -88.208  -5.463 1.00 . A A . 30 ILE HA   1 1 
        9 10327 1 1 30 ILE HB   H 52.116 -85.589  -6.444 1.00 . A A . 30 ILE HB   1 1 
        9 10328 1 1 30 ILE HD11 H 50.579 -83.891  -3.612 1.00 . A A . 30 ILE HD11 1 1 
        9 10329 1 1 30 ILE HD12 H 49.431 -84.273  -4.896 1.00 . A A . 30 ILE HD12 1 1 
        9 10330 1 1 30 ILE HD13 H 51.052 -83.701  -5.301 1.00 . A A . 30 ILE HD13 1 1 
        9 10331 1 1 30 ILE HG12 H 50.209 -86.382  -4.219 1.00 . A A . 30 ILE HG12 1 1 
        9 10332 1 1 30 ILE HG13 H 51.871 -85.813  -4.029 1.00 . A A . 30 ILE HG13 1 1 
        9 10333 1 1 30 ILE HG21 H 49.246 -86.595  -6.565 1.00 . A A . 30 ILE HG21 1 1 
        9 10334 1 1 30 ILE HG22 H 50.278 -86.315  -7.963 1.00 . A A . 30 ILE HG22 1 1 
        9 10335 1 1 30 ILE HG23 H 49.765 -84.962  -6.970 1.00 . A A . 30 ILE HG23 1 1 
        9 10336 1 1 30 ILE N    N 53.022 -87.794  -5.364 1.00 . A A . 30 ILE N    1 1 
        9 10337 1 1 30 ILE O    O 50.837 -88.929  -7.848 1.00 . A A . 30 ILE O    1 1 
        9 10338 1 1 31 GLN C    C 52.933 -90.131  -9.421 1.00 . A A . 31 GLN C    1 1 
        9 10339 1 1 31 GLN CA   C 53.034 -88.612  -9.482 1.00 . A A . 31 GLN CA   1 1 
        9 10340 1 1 31 GLN CB   C 54.413 -88.223 -10.032 1.00 . A A . 31 GLN CB   1 1 
        9 10341 1 1 31 GLN CD   C 55.991 -88.426 -11.968 1.00 . A A . 31 GLN CD   1 1 
        9 10342 1 1 31 GLN CG   C 54.621 -88.823 -11.429 1.00 . A A . 31 GLN CG   1 1 
        9 10343 1 1 31 GLN H    H 53.616 -87.527  -7.753 1.00 . A A . 31 GLN H    1 1 
        9 10344 1 1 31 GLN HA   H 52.257 -88.217 -10.117 1.00 . A A . 31 GLN HA   1 1 
        9 10345 1 1 31 GLN HB2  H 54.479 -87.147 -10.098 1.00 . A A . 31 GLN HB2  1 1 
        9 10346 1 1 31 GLN HB3  H 55.178 -88.590  -9.363 1.00 . A A . 31 GLN HB3  1 1 
        9 10347 1 1 31 GLN HE21 H 56.495 -87.393 -10.349 1.00 . A A . 31 GLN HE21 1 1 
        9 10348 1 1 31 GLN HE22 H 57.665 -87.432 -11.579 1.00 . A A . 31 GLN HE22 1 1 
        9 10349 1 1 31 GLN HG2  H 54.562 -89.900 -11.377 1.00 . A A . 31 GLN HG2  1 1 
        9 10350 1 1 31 GLN HG3  H 53.856 -88.454 -12.094 1.00 . A A . 31 GLN HG3  1 1 
        9 10351 1 1 31 GLN N    N 52.886 -88.061  -8.131 1.00 . A A . 31 GLN N    1 1 
        9 10352 1 1 31 GLN NE2  N 56.783 -87.689 -11.238 1.00 . A A . 31 GLN NE2  1 1 
        9 10353 1 1 31 GLN O    O 52.292 -90.764 -10.260 1.00 . A A . 31 GLN O    1 1 
        9 10354 1 1 31 GLN OE1  O 56.353 -88.808 -13.081 1.00 . A A . 31 GLN OE1  1 1 
        9 10355 1 1 32 ASP C    C 52.196 -92.668  -8.084 1.00 . A A . 32 ASP C    1 1 
        9 10356 1 1 32 ASP CA   C 53.615 -92.137  -8.288 1.00 . A A . 32 ASP CA   1 1 
        9 10357 1 1 32 ASP CB   C 54.460 -92.516  -7.071 1.00 . A A . 32 ASP CB   1 1 
        9 10358 1 1 32 ASP CG   C 55.934 -92.240  -7.347 1.00 . A A . 32 ASP CG   1 1 
        9 10359 1 1 32 ASP H    H 54.120 -90.121  -7.829 1.00 . A A . 32 ASP H    1 1 
        9 10360 1 1 32 ASP HA   H 54.042 -92.588  -9.171 1.00 . A A . 32 ASP HA   1 1 
        9 10361 1 1 32 ASP HB2  H 54.126 -91.930  -6.229 1.00 . A A . 32 ASP HB2  1 1 
        9 10362 1 1 32 ASP HB3  H 54.327 -93.569  -6.870 1.00 . A A . 32 ASP HB3  1 1 
        9 10363 1 1 32 ASP N    N 53.602 -90.692  -8.441 1.00 . A A . 32 ASP N    1 1 
        9 10364 1 1 32 ASP O    O 51.840 -93.730  -8.593 1.00 . A A . 32 ASP O    1 1 
        9 10365 1 1 32 ASP OD1  O 56.293 -92.143  -8.509 1.00 . A A . 32 ASP OD1  1 1 
        9 10366 1 1 32 ASP OD2  O 56.683 -92.127  -6.390 1.00 . A A . 32 ASP OD2  1 1 
        9 10367 1 1 33 LYS C    C 48.996 -92.035  -8.041 1.00 . A A . 33 LYS C    1 1 
        9 10368 1 1 33 LYS CA   C 50.046 -92.371  -6.965 1.00 . A A . 33 LYS CA   1 1 
        9 10369 1 1 33 LYS CB   C 49.587 -91.708  -5.667 1.00 . A A . 33 LYS CB   1 1 
        9 10370 1 1 33 LYS CD   C 49.726 -92.199  -3.208 1.00 . A A . 33 LYS CD   1 1 
        9 10371 1 1 33 LYS CE   C 50.655 -92.455  -2.015 1.00 . A A . 33 LYS CE   1 1 
        9 10372 1 1 33 LYS CG   C 50.536 -92.059  -4.499 1.00 . A A . 33 LYS CG   1 1 
        9 10373 1 1 33 LYS H    H 51.763 -91.129  -6.877 1.00 . A A . 33 LYS H    1 1 
        9 10374 1 1 33 LYS HA   H 50.041 -93.440  -6.837 1.00 . A A . 33 LYS HA   1 1 
        9 10375 1 1 33 LYS HB2  H 49.572 -90.643  -5.846 1.00 . A A . 33 LYS HB2  1 1 
        9 10376 1 1 33 LYS HB3  H 48.586 -92.042  -5.440 1.00 . A A . 33 LYS HB3  1 1 
        9 10377 1 1 33 LYS HD2  H 49.165 -91.293  -3.040 1.00 . A A . 33 LYS HD2  1 1 
        9 10378 1 1 33 LYS HD3  H 49.044 -93.029  -3.315 1.00 . A A . 33 LYS HD3  1 1 
        9 10379 1 1 33 LYS HE2  H 51.557 -91.868  -2.117 1.00 . A A . 33 LYS HE2  1 1 
        9 10380 1 1 33 LYS HE3  H 50.143 -92.174  -1.106 1.00 . A A . 33 LYS HE3  1 1 
        9 10381 1 1 33 LYS HG2  H 51.049 -92.989  -4.702 1.00 . A A . 33 LYS HG2  1 1 
        9 10382 1 1 33 LYS HG3  H 51.258 -91.271  -4.375 1.00 . A A . 33 LYS HG3  1 1 
        9 10383 1 1 33 LYS HZ1  H 51.945 -94.012  -1.521 1.00 . A A . 33 LYS HZ1  1 1 
        9 10384 1 1 33 LYS HZ2  H 51.032 -94.287  -2.927 1.00 . A A . 33 LYS HZ2  1 1 
        9 10385 1 1 33 LYS HZ3  H 50.302 -94.412  -1.398 1.00 . A A . 33 LYS HZ3  1 1 
        9 10386 1 1 33 LYS N    N 51.408 -91.944  -7.289 1.00 . A A . 33 LYS N    1 1 
        9 10387 1 1 33 LYS NZ   N 51.010 -93.901  -1.961 1.00 . A A . 33 LYS NZ   1 1 
        9 10388 1 1 33 LYS O    O 48.067 -92.816  -8.247 1.00 . A A . 33 LYS O    1 1 
        9 10389 1 1 34 GLU C    C 48.447 -90.319 -11.081 1.00 . A A . 34 GLU C    1 1 
        9 10390 1 1 34 GLU CA   C 48.027 -90.403  -9.604 1.00 . A A . 34 GLU CA   1 1 
        9 10391 1 1 34 GLU CB   C 47.516 -89.036  -9.125 1.00 . A A . 34 GLU CB   1 1 
        9 10392 1 1 34 GLU CD   C 45.506 -89.973  -7.939 1.00 . A A . 34 GLU CD   1 1 
        9 10393 1 1 34 GLU CG   C 46.820 -89.217  -7.769 1.00 . A A . 34 GLU CG   1 1 
        9 10394 1 1 34 GLU H    H 49.783 -90.216  -8.392 1.00 . A A . 34 GLU H    1 1 
        9 10395 1 1 34 GLU HA   H 47.196 -91.089  -9.549 1.00 . A A . 34 GLU HA   1 1 
        9 10396 1 1 34 GLU HB2  H 48.359 -88.367  -9.008 1.00 . A A . 34 GLU HB2  1 1 
        9 10397 1 1 34 GLU HB3  H 46.837 -88.637  -9.861 1.00 . A A . 34 GLU HB3  1 1 
        9 10398 1 1 34 GLU HG2  H 47.494 -89.801  -7.159 1.00 . A A . 34 GLU HG2  1 1 
        9 10399 1 1 34 GLU HG3  H 46.634 -88.252  -7.319 1.00 . A A . 34 GLU HG3  1 1 
        9 10400 1 1 34 GLU N    N 49.071 -90.842  -8.649 1.00 . A A . 34 GLU N    1 1 
        9 10401 1 1 34 GLU O    O 47.593 -90.257 -11.966 1.00 . A A . 34 GLU O    1 1 
        9 10402 1 1 34 GLU OE1  O 44.999 -89.998  -9.049 1.00 . A A . 34 GLU OE1  1 1 
        9 10403 1 1 34 GLU OE2  O 45.028 -90.519  -6.958 1.00 . A A . 34 GLU OE2  1 1 
        9 10404 1 1 35 GLY C    C 50.297 -88.896 -13.313 1.00 . A A . 35 GLY C    1 1 
        9 10405 1 1 35 GLY CA   C 50.239 -90.315 -12.731 1.00 . A A . 35 GLY CA   1 1 
        9 10406 1 1 35 GLY H    H 50.397 -90.422 -10.613 1.00 . A A . 35 GLY H    1 1 
        9 10407 1 1 35 GLY HA2  H 51.230 -90.740 -12.750 1.00 . A A . 35 GLY HA2  1 1 
        9 10408 1 1 35 GLY HA3  H 49.585 -90.908 -13.356 1.00 . A A . 35 GLY HA3  1 1 
        9 10409 1 1 35 GLY N    N 49.748 -90.352 -11.347 1.00 . A A . 35 GLY N    1 1 
        9 10410 1 1 35 GLY O    O 50.483 -88.715 -14.516 1.00 . A A . 35 GLY O    1 1 
        9 10411 1 1 36 ILE C    C 51.625 -86.004 -12.912 1.00 . A A . 36 ILE C    1 1 
        9 10412 1 1 36 ILE CA   C 50.168 -86.504 -12.890 1.00 . A A . 36 ILE CA   1 1 
        9 10413 1 1 36 ILE CB   C 49.369 -85.648 -11.900 1.00 . A A . 36 ILE CB   1 1 
        9 10414 1 1 36 ILE CD1  C 47.414 -85.799 -10.323 1.00 . A A . 36 ILE CD1  1 1 
        9 10415 1 1 36 ILE CG1  C 47.958 -86.243 -11.686 1.00 . A A . 36 ILE CG1  1 1 
        9 10416 1 1 36 ILE CG2  C 49.238 -84.220 -12.454 1.00 . A A . 36 ILE CG2  1 1 
        9 10417 1 1 36 ILE H    H 49.975 -88.110 -11.503 1.00 . A A . 36 ILE H    1 1 
        9 10418 1 1 36 ILE HA   H 49.718 -86.418 -13.861 1.00 . A A . 36 ILE HA   1 1 
        9 10419 1 1 36 ILE HB   H 49.898 -85.620 -10.960 1.00 . A A . 36 ILE HB   1 1 
        9 10420 1 1 36 ILE HD11 H 46.451 -86.258 -10.155 1.00 . A A . 36 ILE HD11 1 1 
        9 10421 1 1 36 ILE HD12 H 47.306 -84.724 -10.312 1.00 . A A . 36 ILE HD12 1 1 
        9 10422 1 1 36 ILE HD13 H 48.098 -86.101  -9.545 1.00 . A A . 36 ILE HD13 1 1 
        9 10423 1 1 36 ILE HG12 H 47.294 -85.900 -12.466 1.00 . A A . 36 ILE HG12 1 1 
        9 10424 1 1 36 ILE HG13 H 48.005 -87.320 -11.709 1.00 . A A . 36 ILE HG13 1 1 
        9 10425 1 1 36 ILE HG21 H 48.579 -84.227 -13.310 1.00 . A A . 36 ILE HG21 1 1 
        9 10426 1 1 36 ILE HG22 H 50.207 -83.851 -12.754 1.00 . A A . 36 ILE HG22 1 1 
        9 10427 1 1 36 ILE HG23 H 48.826 -83.576 -11.693 1.00 . A A . 36 ILE HG23 1 1 
        9 10428 1 1 36 ILE N    N 50.135 -87.905 -12.452 1.00 . A A . 36 ILE N    1 1 
        9 10429 1 1 36 ILE O    O 52.259 -85.959 -11.858 1.00 . A A . 36 ILE O    1 1 
        9 10430 1 1 37 PRO C    C 53.804 -83.890 -13.174 1.00 . A A . 37 PRO C    1 1 
        9 10431 1 1 37 PRO CA   C 53.601 -85.130 -14.082 1.00 . A A . 37 PRO CA   1 1 
        9 10432 1 1 37 PRO CB   C 53.866 -84.796 -15.563 1.00 . A A . 37 PRO CB   1 1 
        9 10433 1 1 37 PRO CD   C 51.586 -85.624 -15.398 1.00 . A A . 37 PRO CD   1 1 
        9 10434 1 1 37 PRO CG   C 52.794 -85.506 -16.332 1.00 . A A . 37 PRO CG   1 1 
        9 10435 1 1 37 PRO HA   H 54.234 -85.924 -13.756 1.00 . A A . 37 PRO HA   1 1 
        9 10436 1 1 37 PRO HB2  H 53.799 -83.726 -15.726 1.00 . A A . 37 PRO HB2  1 1 
        9 10437 1 1 37 PRO HB3  H 54.840 -85.157 -15.862 1.00 . A A . 37 PRO HB3  1 1 
        9 10438 1 1 37 PRO HD2  H 50.919 -84.779 -15.512 1.00 . A A . 37 PRO HD2  1 1 
        9 10439 1 1 37 PRO HD3  H 51.071 -86.553 -15.581 1.00 . A A . 37 PRO HD3  1 1 
        9 10440 1 1 37 PRO HG2  H 52.533 -84.946 -17.222 1.00 . A A . 37 PRO HG2  1 1 
        9 10441 1 1 37 PRO HG3  H 53.130 -86.497 -16.609 1.00 . A A . 37 PRO HG3  1 1 
        9 10442 1 1 37 PRO N    N 52.188 -85.623 -14.050 1.00 . A A . 37 PRO N    1 1 
        9 10443 1 1 37 PRO O    O 52.978 -82.978 -13.188 1.00 . A A . 37 PRO O    1 1 
        9 10444 1 1 38 PRO C    C 55.043 -81.300 -12.125 1.00 . A A . 38 PRO C    1 1 
        9 10445 1 1 38 PRO CA   C 55.137 -82.681 -11.458 1.00 . A A . 38 PRO CA   1 1 
        9 10446 1 1 38 PRO CB   C 56.568 -82.922 -10.960 1.00 . A A . 38 PRO CB   1 1 
        9 10447 1 1 38 PRO CD   C 55.934 -84.866 -12.248 1.00 . A A . 38 PRO CD   1 1 
        9 10448 1 1 38 PRO CG   C 56.770 -84.394 -11.054 1.00 . A A . 38 PRO CG   1 1 
        9 10449 1 1 38 PRO HA   H 54.429 -82.695 -10.654 1.00 . A A . 38 PRO HA   1 1 
        9 10450 1 1 38 PRO HB2  H 57.281 -82.404 -11.592 1.00 . A A . 38 PRO HB2  1 1 
        9 10451 1 1 38 PRO HB3  H 56.672 -82.594  -9.938 1.00 . A A . 38 PRO HB3  1 1 
        9 10452 1 1 38 PRO HD2  H 56.537 -84.907 -13.146 1.00 . A A . 38 PRO HD2  1 1 
        9 10453 1 1 38 PRO HD3  H 55.503 -85.827 -12.028 1.00 . A A . 38 PRO HD3  1 1 
        9 10454 1 1 38 PRO HG2  H 57.818 -84.622 -11.213 1.00 . A A . 38 PRO HG2  1 1 
        9 10455 1 1 38 PRO HG3  H 56.417 -84.876 -10.152 1.00 . A A . 38 PRO HG3  1 1 
        9 10456 1 1 38 PRO N    N 54.871 -83.838 -12.380 1.00 . A A . 38 PRO N    1 1 
        9 10457 1 1 38 PRO O    O 54.691 -80.327 -11.459 1.00 . A A . 38 PRO O    1 1 
        9 10458 1 1 39 ASP C    C 53.896 -79.404 -14.276 1.00 . A A . 39 ASP C    1 1 
        9 10459 1 1 39 ASP CA   C 55.329 -79.883 -14.060 1.00 . A A . 39 ASP CA   1 1 
        9 10460 1 1 39 ASP CB   C 56.095 -79.919 -15.387 1.00 . A A . 39 ASP CB   1 1 
        9 10461 1 1 39 ASP CG   C 57.594 -80.041 -15.129 1.00 . A A . 39 ASP CG   1 1 
        9 10462 1 1 39 ASP H    H 55.676 -81.982 -13.899 1.00 . A A . 39 ASP H    1 1 
        9 10463 1 1 39 ASP HA   H 55.824 -79.183 -13.403 1.00 . A A . 39 ASP HA   1 1 
        9 10464 1 1 39 ASP HB2  H 55.765 -80.767 -15.970 1.00 . A A . 39 ASP HB2  1 1 
        9 10465 1 1 39 ASP HB3  H 55.891 -78.990 -15.898 1.00 . A A . 39 ASP HB3  1 1 
        9 10466 1 1 39 ASP N    N 55.374 -81.189 -13.402 1.00 . A A . 39 ASP N    1 1 
        9 10467 1 1 39 ASP O    O 53.668 -78.225 -14.548 1.00 . A A . 39 ASP O    1 1 
        9 10468 1 1 39 ASP OD1  O 58.016 -79.728 -14.028 1.00 . A A . 39 ASP OD1  1 1 
        9 10469 1 1 39 ASP OD2  O 58.299 -80.443 -16.040 1.00 . A A . 39 ASP OD2  1 1 
        9 10470 1 1 40 GLN C    C 50.800 -79.752 -13.035 1.00 . A A . 40 GLN C    1 1 
        9 10471 1 1 40 GLN CA   C 51.520 -79.956 -14.367 1.00 . A A . 40 GLN CA   1 1 
        9 10472 1 1 40 GLN CB   C 50.798 -81.043 -15.168 1.00 . A A . 40 GLN CB   1 1 
        9 10473 1 1 40 GLN CD   C 50.588 -82.105 -17.424 1.00 . A A . 40 GLN CD   1 1 
        9 10474 1 1 40 GLN CG   C 51.306 -81.035 -16.607 1.00 . A A . 40 GLN CG   1 1 
        9 10475 1 1 40 GLN H    H 53.161 -81.239 -13.940 1.00 . A A . 40 GLN H    1 1 
        9 10476 1 1 40 GLN HA   H 51.470 -79.026 -14.918 1.00 . A A . 40 GLN HA   1 1 
        9 10477 1 1 40 GLN HB2  H 50.988 -82.004 -14.713 1.00 . A A . 40 GLN HB2  1 1 
        9 10478 1 1 40 GLN HB3  H 49.736 -80.849 -15.166 1.00 . A A . 40 GLN HB3  1 1 
        9 10479 1 1 40 GLN HE21 H 51.675 -81.799 -19.057 1.00 . A A . 40 GLN HE21 1 1 
        9 10480 1 1 40 GLN HE22 H 50.493 -83.009 -19.190 1.00 . A A . 40 GLN HE22 1 1 
        9 10481 1 1 40 GLN HG2  H 51.116 -80.058 -17.023 1.00 . A A . 40 GLN HG2  1 1 
        9 10482 1 1 40 GLN HG3  H 52.368 -81.228 -16.623 1.00 . A A . 40 GLN HG3  1 1 
        9 10483 1 1 40 GLN N    N 52.929 -80.316 -14.167 1.00 . A A . 40 GLN N    1 1 
        9 10484 1 1 40 GLN NE2  N 50.948 -82.322 -18.660 1.00 . A A . 40 GLN NE2  1 1 
        9 10485 1 1 40 GLN O    O 49.597 -79.490 -13.007 1.00 . A A . 40 GLN O    1 1 
        9 10486 1 1 40 GLN OE1  O 49.684 -82.770 -16.919 1.00 . A A . 40 GLN OE1  1 1 
        9 10487 1 1 41 GLN C    C 51.310 -78.467  -9.897 1.00 . A A . 41 GLN C    1 1 
        9 10488 1 1 41 GLN CA   C 50.938 -79.774 -10.596 1.00 . A A . 41 GLN CA   1 1 
        9 10489 1 1 41 GLN CB   C 51.445 -80.909  -9.711 1.00 . A A . 41 GLN CB   1 1 
        9 10490 1 1 41 GLN CD   C 51.398 -83.329  -9.230 1.00 . A A . 41 GLN CD   1 1 
        9 10491 1 1 41 GLN CG   C 50.859 -82.242 -10.148 1.00 . A A . 41 GLN CG   1 1 
        9 10492 1 1 41 GLN H    H 52.477 -80.143 -12.024 1.00 . A A . 41 GLN H    1 1 
        9 10493 1 1 41 GLN HA   H 49.863 -79.848 -10.670 1.00 . A A . 41 GLN HA   1 1 
        9 10494 1 1 41 GLN HB2  H 52.518 -80.958  -9.789 1.00 . A A . 41 GLN HB2  1 1 
        9 10495 1 1 41 GLN HB3  H 51.172 -80.720  -8.683 1.00 . A A . 41 GLN HB3  1 1 
        9 10496 1 1 41 GLN HE21 H 52.821 -82.171  -8.470 1.00 . A A . 41 GLN HE21 1 1 
        9 10497 1 1 41 GLN HE22 H 52.776 -83.755  -7.867 1.00 . A A . 41 GLN HE22 1 1 
        9 10498 1 1 41 GLN HG2  H 49.783 -82.208 -10.082 1.00 . A A . 41 GLN HG2  1 1 
        9 10499 1 1 41 GLN HG3  H 51.165 -82.459 -11.159 1.00 . A A . 41 GLN HG3  1 1 
        9 10500 1 1 41 GLN N    N 51.530 -79.907 -11.933 1.00 . A A . 41 GLN N    1 1 
        9 10501 1 1 41 GLN NE2  N 52.415 -83.063  -8.456 1.00 . A A . 41 GLN NE2  1 1 
        9 10502 1 1 41 GLN O    O 52.463 -78.038  -9.922 1.00 . A A . 41 GLN O    1 1 
        9 10503 1 1 41 GLN OE1  O 50.881 -84.442  -9.210 1.00 . A A . 41 GLN OE1  1 1 
        9 10504 1 1 42 ARG C    C 49.987 -76.916  -7.017 1.00 . A A . 42 ARG C    1 1 
        9 10505 1 1 42 ARG CA   C 50.536 -76.670  -8.421 1.00 . A A . 42 ARG CA   1 1 
        9 10506 1 1 42 ARG CB   C 49.868 -75.456  -9.072 1.00 . A A . 42 ARG CB   1 1 
        9 10507 1 1 42 ARG CD   C 49.452 -73.024  -8.993 1.00 . A A . 42 ARG CD   1 1 
        9 10508 1 1 42 ARG CG   C 49.909 -74.227  -8.164 1.00 . A A . 42 ARG CG   1 1 
        9 10509 1 1 42 ARG CZ   C 48.822 -70.708  -8.631 1.00 . A A . 42 ARG CZ   1 1 
        9 10510 1 1 42 ARG H    H 49.440 -78.304  -9.201 1.00 . A A . 42 ARG H    1 1 
        9 10511 1 1 42 ARG HA   H 51.593 -76.483  -8.340 1.00 . A A . 42 ARG HA   1 1 
        9 10512 1 1 42 ARG HB2  H 50.464 -75.261  -9.949 1.00 . A A . 42 ARG HB2  1 1 
        9 10513 1 1 42 ARG HB3  H 48.847 -75.713  -9.294 1.00 . A A . 42 ARG HB3  1 1 
        9 10514 1 1 42 ARG HD2  H 50.184 -72.854  -9.767 1.00 . A A . 42 ARG HD2  1 1 
        9 10515 1 1 42 ARG HD3  H 48.485 -73.258  -9.421 1.00 . A A . 42 ARG HD3  1 1 
        9 10516 1 1 42 ARG HE   H 49.662 -71.866  -7.230 1.00 . A A . 42 ARG HE   1 1 
        9 10517 1 1 42 ARG HG2  H 49.243 -74.371  -7.325 1.00 . A A . 42 ARG HG2  1 1 
        9 10518 1 1 42 ARG HG3  H 50.915 -74.063  -7.812 1.00 . A A . 42 ARG HG3  1 1 
        9 10519 1 1 42 ARG HH11 H 47.843 -71.612 -10.126 1.00 . A A . 42 ARG HH11 1 1 
        9 10520 1 1 42 ARG HH12 H 47.653 -69.893 -10.037 1.00 . A A . 42 ARG HH12 1 1 
        9 10521 1 1 42 ARG HH21 H 49.685 -69.545  -7.248 1.00 . A A . 42 ARG HH21 1 1 
        9 10522 1 1 42 ARG HH22 H 48.695 -68.723  -8.408 1.00 . A A . 42 ARG HH22 1 1 
        9 10523 1 1 42 ARG N    N 50.324 -77.883  -9.210 1.00 . A A . 42 ARG N    1 1 
        9 10524 1 1 42 ARG NE   N 49.344 -71.835  -8.156 1.00 . A A . 42 ARG NE   1 1 
        9 10525 1 1 42 ARG NH1  N 48.046 -70.740  -9.680 1.00 . A A . 42 ARG NH1  1 1 
        9 10526 1 1 42 ARG NH2  N 49.088 -69.570  -8.050 1.00 . A A . 42 ARG NH2  1 1 
        9 10527 1 1 42 ARG O    O 48.812 -77.230  -6.857 1.00 . A A . 42 ARG O    1 1 
        9 10528 1 1 43 LEU C    C 50.243 -75.738  -3.851 1.00 . A A . 43 LEU C    1 1 
        9 10529 1 1 43 LEU CA   C 50.432 -77.047  -4.607 1.00 . A A . 43 LEU CA   1 1 
        9 10530 1 1 43 LEU CB   C 51.492 -77.922  -3.925 1.00 . A A . 43 LEU CB   1 1 
        9 10531 1 1 43 LEU CD1  C 52.733 -80.081  -3.943 1.00 . A A . 43 LEU CD1  1 1 
        9 10532 1 1 43 LEU CD2  C 50.242 -80.106  -4.147 1.00 . A A . 43 LEU CD2  1 1 
        9 10533 1 1 43 LEU CG   C 51.524 -79.338  -4.520 1.00 . A A . 43 LEU CG   1 1 
        9 10534 1 1 43 LEU H    H 51.772 -76.559  -6.186 1.00 . A A . 43 LEU H    1 1 
        9 10535 1 1 43 LEU HA   H 49.490 -77.570  -4.603 1.00 . A A . 43 LEU HA   1 1 
        9 10536 1 1 43 LEU HB2  H 52.465 -77.463  -4.035 1.00 . A A . 43 LEU HB2  1 1 
        9 10537 1 1 43 LEU HB3  H 51.232 -77.970  -2.879 1.00 . A A . 43 LEU HB3  1 1 
        9 10538 1 1 43 LEU HD11 H 53.639 -79.683  -4.377 1.00 . A A . 43 LEU HD11 1 1 
        9 10539 1 1 43 LEU HD12 H 52.654 -81.133  -4.176 1.00 . A A . 43 LEU HD12 1 1 
        9 10540 1 1 43 LEU HD13 H 52.759 -79.950  -2.872 1.00 . A A . 43 LEU HD13 1 1 
        9 10541 1 1 43 LEU HD21 H 49.969 -79.887  -3.126 1.00 . A A . 43 LEU HD21 1 1 
        9 10542 1 1 43 LEU HD22 H 50.414 -81.168  -4.250 1.00 . A A . 43 LEU HD22 1 1 
        9 10543 1 1 43 LEU HD23 H 49.441 -79.814  -4.804 1.00 . A A . 43 LEU HD23 1 1 
        9 10544 1 1 43 LEU HG   H 51.615 -79.278  -5.595 1.00 . A A . 43 LEU HG   1 1 
        9 10545 1 1 43 LEU N    N 50.841 -76.803  -5.998 1.00 . A A . 43 LEU N    1 1 
        9 10546 1 1 43 LEU O    O 51.099 -74.851  -3.879 1.00 . A A . 43 LEU O    1 1 
        9 10547 1 1 44 ILE C    C 48.315 -74.783  -1.009 1.00 . A A . 44 ILE C    1 1 
        9 10548 1 1 44 ILE CA   C 48.737 -74.431  -2.432 1.00 . A A . 44 ILE CA   1 1 
        9 10549 1 1 44 ILE CB   C 47.601 -73.708  -3.162 1.00 . A A . 44 ILE CB   1 1 
        9 10550 1 1 44 ILE CD1  C 47.328 -72.300  -5.264 1.00 . A A . 44 ILE CD1  1 1 
        9 10551 1 1 44 ILE CG1  C 48.037 -73.498  -4.634 1.00 . A A . 44 ILE CG1  1 1 
        9 10552 1 1 44 ILE CG2  C 47.313 -72.362  -2.472 1.00 . A A . 44 ILE CG2  1 1 
        9 10553 1 1 44 ILE H    H 48.448 -76.368  -3.234 1.00 . A A . 44 ILE H    1 1 
        9 10554 1 1 44 ILE HA   H 49.584 -73.759  -2.392 1.00 . A A . 44 ILE HA   1 1 
        9 10555 1 1 44 ILE HB   H 46.711 -74.321  -3.133 1.00 . A A . 44 ILE HB   1 1 
        9 10556 1 1 44 ILE HD11 H 47.367 -72.382  -6.340 1.00 . A A . 44 ILE HD11 1 1 
        9 10557 1 1 44 ILE HD12 H 47.824 -71.394  -4.952 1.00 . A A . 44 ILE HD12 1 1 
        9 10558 1 1 44 ILE HD13 H 46.299 -72.279  -4.939 1.00 . A A . 44 ILE HD13 1 1 
        9 10559 1 1 44 ILE HG12 H 49.105 -73.328  -4.678 1.00 . A A . 44 ILE HG12 1 1 
        9 10560 1 1 44 ILE HG13 H 47.801 -74.387  -5.201 1.00 . A A . 44 ILE HG13 1 1 
        9 10561 1 1 44 ILE HG21 H 46.400 -71.942  -2.872 1.00 . A A . 44 ILE HG21 1 1 
        9 10562 1 1 44 ILE HG22 H 48.130 -71.681  -2.653 1.00 . A A . 44 ILE HG22 1 1 
        9 10563 1 1 44 ILE HG23 H 47.198 -72.512  -1.409 1.00 . A A . 44 ILE HG23 1 1 
        9 10564 1 1 44 ILE N    N 49.090 -75.630  -3.190 1.00 . A A . 44 ILE N    1 1 
        9 10565 1 1 44 ILE O    O 47.602 -75.763  -0.782 1.00 . A A . 44 ILE O    1 1 
        9 10566 1 1 45 PHE C    C 48.130 -72.818   2.013 1.00 . A A . 45 PHE C    1 1 
        9 10567 1 1 45 PHE CA   C 48.413 -74.158   1.352 1.00 . A A . 45 PHE CA   1 1 
        9 10568 1 1 45 PHE CB   C 49.555 -74.865   2.083 1.00 . A A . 45 PHE CB   1 1 
        9 10569 1 1 45 PHE CD1  C 48.200 -75.939   3.915 1.00 . A A . 45 PHE CD1  1 1 
        9 10570 1 1 45 PHE CD2  C 49.852 -74.270   4.519 1.00 . A A . 45 PHE CD2  1 1 
        9 10571 1 1 45 PHE CE1  C 47.863 -76.094   5.265 1.00 . A A . 45 PHE CE1  1 1 
        9 10572 1 1 45 PHE CE2  C 49.515 -74.425   5.869 1.00 . A A . 45 PHE CE2  1 1 
        9 10573 1 1 45 PHE CG   C 49.194 -75.028   3.541 1.00 . A A . 45 PHE CG   1 1 
        9 10574 1 1 45 PHE CZ   C 48.521 -75.337   6.242 1.00 . A A . 45 PHE CZ   1 1 
        9 10575 1 1 45 PHE H    H 49.303 -73.192  -0.318 1.00 . A A . 45 PHE H    1 1 
        9 10576 1 1 45 PHE HA   H 47.525 -74.774   1.421 1.00 . A A . 45 PHE HA   1 1 
        9 10577 1 1 45 PHE HB2  H 49.713 -75.836   1.641 1.00 . A A . 45 PHE HB2  1 1 
        9 10578 1 1 45 PHE HB3  H 50.456 -74.280   1.996 1.00 . A A . 45 PHE HB3  1 1 
        9 10579 1 1 45 PHE HD1  H 47.692 -76.523   3.161 1.00 . A A . 45 PHE HD1  1 1 
        9 10580 1 1 45 PHE HD2  H 50.619 -73.566   4.231 1.00 . A A . 45 PHE HD2  1 1 
        9 10581 1 1 45 PHE HE1  H 47.096 -76.797   5.554 1.00 . A A . 45 PHE HE1  1 1 
        9 10582 1 1 45 PHE HE2  H 50.023 -73.841   6.623 1.00 . A A . 45 PHE HE2  1 1 
        9 10583 1 1 45 PHE HZ   H 48.261 -75.456   7.284 1.00 . A A . 45 PHE HZ   1 1 
        9 10584 1 1 45 PHE N    N 48.753 -73.958  -0.058 1.00 . A A . 45 PHE N    1 1 
        9 10585 1 1 45 PHE O    O 48.909 -71.888   1.884 1.00 . A A . 45 PHE O    1 1 
        9 10586 1 1 46 ALA C    C 46.720 -70.278   2.490 1.00 . A A . 46 ALA C    1 1 
        9 10587 1 1 46 ALA CA   C 46.649 -71.497   3.414 1.00 . A A . 46 ALA CA   1 1 
        9 10588 1 1 46 ALA CB   C 47.543 -71.308   4.641 1.00 . A A . 46 ALA CB   1 1 
        9 10589 1 1 46 ALA H    H 46.437 -73.514   2.806 1.00 . A A . 46 ALA H    1 1 
        9 10590 1 1 46 ALA HA   H 45.630 -71.600   3.757 1.00 . A A . 46 ALA HA   1 1 
        9 10591 1 1 46 ALA HB1  H 48.510 -70.945   4.329 1.00 . A A . 46 ALA HB1  1 1 
        9 10592 1 1 46 ALA HB2  H 47.661 -72.254   5.150 1.00 . A A . 46 ALA HB2  1 1 
        9 10593 1 1 46 ALA HB3  H 47.089 -70.594   5.311 1.00 . A A . 46 ALA HB3  1 1 
        9 10594 1 1 46 ALA N    N 47.018 -72.729   2.725 1.00 . A A . 46 ALA N    1 1 
        9 10595 1 1 46 ALA O    O 47.028 -69.170   2.931 1.00 . A A . 46 ALA O    1 1 
        9 10596 1 1 47 GLY C    C 47.660 -69.010  -0.377 1.00 . A A . 47 GLY C    1 1 
        9 10597 1 1 47 GLY CA   C 46.316 -69.373   0.265 1.00 . A A . 47 GLY CA   1 1 
        9 10598 1 1 47 GLY H    H 46.070 -71.371   0.941 1.00 . A A . 47 GLY H    1 1 
        9 10599 1 1 47 GLY HA2  H 45.627 -69.629  -0.526 1.00 . A A . 47 GLY HA2  1 1 
        9 10600 1 1 47 GLY HA3  H 45.933 -68.500   0.774 1.00 . A A . 47 GLY HA3  1 1 
        9 10601 1 1 47 GLY N    N 46.363 -70.480   1.224 1.00 . A A . 47 GLY N    1 1 
        9 10602 1 1 47 GLY O    O 47.701 -68.095  -1.200 1.00 . A A . 47 GLY O    1 1 
        9 10603 1 1 48 LYS C    C 50.565 -70.515  -1.512 1.00 . A A . 48 LYS C    1 1 
        9 10604 1 1 48 LYS CA   C 50.073 -69.376  -0.619 1.00 . A A . 48 LYS CA   1 1 
        9 10605 1 1 48 LYS CB   C 51.113 -69.101   0.485 1.00 . A A . 48 LYS CB   1 1 
        9 10606 1 1 48 LYS CD   C 52.049 -69.861   2.663 1.00 . A A . 48 LYS CD   1 1 
        9 10607 1 1 48 LYS CE   C 51.879 -70.849   3.819 1.00 . A A . 48 LYS CE   1 1 
        9 10608 1 1 48 LYS CG   C 50.943 -70.084   1.632 1.00 . A A . 48 LYS CG   1 1 
        9 10609 1 1 48 LYS H    H 48.699 -70.407   0.639 1.00 . A A . 48 LYS H    1 1 
        9 10610 1 1 48 LYS HA   H 49.989 -68.472  -1.207 1.00 . A A . 48 LYS HA   1 1 
        9 10611 1 1 48 LYS HB2  H 52.110 -69.196   0.077 1.00 . A A . 48 LYS HB2  1 1 
        9 10612 1 1 48 LYS HB3  H 50.979 -68.096   0.859 1.00 . A A . 48 LYS HB3  1 1 
        9 10613 1 1 48 LYS HD2  H 53.012 -70.013   2.196 1.00 . A A . 48 LYS HD2  1 1 
        9 10614 1 1 48 LYS HD3  H 51.989 -68.852   3.043 1.00 . A A . 48 LYS HD3  1 1 
        9 10615 1 1 48 LYS HE2  H 50.874 -70.781   4.207 1.00 . A A . 48 LYS HE2  1 1 
        9 10616 1 1 48 LYS HE3  H 52.061 -71.853   3.464 1.00 . A A . 48 LYS HE3  1 1 
        9 10617 1 1 48 LYS HG2  H 49.985 -69.914   2.097 1.00 . A A . 48 LYS HG2  1 1 
        9 10618 1 1 48 LYS HG3  H 50.999 -71.093   1.255 1.00 . A A . 48 LYS HG3  1 1 
        9 10619 1 1 48 LYS HZ1  H 53.797 -70.861   4.631 1.00 . A A . 48 LYS HZ1  1 1 
        9 10620 1 1 48 LYS HZ2  H 52.555 -70.983   5.784 1.00 . A A . 48 LYS HZ2  1 1 
        9 10621 1 1 48 LYS HZ3  H 52.883 -69.492   5.039 1.00 . A A . 48 LYS HZ3  1 1 
        9 10622 1 1 48 LYS N    N 48.759 -69.695  -0.026 1.00 . A A . 48 LYS N    1 1 
        9 10623 1 1 48 LYS NZ   N 52.852 -70.522   4.900 1.00 . A A . 48 LYS NZ   1 1 
        9 10624 1 1 48 LYS O    O 50.418 -71.693  -1.173 1.00 . A A . 48 LYS O    1 1 
        9 10625 1 1 49 GLN C    C 53.017 -71.665  -3.028 1.00 . A A . 49 GLN C    1 1 
        9 10626 1 1 49 GLN CA   C 51.688 -71.150  -3.574 1.00 . A A . 49 GLN CA   1 1 
        9 10627 1 1 49 GLN CB   C 51.874 -70.504  -4.949 1.00 . A A . 49 GLN CB   1 1 
        9 10628 1 1 49 GLN CD   C 52.105 -70.931  -7.403 1.00 . A A . 49 GLN CD   1 1 
        9 10629 1 1 49 GLN CG   C 51.965 -71.582  -6.031 1.00 . A A . 49 GLN CG   1 1 
        9 10630 1 1 49 GLN H    H 51.261 -69.201  -2.862 1.00 . A A . 49 GLN H    1 1 
        9 10631 1 1 49 GLN HA   H 50.988 -71.971  -3.650 1.00 . A A . 49 GLN HA   1 1 
        9 10632 1 1 49 GLN HB2  H 51.027 -69.860  -5.131 1.00 . A A . 49 GLN HB2  1 1 
        9 10633 1 1 49 GLN HB3  H 52.778 -69.913  -4.950 1.00 . A A . 49 GLN HB3  1 1 
        9 10634 1 1 49 GLN HE21 H 51.995 -69.079  -6.695 1.00 . A A . 49 GLN HE21 1 1 
        9 10635 1 1 49 GLN HE22 H 52.183 -69.203  -8.378 1.00 . A A . 49 GLN HE22 1 1 
        9 10636 1 1 49 GLN HG2  H 52.825 -72.208  -5.841 1.00 . A A . 49 GLN HG2  1 1 
        9 10637 1 1 49 GLN HG3  H 51.070 -72.186  -6.012 1.00 . A A . 49 GLN HG3  1 1 
        9 10638 1 1 49 GLN N    N 51.161 -70.153  -2.646 1.00 . A A . 49 GLN N    1 1 
        9 10639 1 1 49 GLN NE2  N 52.094 -69.629  -7.500 1.00 . A A . 49 GLN NE2  1 1 
        9 10640 1 1 49 GLN O    O 53.905 -70.876  -2.705 1.00 . A A . 49 GLN O    1 1 
        9 10641 1 1 49 GLN OE1  O 52.231 -71.625  -8.412 1.00 . A A . 49 GLN OE1  1 1 
        9 10642 1 1 50 LEU C    C 55.421 -73.763  -3.494 1.00 . A A . 50 LEU C    1 1 
        9 10643 1 1 50 LEU CA   C 54.387 -73.568  -2.385 1.00 . A A . 50 LEU CA   1 1 
        9 10644 1 1 50 LEU CB   C 54.091 -74.916  -1.727 1.00 . A A . 50 LEU CB   1 1 
        9 10645 1 1 50 LEU CD1  C 52.616 -76.152  -0.140 1.00 . A A . 50 LEU CD1  1 1 
        9 10646 1 1 50 LEU CD2  C 53.280 -73.792   0.372 1.00 . A A . 50 LEU CD2  1 1 
        9 10647 1 1 50 LEU CG   C 52.923 -74.780  -0.745 1.00 . A A . 50 LEU CG   1 1 
        9 10648 1 1 50 LEU H    H 52.412 -73.572  -3.171 1.00 . A A . 50 LEU H    1 1 
        9 10649 1 1 50 LEU HA   H 54.802 -72.909  -1.637 1.00 . A A . 50 LEU HA   1 1 
        9 10650 1 1 50 LEU HB2  H 53.843 -75.651  -2.481 1.00 . A A . 50 LEU HB2  1 1 
        9 10651 1 1 50 LEU HB3  H 54.976 -75.245  -1.204 1.00 . A A . 50 LEU HB3  1 1 
        9 10652 1 1 50 LEU HD11 H 53.403 -76.428   0.546 1.00 . A A . 50 LEU HD11 1 1 
        9 10653 1 1 50 LEU HD12 H 52.552 -76.887  -0.929 1.00 . A A . 50 LEU HD12 1 1 
        9 10654 1 1 50 LEU HD13 H 51.676 -76.111   0.389 1.00 . A A . 50 LEU HD13 1 1 
        9 10655 1 1 50 LEU HD21 H 52.630 -73.951   1.219 1.00 . A A . 50 LEU HD21 1 1 
        9 10656 1 1 50 LEU HD22 H 53.155 -72.782   0.012 1.00 . A A . 50 LEU HD22 1 1 
        9 10657 1 1 50 LEU HD23 H 54.301 -73.941   0.672 1.00 . A A . 50 LEU HD23 1 1 
        9 10658 1 1 50 LEU HG   H 52.056 -74.424  -1.282 1.00 . A A . 50 LEU HG   1 1 
        9 10659 1 1 50 LEU N    N 53.152 -72.985  -2.912 1.00 . A A . 50 LEU N    1 1 
        9 10660 1 1 50 LEU O    O 55.094 -74.214  -4.591 1.00 . A A . 50 LEU O    1 1 
        9 10661 1 1 51 GLU C    C 58.458 -74.885  -4.096 1.00 . A A . 51 GLU C    1 1 
        9 10662 1 1 51 GLU CA   C 57.756 -73.529  -4.187 1.00 . A A . 51 GLU CA   1 1 
        9 10663 1 1 51 GLU CB   C 58.770 -72.397  -4.019 1.00 . A A . 51 GLU CB   1 1 
        9 10664 1 1 51 GLU CD   C 59.128 -69.933  -4.297 1.00 . A A . 51 GLU CD   1 1 
        9 10665 1 1 51 GLU CG   C 58.133 -71.077  -4.458 1.00 . A A . 51 GLU CG   1 1 
        9 10666 1 1 51 GLU H    H 56.877 -73.032  -2.314 1.00 . A A . 51 GLU H    1 1 
        9 10667 1 1 51 GLU HA   H 57.315 -73.461  -5.172 1.00 . A A . 51 GLU HA   1 1 
        9 10668 1 1 51 GLU HB2  H 59.074 -72.338  -2.984 1.00 . A A . 51 GLU HB2  1 1 
        9 10669 1 1 51 GLU HB3  H 59.632 -72.594  -4.640 1.00 . A A . 51 GLU HB3  1 1 
        9 10670 1 1 51 GLU HG2  H 57.850 -71.163  -5.497 1.00 . A A . 51 GLU HG2  1 1 
        9 10671 1 1 51 GLU HG3  H 57.250 -70.873  -3.870 1.00 . A A . 51 GLU HG3  1 1 
        9 10672 1 1 51 GLU N    N 56.677 -73.403  -3.197 1.00 . A A . 51 GLU N    1 1 
        9 10673 1 1 51 GLU O    O 58.503 -75.512  -3.037 1.00 . A A . 51 GLU O    1 1 
        9 10674 1 1 51 GLU OE1  O 60.124 -70.132  -3.622 1.00 . A A . 51 GLU OE1  1 1 
        9 10675 1 1 51 GLU OE2  O 58.879 -68.875  -4.851 1.00 . A A . 51 GLU OE2  1 1 
        9 10676 1 1 52 ASP C    C 60.950 -76.701  -4.564 1.00 . A A . 52 ASP C    1 1 
        9 10677 1 1 52 ASP CA   C 59.613 -76.651  -5.322 1.00 . A A . 52 ASP CA   1 1 
        9 10678 1 1 52 ASP CB   C 59.829 -77.034  -6.785 1.00 . A A . 52 ASP CB   1 1 
        9 10679 1 1 52 ASP CG   C 58.484 -77.281  -7.452 1.00 . A A . 52 ASP CG   1 1 
        9 10680 1 1 52 ASP H    H 58.864 -74.821  -6.062 1.00 . A A . 52 ASP H    1 1 
        9 10681 1 1 52 ASP HA   H 58.974 -77.382  -4.875 1.00 . A A . 52 ASP HA   1 1 
        9 10682 1 1 52 ASP HB2  H 60.347 -76.245  -7.303 1.00 . A A . 52 ASP HB2  1 1 
        9 10683 1 1 52 ASP HB3  H 60.406 -77.937  -6.826 1.00 . A A . 52 ASP HB3  1 1 
        9 10684 1 1 52 ASP N    N 58.960 -75.344  -5.245 1.00 . A A . 52 ASP N    1 1 
        9 10685 1 1 52 ASP O    O 61.432 -77.785  -4.237 1.00 . A A . 52 ASP O    1 1 
        9 10686 1 1 52 ASP OD1  O 57.480 -77.153  -6.774 1.00 . A A . 52 ASP OD1  1 1 
        9 10687 1 1 52 ASP OD2  O 58.478 -77.590  -8.632 1.00 . A A . 52 ASP OD2  1 1 
        9 10688 1 1 53 GLY C    C 62.700 -75.350  -2.068 1.00 . A A . 53 GLY C    1 1 
        9 10689 1 1 53 GLY CA   C 62.849 -75.508  -3.590 1.00 . A A . 53 GLY CA   1 1 
        9 10690 1 1 53 GLY H    H 61.141 -74.707  -4.587 1.00 . A A . 53 GLY H    1 1 
        9 10691 1 1 53 GLY HA2  H 63.388 -76.426  -3.785 1.00 . A A . 53 GLY HA2  1 1 
        9 10692 1 1 53 GLY HA3  H 63.421 -74.680  -3.980 1.00 . A A . 53 GLY HA3  1 1 
        9 10693 1 1 53 GLY N    N 61.556 -75.547  -4.298 1.00 . A A . 53 GLY N    1 1 
        9 10694 1 1 53 GLY O    O 63.703 -75.248  -1.361 1.00 . A A . 53 GLY O    1 1 
        9 10695 1 1 54 ARG C    C 60.748 -76.540   0.504 1.00 . A A . 54 ARG C    1 1 
        9 10696 1 1 54 ARG CA   C 61.250 -75.215  -0.103 1.00 . A A . 54 ARG CA   1 1 
        9 10697 1 1 54 ARG CB   C 60.216 -74.119   0.161 1.00 . A A . 54 ARG CB   1 1 
        9 10698 1 1 54 ARG CD   C 62.003 -72.334   0.356 1.00 . A A . 54 ARG CD   1 1 
        9 10699 1 1 54 ARG CG   C 60.692 -72.740  -0.323 1.00 . A A . 54 ARG CG   1 1 
        9 10700 1 1 54 ARG CZ   C 63.187 -70.277   0.869 1.00 . A A . 54 ARG CZ   1 1 
        9 10701 1 1 54 ARG H    H 60.698 -75.445  -2.161 1.00 . A A . 54 ARG H    1 1 
        9 10702 1 1 54 ARG HA   H 62.174 -74.961   0.389 1.00 . A A . 54 ARG HA   1 1 
        9 10703 1 1 54 ARG HB2  H 59.314 -74.370  -0.367 1.00 . A A . 54 ARG HB2  1 1 
        9 10704 1 1 54 ARG HB3  H 60.008 -74.073   1.220 1.00 . A A . 54 ARG HB3  1 1 
        9 10705 1 1 54 ARG HD2  H 61.943 -72.568   1.407 1.00 . A A . 54 ARG HD2  1 1 
        9 10706 1 1 54 ARG HD3  H 62.828 -72.870  -0.088 1.00 . A A . 54 ARG HD3  1 1 
        9 10707 1 1 54 ARG HE   H 61.655 -70.391  -0.416 1.00 . A A . 54 ARG HE   1 1 
        9 10708 1 1 54 ARG HG2  H 60.797 -72.727  -1.398 1.00 . A A . 54 ARG HG2  1 1 
        9 10709 1 1 54 ARG HG3  H 59.932 -72.015  -0.072 1.00 . A A . 54 ARG HG3  1 1 
        9 10710 1 1 54 ARG HH11 H 64.445 -71.835   0.813 1.00 . A A . 54 ARG HH11 1 1 
        9 10711 1 1 54 ARG HH12 H 65.035 -70.424   1.627 1.00 . A A . 54 ARG HH12 1 1 
        9 10712 1 1 54 ARG HH21 H 62.147 -68.579   1.086 1.00 . A A . 54 ARG HH21 1 1 
        9 10713 1 1 54 ARG HH22 H 63.733 -68.581   1.782 1.00 . A A . 54 ARG HH22 1 1 
        9 10714 1 1 54 ARG N    N 61.472 -75.346  -1.561 1.00 . A A . 54 ARG N    1 1 
        9 10715 1 1 54 ARG NE   N 62.225 -70.901   0.197 1.00 . A A . 54 ARG NE   1 1 
        9 10716 1 1 54 ARG NH1  N 64.310 -70.893   1.123 1.00 . A A . 54 ARG NH1  1 1 
        9 10717 1 1 54 ARG NH2  N 63.008 -69.050   1.278 1.00 . A A . 54 ARG NH2  1 1 
        9 10718 1 1 54 ARG O    O 60.325 -77.444  -0.221 1.00 . A A . 54 ARG O    1 1 
        9 10719 1 1 55 THR C    C 59.019 -77.639   3.275 1.00 . A A . 55 THR C    1 1 
        9 10720 1 1 55 THR CA   C 60.349 -77.864   2.557 1.00 . A A . 55 THR CA   1 1 
        9 10721 1 1 55 THR CB   C 61.348 -78.307   3.633 1.00 . A A . 55 THR CB   1 1 
        9 10722 1 1 55 THR CG2  C 62.735 -78.499   3.017 1.00 . A A . 55 THR CG2  1 1 
        9 10723 1 1 55 THR H    H 61.148 -75.890   2.368 1.00 . A A . 55 THR H    1 1 
        9 10724 1 1 55 THR HA   H 60.227 -78.661   1.848 1.00 . A A . 55 THR HA   1 1 
        9 10725 1 1 55 THR HB   H 61.018 -79.246   4.052 1.00 . A A . 55 THR HB   1 1 
        9 10726 1 1 55 THR HG1  H 61.819 -77.722   5.429 1.00 . A A . 55 THR HG1  1 1 
        9 10727 1 1 55 THR HG21 H 63.348 -79.084   3.690 1.00 . A A . 55 THR HG21 1 1 
        9 10728 1 1 55 THR HG22 H 63.194 -77.536   2.856 1.00 . A A . 55 THR HG22 1 1 
        9 10729 1 1 55 THR HG23 H 62.642 -79.017   2.074 1.00 . A A . 55 THR HG23 1 1 
        9 10730 1 1 55 THR N    N 60.802 -76.646   1.850 1.00 . A A . 55 THR N    1 1 
        9 10731 1 1 55 THR O    O 58.570 -76.509   3.459 1.00 . A A . 55 THR O    1 1 
        9 10732 1 1 55 THR OG1  O 61.415 -77.321   4.655 1.00 . A A . 55 THR OG1  1 1 
        9 10733 1 1 56 LEU C    C 57.332 -77.884   5.740 1.00 . A A . 56 LEU C    1 1 
        9 10734 1 1 56 LEU CA   C 57.155 -78.694   4.456 1.00 . A A . 56 LEU CA   1 1 
        9 10735 1 1 56 LEU CB   C 56.669 -80.101   4.837 1.00 . A A . 56 LEU CB   1 1 
        9 10736 1 1 56 LEU CD1  C 56.050 -82.375   4.035 1.00 . A A . 56 LEU CD1  1 1 
        9 10737 1 1 56 LEU CD2  C 55.183 -80.371   2.822 1.00 . A A . 56 LEU CD2  1 1 
        9 10738 1 1 56 LEU CG   C 56.380 -80.947   3.592 1.00 . A A . 56 LEU CG   1 1 
        9 10739 1 1 56 LEU H    H 58.836 -79.625   3.527 1.00 . A A . 56 LEU H    1 1 
        9 10740 1 1 56 LEU HA   H 56.404 -78.213   3.859 1.00 . A A . 56 LEU HA   1 1 
        9 10741 1 1 56 LEU HB2  H 57.433 -80.590   5.422 1.00 . A A . 56 LEU HB2  1 1 
        9 10742 1 1 56 LEU HB3  H 55.769 -80.018   5.427 1.00 . A A . 56 LEU HB3  1 1 
        9 10743 1 1 56 LEU HD11 H 55.936 -83.004   3.164 1.00 . A A . 56 LEU HD11 1 1 
        9 10744 1 1 56 LEU HD12 H 55.130 -82.374   4.600 1.00 . A A . 56 LEU HD12 1 1 
        9 10745 1 1 56 LEU HD13 H 56.851 -82.755   4.651 1.00 . A A . 56 LEU HD13 1 1 
        9 10746 1 1 56 LEU HD21 H 54.413 -80.078   3.521 1.00 . A A . 56 LEU HD21 1 1 
        9 10747 1 1 56 LEU HD22 H 54.789 -81.120   2.152 1.00 . A A . 56 LEU HD22 1 1 
        9 10748 1 1 56 LEU HD23 H 55.492 -79.516   2.254 1.00 . A A . 56 LEU HD23 1 1 
        9 10749 1 1 56 LEU HG   H 57.259 -80.969   2.966 1.00 . A A . 56 LEU HG   1 1 
        9 10750 1 1 56 LEU N    N 58.417 -78.753   3.710 1.00 . A A . 56 LEU N    1 1 
        9 10751 1 1 56 LEU O    O 56.476 -77.068   6.082 1.00 . A A . 56 LEU O    1 1 
        9 10752 1 1 57 SER C    C 58.767 -75.899   7.500 1.00 . A A . 57 SER C    1 1 
        9 10753 1 1 57 SER CA   C 58.649 -77.402   7.724 1.00 . A A . 57 SER CA   1 1 
        9 10754 1 1 57 SER CB   C 59.886 -77.907   8.469 1.00 . A A . 57 SER CB   1 1 
        9 10755 1 1 57 SER H    H 59.078 -78.795   6.191 1.00 . A A . 57 SER H    1 1 
        9 10756 1 1 57 SER HA   H 57.785 -77.571   8.352 1.00 . A A . 57 SER HA   1 1 
        9 10757 1 1 57 SER HB2  H 59.990 -77.333   9.373 1.00 . A A . 57 SER HB2  1 1 
        9 10758 1 1 57 SER HB3  H 59.764 -78.961   8.678 1.00 . A A . 57 SER HB3  1 1 
        9 10759 1 1 57 SER HG   H 60.789 -77.117   6.936 1.00 . A A . 57 SER HG   1 1 
        9 10760 1 1 57 SER N    N 58.434 -78.123   6.471 1.00 . A A . 57 SER N    1 1 
        9 10761 1 1 57 SER O    O 58.411 -75.106   8.372 1.00 . A A . 57 SER O    1 1 
        9 10762 1 1 57 SER OG   O 61.035 -77.703   7.655 1.00 . A A . 57 SER OG   1 1 
        9 10763 1 1 58 ASP C    C 58.068 -73.402   6.024 1.00 . A A . 58 ASP C    1 1 
        9 10764 1 1 58 ASP CA   C 59.428 -74.089   6.050 1.00 . A A . 58 ASP CA   1 1 
        9 10765 1 1 58 ASP CB   C 60.127 -73.902   4.702 1.00 . A A . 58 ASP CB   1 1 
        9 10766 1 1 58 ASP CG   C 61.587 -74.329   4.806 1.00 . A A . 58 ASP CG   1 1 
        9 10767 1 1 58 ASP H    H 59.555 -76.181   5.684 1.00 . A A . 58 ASP H    1 1 
        9 10768 1 1 58 ASP HA   H 60.032 -73.638   6.823 1.00 . A A . 58 ASP HA   1 1 
        9 10769 1 1 58 ASP HB2  H 59.631 -74.493   3.949 1.00 . A A . 58 ASP HB2  1 1 
        9 10770 1 1 58 ASP HB3  H 60.081 -72.863   4.409 1.00 . A A . 58 ASP HB3  1 1 
        9 10771 1 1 58 ASP N    N 59.270 -75.508   6.343 1.00 . A A . 58 ASP N    1 1 
        9 10772 1 1 58 ASP O    O 57.961 -72.206   6.295 1.00 . A A . 58 ASP O    1 1 
        9 10773 1 1 58 ASP OD1  O 62.091 -74.381   5.916 1.00 . A A . 58 ASP OD1  1 1 
        9 10774 1 1 58 ASP OD2  O 62.180 -74.596   3.774 1.00 . A A . 58 ASP OD2  1 1 
        9 10775 1 1 59 TYR C    C 54.870 -73.952   6.887 1.00 . A A . 59 TYR C    1 1 
        9 10776 1 1 59 TYR CA   C 55.667 -73.618   5.626 1.00 . A A . 59 TYR CA   1 1 
        9 10777 1 1 59 TYR CB   C 54.918 -74.164   4.415 1.00 . A A . 59 TYR CB   1 1 
        9 10778 1 1 59 TYR CD1  C 55.572 -72.313   2.828 1.00 . A A . 59 TYR CD1  1 1 
        9 10779 1 1 59 TYR CD2  C 56.212 -74.591   2.297 1.00 . A A . 59 TYR CD2  1 1 
        9 10780 1 1 59 TYR CE1  C 56.192 -71.868   1.653 1.00 . A A . 59 TYR CE1  1 1 
        9 10781 1 1 59 TYR CE2  C 56.827 -74.148   1.128 1.00 . A A . 59 TYR CE2  1 1 
        9 10782 1 1 59 TYR CG   C 55.582 -73.676   3.150 1.00 . A A . 59 TYR CG   1 1 
        9 10783 1 1 59 TYR CZ   C 56.818 -72.786   0.802 1.00 . A A . 59 TYR CZ   1 1 
        9 10784 1 1 59 TYR H    H 57.168 -75.115   5.492 1.00 . A A . 59 TYR H    1 1 
        9 10785 1 1 59 TYR HA   H 55.723 -72.541   5.558 1.00 . A A . 59 TYR HA   1 1 
        9 10786 1 1 59 TYR HB2  H 54.928 -75.245   4.425 1.00 . A A . 59 TYR HB2  1 1 
        9 10787 1 1 59 TYR HB3  H 53.899 -73.812   4.456 1.00 . A A . 59 TYR HB3  1 1 
        9 10788 1 1 59 TYR HD1  H 55.087 -71.606   3.484 1.00 . A A . 59 TYR HD1  1 1 
        9 10789 1 1 59 TYR HD2  H 56.223 -75.643   2.544 1.00 . A A . 59 TYR HD2  1 1 
        9 10790 1 1 59 TYR HE1  H 56.187 -70.817   1.403 1.00 . A A . 59 TYR HE1  1 1 
        9 10791 1 1 59 TYR HE2  H 57.301 -74.858   0.474 1.00 . A A . 59 TYR HE2  1 1 
        9 10792 1 1 59 TYR HH   H 57.586 -71.406  -0.270 1.00 . A A . 59 TYR HH   1 1 
        9 10793 1 1 59 TYR N    N 57.025 -74.165   5.690 1.00 . A A . 59 TYR N    1 1 
        9 10794 1 1 59 TYR O    O 53.648 -73.808   6.909 1.00 . A A . 59 TYR O    1 1 
        9 10795 1 1 59 TYR OH   O 57.429 -72.349  -0.355 1.00 . A A . 59 TYR OH   1 1 
        9 10796 1 1 60 ASN C    C 53.752 -75.678   9.034 1.00 . A A . 60 ASN C    1 1 
        9 10797 1 1 60 ASN CA   C 54.946 -74.743   9.212 1.00 . A A . 60 ASN CA   1 1 
        9 10798 1 1 60 ASN CB   C 54.516 -73.486   9.975 1.00 . A A . 60 ASN CB   1 1 
        9 10799 1 1 60 ASN CG   C 53.304 -72.849   9.304 1.00 . A A . 60 ASN CG   1 1 
        9 10800 1 1 60 ASN H    H 56.535 -74.486   7.853 1.00 . A A . 60 ASN H    1 1 
        9 10801 1 1 60 ASN HA   H 55.687 -75.258   9.805 1.00 . A A . 60 ASN HA   1 1 
        9 10802 1 1 60 ASN HB2  H 54.263 -73.753  10.991 1.00 . A A . 60 ASN HB2  1 1 
        9 10803 1 1 60 ASN HB3  H 55.331 -72.778   9.985 1.00 . A A . 60 ASN HB3  1 1 
        9 10804 1 1 60 ASN HD21 H 51.985 -73.894  10.358 1.00 . A A . 60 ASN HD21 1 1 
        9 10805 1 1 60 ASN HD22 H 51.320 -72.808   9.235 1.00 . A A . 60 ASN HD22 1 1 
        9 10806 1 1 60 ASN N    N 55.568 -74.394   7.936 1.00 . A A . 60 ASN N    1 1 
        9 10807 1 1 60 ASN ND2  N 52.103 -73.214   9.662 1.00 . A A . 60 ASN ND2  1 1 
        9 10808 1 1 60 ASN O    O 52.750 -75.554   9.737 1.00 . A A . 60 ASN O    1 1 
        9 10809 1 1 60 ASN OD1  O 53.456 -71.999   8.427 1.00 . A A . 60 ASN OD1  1 1 
        9 10810 1 1 61 ILE C    C 52.915 -78.688   8.949 1.00 . A A . 61 ILE C    1 1 
        9 10811 1 1 61 ILE CA   C 52.799 -77.595   7.888 1.00 . A A . 61 ILE CA   1 1 
        9 10812 1 1 61 ILE CB   C 52.907 -78.139   6.458 1.00 . A A . 61 ILE CB   1 1 
        9 10813 1 1 61 ILE CD1  C 52.941 -77.421   4.054 1.00 . A A . 61 ILE CD1  1 1 
        9 10814 1 1 61 ILE CG1  C 52.635 -76.989   5.489 1.00 . A A . 61 ILE CG1  1 1 
        9 10815 1 1 61 ILE CG2  C 51.873 -79.241   6.220 1.00 . A A . 61 ILE CG2  1 1 
        9 10816 1 1 61 ILE H    H 54.707 -76.701   7.602 1.00 . A A . 61 ILE H    1 1 
        9 10817 1 1 61 ILE HA   H 51.847 -77.097   8.015 1.00 . A A . 61 ILE HA   1 1 
        9 10818 1 1 61 ILE HB   H 53.901 -78.526   6.295 1.00 . A A . 61 ILE HB   1 1 
        9 10819 1 1 61 ILE HD11 H 52.692 -76.618   3.376 1.00 . A A . 61 ILE HD11 1 1 
        9 10820 1 1 61 ILE HD12 H 52.355 -78.294   3.808 1.00 . A A . 61 ILE HD12 1 1 
        9 10821 1 1 61 ILE HD13 H 53.991 -77.655   3.965 1.00 . A A . 61 ILE HD13 1 1 
        9 10822 1 1 61 ILE HG12 H 51.596 -76.702   5.562 1.00 . A A . 61 ILE HG12 1 1 
        9 10823 1 1 61 ILE HG13 H 53.255 -76.147   5.750 1.00 . A A . 61 ILE HG13 1 1 
        9 10824 1 1 61 ILE HG21 H 52.010 -79.654   5.231 1.00 . A A . 61 ILE HG21 1 1 
        9 10825 1 1 61 ILE HG22 H 50.887 -78.818   6.296 1.00 . A A . 61 ILE HG22 1 1 
        9 10826 1 1 61 ILE HG23 H 51.991 -80.023   6.955 1.00 . A A . 61 ILE HG23 1 1 
        9 10827 1 1 61 ILE N    N 53.873 -76.629   8.115 1.00 . A A . 61 ILE N    1 1 
        9 10828 1 1 61 ILE O    O 53.975 -79.292   9.114 1.00 . A A . 61 ILE O    1 1 
        9 10829 1 1 62 GLN C    C 50.998 -81.133  10.448 1.00 . A A . 62 GLN C    1 1 
        9 10830 1 1 62 GLN CA   C 51.816 -79.888  10.801 1.00 . A A . 62 GLN CA   1 1 
        9 10831 1 1 62 GLN CB   C 51.223 -79.215  12.040 1.00 . A A . 62 GLN CB   1 1 
        9 10832 1 1 62 GLN CD   C 51.629 -77.492  13.810 1.00 . A A . 62 GLN CD   1 1 
        9 10833 1 1 62 GLN CG   C 52.207 -78.171  12.573 1.00 . A A . 62 GLN CG   1 1 
        9 10834 1 1 62 GLN H    H 51.026 -78.371   9.546 1.00 . A A . 62 GLN H    1 1 
        9 10835 1 1 62 GLN HA   H 52.833 -80.189  11.004 1.00 . A A . 62 GLN HA   1 1 
        9 10836 1 1 62 GLN HB2  H 50.293 -78.733  11.776 1.00 . A A . 62 GLN HB2  1 1 
        9 10837 1 1 62 GLN HB3  H 51.041 -79.958  12.802 1.00 . A A . 62 GLN HB3  1 1 
        9 10838 1 1 62 GLN HE21 H 50.741 -79.137  14.477 1.00 . A A . 62 GLN HE21 1 1 
        9 10839 1 1 62 GLN HE22 H 50.533 -77.758  15.444 1.00 . A A . 62 GLN HE22 1 1 
        9 10840 1 1 62 GLN HG2  H 53.137 -78.656  12.834 1.00 . A A . 62 GLN HG2  1 1 
        9 10841 1 1 62 GLN HG3  H 52.391 -77.429  11.810 1.00 . A A . 62 GLN HG3  1 1 
        9 10842 1 1 62 GLN N    N 51.829 -78.907   9.707 1.00 . A A . 62 GLN N    1 1 
        9 10843 1 1 62 GLN NE2  N 50.907 -78.186  14.646 1.00 . A A . 62 GLN NE2  1 1 
        9 10844 1 1 62 GLN O    O 50.300 -81.176   9.435 1.00 . A A . 62 GLN O    1 1 
        9 10845 1 1 62 GLN OE1  O 51.843 -76.298  14.022 1.00 . A A . 62 GLN OE1  1 1 
        9 10846 1 1 63 LYS C    C 48.934 -83.171  10.788 1.00 . A A . 63 LYS C    1 1 
        9 10847 1 1 63 LYS CA   C 50.423 -83.406  11.041 1.00 . A A . 63 LYS CA   1 1 
        9 10848 1 1 63 LYS CB   C 50.567 -84.406  12.190 1.00 . A A . 63 LYS CB   1 1 
        9 10849 1 1 63 LYS CD   C 50.298 -84.726  14.652 1.00 . A A . 63 LYS CD   1 1 
        9 10850 1 1 63 LYS CE   C 49.626 -84.174  15.911 1.00 . A A . 63 LYS CE   1 1 
        9 10851 1 1 63 LYS CG   C 50.087 -83.755  13.489 1.00 . A A . 63 LYS CG   1 1 
        9 10852 1 1 63 LYS H    H 51.733 -82.069  12.060 1.00 . A A . 63 LYS H    1 1 
        9 10853 1 1 63 LYS HA   H 50.851 -83.862  10.158 1.00 . A A . 63 LYS HA   1 1 
        9 10854 1 1 63 LYS HB2  H 49.967 -85.281  11.983 1.00 . A A . 63 LYS HB2  1 1 
        9 10855 1 1 63 LYS HB3  H 51.602 -84.694  12.302 1.00 . A A . 63 LYS HB3  1 1 
        9 10856 1 1 63 LYS HD2  H 49.863 -85.683  14.402 1.00 . A A . 63 LYS HD2  1 1 
        9 10857 1 1 63 LYS HD3  H 51.355 -84.847  14.833 1.00 . A A . 63 LYS HD3  1 1 
        9 10858 1 1 63 LYS HE2  H 50.112 -83.255  16.205 1.00 . A A . 63 LYS HE2  1 1 
        9 10859 1 1 63 LYS HE3  H 48.583 -83.980  15.707 1.00 . A A . 63 LYS HE3  1 1 
        9 10860 1 1 63 LYS HG2  H 50.651 -82.850  13.666 1.00 . A A . 63 LYS HG2  1 1 
        9 10861 1 1 63 LYS HG3  H 49.038 -83.516  13.407 1.00 . A A . 63 LYS HG3  1 1 
        9 10862 1 1 63 LYS HZ1  H 48.827 -85.262  17.495 1.00 . A A . 63 LYS HZ1  1 1 
        9 10863 1 1 63 LYS HZ2  H 50.466 -84.857  17.690 1.00 . A A . 63 LYS HZ2  1 1 
        9 10864 1 1 63 LYS HZ3  H 50.015 -86.094  16.616 1.00 . A A . 63 LYS HZ3  1 1 
        9 10865 1 1 63 LYS N    N 51.130 -82.153  11.295 1.00 . A A . 63 LYS N    1 1 
        9 10866 1 1 63 LYS NZ   N 49.742 -85.172  17.011 1.00 . A A . 63 LYS NZ   1 1 
        9 10867 1 1 63 LYS O    O 48.307 -82.311  11.407 1.00 . A A . 63 LYS O    1 1 
        9 10868 1 1 64 GLU C    C 46.658 -82.537   8.758 1.00 . A A . 64 GLU C    1 1 
        9 10869 1 1 64 GLU CA   C 46.990 -83.853   9.449 1.00 . A A . 64 GLU CA   1 1 
        9 10870 1 1 64 GLU CB   C 45.999 -84.063  10.597 1.00 . A A . 64 GLU CB   1 1 
        9 10871 1 1 64 GLU CD   C 44.990 -85.786  12.098 1.00 . A A . 64 GLU CD   1 1 
        9 10872 1 1 64 GLU CG   C 46.131 -85.492  11.129 1.00 . A A . 64 GLU CG   1 1 
        9 10873 1 1 64 GLU H    H 48.969 -84.594   9.390 1.00 . A A . 64 GLU H    1 1 
        9 10874 1 1 64 GLU HA   H 46.797 -84.598   8.693 1.00 . A A . 64 GLU HA   1 1 
        9 10875 1 1 64 GLU HB2  H 46.209 -83.355  11.383 1.00 . A A . 64 GLU HB2  1 1 
        9 10876 1 1 64 GLU HB3  H 44.989 -83.909  10.246 1.00 . A A . 64 GLU HB3  1 1 
        9 10877 1 1 64 GLU HG2  H 46.085 -86.176  10.296 1.00 . A A . 64 GLU HG2  1 1 
        9 10878 1 1 64 GLU HG3  H 47.069 -85.603  11.655 1.00 . A A . 64 GLU HG3  1 1 
        9 10879 1 1 64 GLU N    N 48.395 -83.944   9.848 1.00 . A A . 64 GLU N    1 1 
        9 10880 1 1 64 GLU O    O 45.491 -82.152   8.689 1.00 . A A . 64 GLU O    1 1 
        9 10881 1 1 64 GLU OE1  O 44.333 -84.845  12.511 1.00 . A A . 64 GLU OE1  1 1 
        9 10882 1 1 64 GLU OE2  O 44.791 -86.948  12.411 1.00 . A A . 64 GLU OE2  1 1 
        9 10883 1 1 65 SER C    C 46.873 -81.053   6.057 1.00 . A A . 65 SER C    1 1 
        9 10884 1 1 65 SER CA   C 47.425 -80.664   7.421 1.00 . A A . 65 SER CA   1 1 
        9 10885 1 1 65 SER CB   C 48.726 -79.888   7.260 1.00 . A A . 65 SER CB   1 1 
        9 10886 1 1 65 SER H    H 48.560 -82.256   8.245 1.00 . A A . 65 SER H    1 1 
        9 10887 1 1 65 SER HA   H 46.697 -80.042   7.922 1.00 . A A . 65 SER HA   1 1 
        9 10888 1 1 65 SER HB2  H 49.504 -80.563   6.944 1.00 . A A . 65 SER HB2  1 1 
        9 10889 1 1 65 SER HB3  H 48.592 -79.121   6.510 1.00 . A A . 65 SER HB3  1 1 
        9 10890 1 1 65 SER HG   H 48.431 -79.563   9.155 1.00 . A A . 65 SER HG   1 1 
        9 10891 1 1 65 SER N    N 47.656 -81.885   8.179 1.00 . A A . 65 SER N    1 1 
        9 10892 1 1 65 SER O    O 47.197 -82.117   5.529 1.00 . A A . 65 SER O    1 1 
        9 10893 1 1 65 SER OG   O 49.092 -79.311   8.506 1.00 . A A . 65 SER OG   1 1 
        9 10894 1 1 66 THR C    C 46.030 -79.478   3.136 1.00 . A A . 66 THR C    1 1 
        9 10895 1 1 66 THR CA   C 45.445 -80.440   4.169 1.00 . A A . 66 THR CA   1 1 
        9 10896 1 1 66 THR CB   C 43.926 -80.254   4.225 1.00 . A A . 66 THR CB   1 1 
        9 10897 1 1 66 THR CG2  C 43.327 -80.527   2.844 1.00 . A A . 66 THR CG2  1 1 
        9 10898 1 1 66 THR H    H 45.818 -79.350   5.945 1.00 . A A . 66 THR H    1 1 
        9 10899 1 1 66 THR HA   H 45.663 -81.457   3.856 1.00 . A A . 66 THR HA   1 1 
        9 10900 1 1 66 THR HB   H 43.698 -79.241   4.517 1.00 . A A . 66 THR HB   1 1 
        9 10901 1 1 66 THR HG1  H 43.717 -82.037   4.974 1.00 . A A . 66 THR HG1  1 1 
        9 10902 1 1 66 THR HG21 H 43.762 -81.427   2.434 1.00 . A A . 66 THR HG21 1 1 
        9 10903 1 1 66 THR HG22 H 43.538 -79.695   2.190 1.00 . A A . 66 THR HG22 1 1 
        9 10904 1 1 66 THR HG23 H 42.258 -80.653   2.934 1.00 . A A . 66 THR HG23 1 1 
        9 10905 1 1 66 THR N    N 46.037 -80.183   5.482 1.00 . A A . 66 THR N    1 1 
        9 10906 1 1 66 THR O    O 45.983 -78.259   3.299 1.00 . A A . 66 THR O    1 1 
        9 10907 1 1 66 THR OG1  O 43.375 -81.162   5.169 1.00 . A A . 66 THR OG1  1 1 
        9 10908 1 1 67 LEU C    C 46.086 -79.316  -0.194 1.00 . A A . 67 LEU C    1 1 
        9 10909 1 1 67 LEU CA   C 47.102 -79.295   0.939 1.00 . A A . 67 LEU CA   1 1 
        9 10910 1 1 67 LEU CB   C 48.419 -79.950   0.474 1.00 . A A . 67 LEU CB   1 1 
        9 10911 1 1 67 LEU CD1  C 49.385 -79.468   2.738 1.00 . A A . 67 LEU CD1  1 1 
        9 10912 1 1 67 LEU CD2  C 50.895 -80.099   0.832 1.00 . A A . 67 LEU CD2  1 1 
        9 10913 1 1 67 LEU CG   C 49.610 -79.357   1.227 1.00 . A A . 67 LEU CG   1 1 
        9 10914 1 1 67 LEU H    H 46.507 -81.029   1.974 1.00 . A A . 67 LEU H    1 1 
        9 10915 1 1 67 LEU HA   H 47.275 -78.271   1.242 1.00 . A A . 67 LEU HA   1 1 
        9 10916 1 1 67 LEU HB2  H 48.370 -81.010   0.667 1.00 . A A . 67 LEU HB2  1 1 
        9 10917 1 1 67 LEU HB3  H 48.556 -79.787  -0.587 1.00 . A A . 67 LEU HB3  1 1 
        9 10918 1 1 67 LEU HD11 H 50.325 -79.332   3.253 1.00 . A A . 67 LEU HD11 1 1 
        9 10919 1 1 67 LEU HD12 H 48.982 -80.441   2.973 1.00 . A A . 67 LEU HD12 1 1 
        9 10920 1 1 67 LEU HD13 H 48.690 -78.704   3.055 1.00 . A A . 67 LEU HD13 1 1 
        9 10921 1 1 67 LEU HD21 H 50.698 -81.157   0.760 1.00 . A A . 67 LEU HD21 1 1 
        9 10922 1 1 67 LEU HD22 H 51.658 -79.925   1.577 1.00 . A A . 67 LEU HD22 1 1 
        9 10923 1 1 67 LEU HD23 H 51.238 -79.733  -0.124 1.00 . A A . 67 LEU HD23 1 1 
        9 10924 1 1 67 LEU HG   H 49.704 -78.326   0.955 1.00 . A A . 67 LEU HG   1 1 
        9 10925 1 1 67 LEU N    N 46.541 -80.055   2.053 1.00 . A A . 67 LEU N    1 1 
        9 10926 1 1 67 LEU O    O 45.239 -80.205  -0.274 1.00 . A A . 67 LEU O    1 1 
        9 10927 1 1 68 HIS C    C 46.117 -78.392  -3.503 1.00 . A A . 68 HIS C    1 1 
        9 10928 1 1 68 HIS CA   C 45.297 -78.219  -2.233 1.00 . A A . 68 HIS CA   1 1 
        9 10929 1 1 68 HIS CB   C 44.629 -76.841  -2.252 1.00 . A A . 68 HIS CB   1 1 
        9 10930 1 1 68 HIS CD2  C 42.386 -76.977  -0.888 1.00 . A A . 68 HIS CD2  1 1 
        9 10931 1 1 68 HIS CE1  C 43.120 -76.165   0.983 1.00 . A A . 68 HIS CE1  1 1 
        9 10932 1 1 68 HIS CG   C 43.717 -76.693  -1.069 1.00 . A A . 68 HIS CG   1 1 
        9 10933 1 1 68 HIS H    H 46.885 -77.649  -0.971 1.00 . A A . 68 HIS H    1 1 
        9 10934 1 1 68 HIS HA   H 44.542 -78.991  -2.184 1.00 . A A . 68 HIS HA   1 1 
        9 10935 1 1 68 HIS HB2  H 45.393 -76.078  -2.205 1.00 . A A . 68 HIS HB2  1 1 
        9 10936 1 1 68 HIS HB3  H 44.070 -76.720  -3.166 1.00 . A A . 68 HIS HB3  1 1 
        9 10937 1 1 68 HIS HD1  H 45.073 -75.875   0.335 1.00 . A A . 68 HIS HD1  1 1 
        9 10938 1 1 68 HIS HD2  H 41.731 -77.396  -1.638 1.00 . A A . 68 HIS HD2  1 1 
        9 10939 1 1 68 HIS HE1  H 43.172 -75.805   1.999 1.00 . A A . 68 HIS HE1  1 1 
        9 10940 1 1 68 HIS N    N 46.187 -78.325  -1.083 1.00 . A A . 68 HIS N    1 1 
        9 10941 1 1 68 HIS ND1  N 44.162 -76.177   0.136 1.00 . A A . 68 HIS ND1  1 1 
        9 10942 1 1 68 HIS NE2  N 42.010 -76.643   0.411 1.00 . A A . 68 HIS NE2  1 1 
        9 10943 1 1 68 HIS O    O 47.158 -77.754  -3.669 1.00 . A A . 68 HIS O    1 1 
        9 10944 1 1 69 LEU C    C 45.593 -78.818  -6.789 1.00 . A A . 69 LEU C    1 1 
        9 10945 1 1 69 LEU CA   C 46.351 -79.505  -5.661 1.00 . A A . 69 LEU CA   1 1 
        9 10946 1 1 69 LEU CB   C 46.406 -81.020  -5.940 1.00 . A A . 69 LEU CB   1 1 
        9 10947 1 1 69 LEU CD1  C 48.643 -81.138  -7.092 1.00 . A A . 69 LEU CD1  1 1 
        9 10948 1 1 69 LEU CD2  C 46.863 -82.795  -7.637 1.00 . A A . 69 LEU CD2  1 1 
        9 10949 1 1 69 LEU CG   C 47.135 -81.337  -7.256 1.00 . A A . 69 LEU CG   1 1 
        9 10950 1 1 69 LEU H    H 44.819 -79.735  -4.216 1.00 . A A . 69 LEU H    1 1 
        9 10951 1 1 69 LEU HA   H 47.352 -79.103  -5.619 1.00 . A A . 69 LEU HA   1 1 
        9 10952 1 1 69 LEU HB2  H 46.916 -81.510  -5.124 1.00 . A A . 69 LEU HB2  1 1 
        9 10953 1 1 69 LEU HB3  H 45.396 -81.400  -5.998 1.00 . A A . 69 LEU HB3  1 1 
        9 10954 1 1 69 LEU HD11 H 48.975 -81.613  -6.181 1.00 . A A . 69 LEU HD11 1 1 
        9 10955 1 1 69 LEU HD12 H 48.870 -80.084  -7.057 1.00 . A A . 69 LEU HD12 1 1 
        9 10956 1 1 69 LEU HD13 H 49.153 -81.584  -7.930 1.00 . A A . 69 LEU HD13 1 1 
        9 10957 1 1 69 LEU HD21 H 47.177 -83.441  -6.831 1.00 . A A . 69 LEU HD21 1 1 
        9 10958 1 1 69 LEU HD22 H 47.414 -83.042  -8.533 1.00 . A A . 69 LEU HD22 1 1 
        9 10959 1 1 69 LEU HD23 H 45.807 -82.930  -7.816 1.00 . A A . 69 LEU HD23 1 1 
        9 10960 1 1 69 LEU HG   H 46.773 -80.694  -8.037 1.00 . A A . 69 LEU HG   1 1 
        9 10961 1 1 69 LEU N    N 45.650 -79.254  -4.402 1.00 . A A . 69 LEU N    1 1 
        9 10962 1 1 69 LEU O    O 44.376 -78.966  -6.907 1.00 . A A . 69 LEU O    1 1 
        9 10963 1 1 70 VAL C    C 46.441 -77.877 -10.034 1.00 . A A . 70 VAL C    1 1 
        9 10964 1 1 70 VAL CA   C 45.758 -77.361  -8.778 1.00 . A A . 70 VAL CA   1 1 
        9 10965 1 1 70 VAL CB   C 45.978 -75.849  -8.593 1.00 . A A . 70 VAL CB   1 1 
        9 10966 1 1 70 VAL CG1  C 46.000 -75.108  -9.938 1.00 . A A . 70 VAL CG1  1 1 
        9 10967 1 1 70 VAL CG2  C 44.858 -75.273  -7.731 1.00 . A A . 70 VAL CG2  1 1 
        9 10968 1 1 70 VAL H    H 47.280 -78.000  -7.495 1.00 . A A . 70 VAL H    1 1 
        9 10969 1 1 70 VAL HA   H 44.710 -77.578  -8.850 1.00 . A A . 70 VAL HA   1 1 
        9 10970 1 1 70 VAL HB   H 46.903 -75.710  -8.070 1.00 . A A . 70 VAL HB   1 1 
        9 10971 1 1 70 VAL HG11 H 45.978 -74.043  -9.761 1.00 . A A . 70 VAL HG11 1 1 
        9 10972 1 1 70 VAL HG12 H 45.135 -75.393 -10.518 1.00 . A A . 70 VAL HG12 1 1 
        9 10973 1 1 70 VAL HG13 H 46.896 -75.364 -10.482 1.00 . A A . 70 VAL HG13 1 1 
        9 10974 1 1 70 VAL HG21 H 45.141 -74.286  -7.397 1.00 . A A . 70 VAL HG21 1 1 
        9 10975 1 1 70 VAL HG22 H 44.705 -75.912  -6.875 1.00 . A A . 70 VAL HG22 1 1 
        9 10976 1 1 70 VAL HG23 H 43.950 -75.215  -8.310 1.00 . A A . 70 VAL HG23 1 1 
        9 10977 1 1 70 VAL N    N 46.321 -78.072  -7.636 1.00 . A A . 70 VAL N    1 1 
        9 10978 1 1 70 VAL O    O 47.606 -78.272 -10.015 1.00 . A A . 70 VAL O    1 1 
        9 10979 1 1 71 LEU C    C 46.457 -77.154 -13.327 1.00 . A A . 71 LEU C    1 1 
        9 10980 1 1 71 LEU CA   C 46.179 -78.342 -12.415 1.00 . A A . 71 LEU CA   1 1 
        9 10981 1 1 71 LEU CB   C 45.141 -79.259 -13.068 1.00 . A A . 71 LEU CB   1 1 
        9 10982 1 1 71 LEU CD1  C 43.713 -81.287 -12.761 1.00 . A A . 71 LEU CD1  1 1 
        9 10983 1 1 71 LEU CD2  C 45.992 -81.206 -11.722 1.00 . A A . 71 LEU CD2  1 1 
        9 10984 1 1 71 LEU CG   C 44.751 -80.379 -12.096 1.00 . A A . 71 LEU CG   1 1 
        9 10985 1 1 71 LEU H    H 44.768 -77.542 -11.051 1.00 . A A . 71 LEU H    1 1 
        9 10986 1 1 71 LEU HA   H 47.097 -78.895 -12.277 1.00 . A A . 71 LEU HA   1 1 
        9 10987 1 1 71 LEU HB2  H 44.263 -78.683 -13.324 1.00 . A A . 71 LEU HB2  1 1 
        9 10988 1 1 71 LEU HB3  H 45.559 -79.693 -13.964 1.00 . A A . 71 LEU HB3  1 1 
        9 10989 1 1 71 LEU HD11 H 43.590 -82.184 -12.171 1.00 . A A . 71 LEU HD11 1 1 
        9 10990 1 1 71 LEU HD12 H 44.049 -81.552 -13.753 1.00 . A A . 71 LEU HD12 1 1 
        9 10991 1 1 71 LEU HD13 H 42.769 -80.768 -12.827 1.00 . A A . 71 LEU HD13 1 1 
        9 10992 1 1 71 LEU HD21 H 46.536 -80.702 -10.936 1.00 . A A . 71 LEU HD21 1 1 
        9 10993 1 1 71 LEU HD22 H 46.630 -81.318 -12.586 1.00 . A A . 71 LEU HD22 1 1 
        9 10994 1 1 71 LEU HD23 H 45.687 -82.183 -11.373 1.00 . A A . 71 LEU HD23 1 1 
        9 10995 1 1 71 LEU HG   H 44.324 -79.944 -11.204 1.00 . A A . 71 LEU HG   1 1 
        9 10996 1 1 71 LEU N    N 45.685 -77.872 -11.122 1.00 . A A . 71 LEU N    1 1 
        9 10997 1 1 71 LEU O    O 45.701 -76.183 -13.348 1.00 . A A . 71 LEU O    1 1 
        9 10998 1 1 72 ARG C    C 48.005 -76.702 -16.419 1.00 . A A . 72 ARG C    1 1 
        9 10999 1 1 72 ARG CA   C 47.951 -76.170 -14.989 1.00 . A A . 72 ARG CA   1 1 
        9 11000 1 1 72 ARG CB   C 49.334 -75.655 -14.586 1.00 . A A . 72 ARG CB   1 1 
        9 11001 1 1 72 ARG CD   C 51.082 -73.948 -15.080 1.00 . A A . 72 ARG CD   1 1 
        9 11002 1 1 72 ARG CG   C 49.827 -74.636 -15.612 1.00 . A A . 72 ARG CG   1 1 
        9 11003 1 1 72 ARG CZ   C 53.012 -73.201 -16.379 1.00 . A A . 72 ARG CZ   1 1 
        9 11004 1 1 72 ARG H    H 48.119 -78.033 -14.007 1.00 . A A . 72 ARG H    1 1 
        9 11005 1 1 72 ARG HA   H 47.246 -75.352 -14.934 1.00 . A A . 72 ARG HA   1 1 
        9 11006 1 1 72 ARG HB2  H 49.271 -75.185 -13.615 1.00 . A A . 72 ARG HB2  1 1 
        9 11007 1 1 72 ARG HB3  H 50.027 -76.482 -14.540 1.00 . A A . 72 ARG HB3  1 1 
        9 11008 1 1 72 ARG HD2  H 50.812 -73.308 -14.254 1.00 . A A . 72 ARG HD2  1 1 
        9 11009 1 1 72 ARG HD3  H 51.776 -74.703 -14.734 1.00 . A A . 72 ARG HD3  1 1 
        9 11010 1 1 72 ARG HE   H 51.142 -72.550 -16.676 1.00 . A A . 72 ARG HE   1 1 
        9 11011 1 1 72 ARG HG2  H 50.060 -75.142 -16.537 1.00 . A A . 72 ARG HG2  1 1 
        9 11012 1 1 72 ARG HG3  H 49.058 -73.900 -15.785 1.00 . A A . 72 ARG HG3  1 1 
        9 11013 1 1 72 ARG HH11 H 53.015 -75.176 -16.703 1.00 . A A . 72 ARG HH11 1 1 
        9 11014 1 1 72 ARG HH12 H 54.552 -74.391 -16.849 1.00 . A A . 72 ARG HH12 1 1 
        9 11015 1 1 72 ARG HH21 H 53.305 -71.238 -16.111 1.00 . A A . 72 ARG HH21 1 1 
        9 11016 1 1 72 ARG HH22 H 54.715 -72.158 -16.516 1.00 . A A . 72 ARG HH22 1 1 
        9 11017 1 1 72 ARG N    N 47.555 -77.237 -14.075 1.00 . A A . 72 ARG N    1 1 
        9 11018 1 1 72 ARG NE   N 51.703 -73.144 -16.135 1.00 . A A . 72 ARG NE   1 1 
        9 11019 1 1 72 ARG NH1  N 53.570 -74.345 -16.666 1.00 . A A . 72 ARG NH1  1 1 
        9 11020 1 1 72 ARG NH2  N 53.734 -72.114 -16.331 1.00 . A A . 72 ARG NH2  1 1 
        9 11021 1 1 72 ARG O    O 48.506 -77.799 -16.664 1.00 . A A . 72 ARG O    1 1 
        9 11022 1 1 73 LEU C    C 48.268 -75.283 -19.597 0.45 . A A . 73 LEU C    1 1 
        9 11023 1 1 73 LEU CA   C 47.488 -76.300 -18.775 0.45 . A A . 73 LEU CA   1 1 
        9 11024 1 1 73 LEU CB   C 46.048 -76.379 -19.290 0.45 . A A . 73 LEU CB   1 1 
        9 11025 1 1 73 LEU CD1  C 43.778 -77.332 -18.860 0.45 . A A . 73 LEU CD1  1 1 
        9 11026 1 1 73 LEU CD2  C 45.785 -78.839 -18.785 0.45 . A A . 73 LEU CD2  1 1 
        9 11027 1 1 73 LEU CG   C 45.260 -77.422 -18.484 0.45 . A A . 73 LEU CG   1 1 
        9 11028 1 1 73 LEU H    H 47.112 -75.047 -17.103 1.00 . A A . 73 LEU H    1 1 
        9 11029 1 1 73 LEU HA   H 47.955 -77.268 -18.892 1.00 . A A . 73 LEU HA   1 1 
        9 11030 1 1 73 LEU HB2  H 45.576 -75.413 -19.182 1.00 . A A . 73 LEU HB2  1 1 
        9 11031 1 1 73 LEU HB3  H 46.053 -76.659 -20.332 1.00 . A A . 73 LEU HB3  1 1 
        9 11032 1 1 73 LEU HD11 H 43.385 -76.376 -18.547 1.00 . A A . 73 LEU HD11 1 1 
        9 11033 1 1 73 LEU HD12 H 43.233 -78.124 -18.369 1.00 . A A . 73 LEU HD12 1 1 
        9 11034 1 1 73 LEU HD13 H 43.672 -77.431 -19.931 1.00 . A A . 73 LEU HD13 1 1 
        9 11035 1 1 73 LEU HD21 H 46.057 -78.918 -19.828 1.00 . A A . 73 LEU HD21 1 1 
        9 11036 1 1 73 LEU HD22 H 45.018 -79.567 -18.561 1.00 . A A . 73 LEU HD22 1 1 
        9 11037 1 1 73 LEU HD23 H 46.651 -79.039 -18.172 1.00 . A A . 73 LEU HD23 1 1 
        9 11038 1 1 73 LEU HG   H 45.374 -77.213 -17.429 1.00 . A A . 73 LEU HG   1 1 
        9 11039 1 1 73 LEU N    N 47.492 -75.913 -17.361 0.45 . A A . 73 LEU N    1 1 
        9 11040 1 1 73 LEU O    O 48.179 -74.079 -19.359 0.45 . A A . 73 LEU O    1 1 
        9 11041 1 1 74 ARG C    C 49.591 -75.223 -22.895 0.45 . A A . 74 ARG C    1 1 
        9 11042 1 1 74 ARG CA   C 49.846 -74.904 -21.424 0.45 . A A . 74 ARG CA   1 1 
        9 11043 1 1 74 ARG CB   C 51.330 -75.100 -21.094 0.45 . A A . 74 ARG CB   1 1 
        9 11044 1 1 74 ARG CD   C 53.666 -74.401 -21.617 0.45 . A A . 74 ARG CD   1 1 
        9 11045 1 1 74 ARG CG   C 52.195 -74.198 -21.979 0.45 . A A . 74 ARG CG   1 1 
        9 11046 1 1 74 ARG CZ   C 54.838 -74.644 -19.494 0.45 . A A . 74 ARG CZ   1 1 
        9 11047 1 1 74 ARG H    H 49.072 -76.745 -20.705 1.00 . A A . 74 ARG H    1 1 
        9 11048 1 1 74 ARG HA   H 49.584 -73.870 -21.243 1.00 . A A . 74 ARG HA   1 1 
        9 11049 1 1 74 ARG HB2  H 51.501 -74.851 -20.056 1.00 . A A . 74 ARG HB2  1 1 
        9 11050 1 1 74 ARG HB3  H 51.601 -76.131 -21.263 1.00 . A A . 74 ARG HB3  1 1 
        9 11051 1 1 74 ARG HD2  H 53.934 -75.434 -21.782 1.00 . A A . 74 ARG HD2  1 1 
        9 11052 1 1 74 ARG HD3  H 54.278 -73.768 -22.243 1.00 . A A . 74 ARG HD3  1 1 
        9 11053 1 1 74 ARG HE   H 53.315 -73.379 -19.792 1.00 . A A . 74 ARG HE   1 1 
        9 11054 1 1 74 ARG HG2  H 52.044 -74.453 -23.018 1.00 . A A . 74 ARG HG2  1 1 
        9 11055 1 1 74 ARG HG3  H 51.925 -73.165 -21.818 1.00 . A A . 74 ARG HG3  1 1 
        9 11056 1 1 74 ARG HH11 H 53.815 -76.348 -19.250 1.00 . A A . 74 ARG HH11 1 1 
        9 11057 1 1 74 ARG HH12 H 55.380 -76.300 -18.508 1.00 . A A . 74 ARG HH12 1 1 
        9 11058 1 1 74 ARG HH21 H 56.080 -73.076 -19.579 1.00 . A A . 74 ARG HH21 1 1 
        9 11059 1 1 74 ARG HH22 H 56.663 -74.446 -18.694 1.00 . A A . 74 ARG HH22 1 1 
        9 11060 1 1 74 ARG N    N 49.040 -75.776 -20.566 0.45 . A A . 74 ARG N    1 1 
        9 11061 1 1 74 ARG NE   N 53.884 -74.057 -20.213 0.45 . A A . 74 ARG NE   1 1 
        9 11062 1 1 74 ARG NH1  N 54.665 -75.859 -19.050 0.45 . A A . 74 ARG NH1  1 1 
        9 11063 1 1 74 ARG NH2  N 55.947 -74.006 -19.236 0.45 . A A . 74 ARG NH2  1 1 
        9 11064 1 1 74 ARG O    O 49.647 -76.381 -23.310 0.45 . A A . 74 ARG O    1 1 
        9 11065 1 1 75 GLY C    C 50.342 -74.238 -25.911 0.25 . A A . 75 GLY C    1 1 
        9 11066 1 1 75 GLY CA   C 49.051 -74.346 -25.107 0.25 . A A . 75 GLY CA   1 1 
        9 11067 1 1 75 GLY H    H 49.284 -73.285 -23.287 1.00 . A A . 75 GLY H    1 1 
        9 11068 1 1 75 GLY HA2  H 48.602 -75.314 -25.282 1.00 . A A . 75 GLY HA2  1 1 
        9 11069 1 1 75 GLY HA3  H 48.369 -73.575 -25.431 1.00 . A A . 75 GLY HA3  1 1 
        9 11070 1 1 75 GLY N    N 49.312 -74.183 -23.678 0.25 . A A . 75 GLY N    1 1 
        9 11071 1 1 75 GLY O    O 51.420 -74.039 -25.350 0.25 . A A . 75 GLY O    1 1 
        9 11072 1 1 76 GLY C    C 51.862 -72.843 -28.251 0.25 . A A . 76 GLY C    1 1 
        9 11073 1 1 76 GLY CA   C 51.392 -74.285 -28.102 0.25 . A A . 76 GLY CA   1 1 
        9 11074 1 1 76 GLY H    H 49.341 -74.527 -27.621 1.00 . A A . 76 GLY H    1 1 
        9 11075 1 1 76 GLY HA2  H 52.192 -74.878 -27.682 1.00 . A A . 76 GLY HA2  1 1 
        9 11076 1 1 76 GLY HA3  H 51.135 -74.673 -29.075 1.00 . A A . 76 GLY HA3  1 1 
        9 11077 1 1 76 GLY N    N 50.226 -74.370 -27.229 0.25 . A A . 76 GLY N    1 1 
        9 11078 1 1 76 GLY O    O 51.195 -71.966 -27.730 1.00 . A A . 76 GLY O    1 1 
        9 11079 1 1 76 GLY OXT  O 52.883 -72.638 -28.887 1.00 . A A . 76 GLY OXT  1 1 
       10 11080 1 1  1 MET C    C 51.483 -87.158   8.563 1.00 . A A .  1 MET C    1 1 
       10 11081 1 1  1 MET CA   C 52.285 -87.087   9.857 1.00 . A A .  1 MET CA   1 1 
       10 11082 1 1  1 MET CB   C 52.558 -85.625  10.218 1.00 . A A .  1 MET CB   1 1 
       10 11083 1 1  1 MET CE   C 53.868 -82.498   8.081 1.00 . A A .  1 MET CE   1 1 
       10 11084 1 1  1 MET CG   C 53.411 -84.970   9.131 1.00 . A A .  1 MET CG   1 1 
       10 11085 1 1  1 MET H1   H 53.399 -88.823   9.576 1.00 . A A .  1 MET H1   1 1 
       10 11086 1 1  1 MET H2   H 54.179 -87.644  10.519 1.00 . A A .  1 MET H2   1 1 
       10 11087 1 1  1 MET H3   H 54.063 -87.450   8.835 1.00 . A A .  1 MET H3   1 1 
       10 11088 1 1  1 MET HA   H 51.725 -87.553  10.654 1.00 . A A .  1 MET HA   1 1 
       10 11089 1 1  1 MET HB2  H 51.620 -85.096  10.303 1.00 . A A .  1 MET HB2  1 1 
       10 11090 1 1  1 MET HB3  H 53.082 -85.578  11.158 1.00 . A A .  1 MET HB3  1 1 
       10 11091 1 1  1 MET HE1  H 52.879 -82.605   7.658 1.00 . A A .  1 MET HE1  1 1 
       10 11092 1 1  1 MET HE2  H 54.592 -82.945   7.419 1.00 . A A .  1 MET HE2  1 1 
       10 11093 1 1  1 MET HE3  H 54.098 -81.449   8.209 1.00 . A A .  1 MET HE3  1 1 
       10 11094 1 1  1 MET HG2  H 54.286 -85.577   8.947 1.00 . A A .  1 MET HG2  1 1 
       10 11095 1 1  1 MET HG3  H 52.836 -84.881   8.222 1.00 . A A .  1 MET HG3  1 1 
       10 11096 1 1  1 MET N    N 53.579 -87.805   9.683 1.00 . A A .  1 MET N    1 1 
       10 11097 1 1  1 MET O    O 52.047 -87.267   7.475 1.00 . A A .  1 MET O    1 1 
       10 11098 1 1  1 MET SD   S 53.926 -83.325   9.690 1.00 . A A .  1 MET SD   1 1 
       10 11099 1 1  2 GLN C    C 48.831 -85.753   7.129 1.00 . A A .  2 GLN C    1 1 
       10 11100 1 1  2 GLN CA   C 49.270 -87.155   7.530 1.00 . A A .  2 GLN CA   1 1 
       10 11101 1 1  2 GLN CB   C 48.035 -87.995   7.867 1.00 . A A .  2 GLN CB   1 1 
       10 11102 1 1  2 GLN CD   C 47.282 -90.283   8.570 1.00 . A A .  2 GLN CD   1 1 
       10 11103 1 1  2 GLN CG   C 48.438 -89.465   7.999 1.00 . A A .  2 GLN CG   1 1 
       10 11104 1 1  2 GLN H    H 49.779 -87.023   9.591 1.00 . A A .  2 GLN H    1 1 
       10 11105 1 1  2 GLN HA   H 49.793 -87.627   6.708 1.00 . A A .  2 GLN HA   1 1 
       10 11106 1 1  2 GLN HB2  H 47.615 -87.651   8.801 1.00 . A A .  2 GLN HB2  1 1 
       10 11107 1 1  2 GLN HB3  H 47.302 -87.892   7.081 1.00 . A A .  2 GLN HB3  1 1 
       10 11108 1 1  2 GLN HE21 H 46.179 -88.696   9.030 1.00 . A A .  2 GLN HE21 1 1 
       10 11109 1 1  2 GLN HE22 H 45.485 -90.196   9.410 1.00 . A A .  2 GLN HE22 1 1 
       10 11110 1 1  2 GLN HG2  H 48.701 -89.852   7.024 1.00 . A A .  2 GLN HG2  1 1 
       10 11111 1 1  2 GLN HG3  H 49.291 -89.545   8.656 1.00 . A A .  2 GLN HG3  1 1 
       10 11112 1 1  2 GLN N    N 50.160 -87.096   8.691 1.00 . A A .  2 GLN N    1 1 
       10 11113 1 1  2 GLN NE2  N 46.228 -89.674   9.043 1.00 . A A .  2 GLN NE2  1 1 
       10 11114 1 1  2 GLN O    O 48.552 -84.901   7.977 1.00 . A A .  2 GLN O    1 1 
       10 11115 1 1  2 GLN OE1  O 47.339 -91.512   8.582 1.00 . A A .  2 GLN OE1  1 1 
       10 11116 1 1  3 ILE C    C 47.222 -84.500   4.217 1.00 . A A .  3 ILE C    1 1 
       10 11117 1 1  3 ILE CA   C 48.313 -84.258   5.258 1.00 . A A .  3 ILE CA   1 1 
       10 11118 1 1  3 ILE CB   C 49.495 -83.486   4.654 1.00 . A A .  3 ILE CB   1 1 
       10 11119 1 1  3 ILE CD1  C 51.025 -83.277   2.702 1.00 . A A .  3 ILE CD1  1 1 
       10 11120 1 1  3 ILE CG1  C 50.101 -84.232   3.460 1.00 . A A .  3 ILE CG1  1 1 
       10 11121 1 1  3 ILE CG2  C 50.573 -83.302   5.726 1.00 . A A .  3 ILE CG2  1 1 
       10 11122 1 1  3 ILE H    H 48.960 -86.265   5.195 1.00 . A A .  3 ILE H    1 1 
       10 11123 1 1  3 ILE HA   H 47.883 -83.648   6.042 1.00 . A A .  3 ILE HA   1 1 
       10 11124 1 1  3 ILE HB   H 49.147 -82.512   4.336 1.00 . A A .  3 ILE HB   1 1 
       10 11125 1 1  3 ILE HD11 H 51.764 -82.877   3.381 1.00 . A A .  3 ILE HD11 1 1 
       10 11126 1 1  3 ILE HD12 H 50.442 -82.465   2.290 1.00 . A A .  3 ILE HD12 1 1 
       10 11127 1 1  3 ILE HD13 H 51.519 -83.809   1.903 1.00 . A A .  3 ILE HD13 1 1 
       10 11128 1 1  3 ILE HG12 H 50.668 -85.080   3.815 1.00 . A A .  3 ILE HG12 1 1 
       10 11129 1 1  3 ILE HG13 H 49.322 -84.570   2.797 1.00 . A A .  3 ILE HG13 1 1 
       10 11130 1 1  3 ILE HG21 H 50.129 -82.887   6.618 1.00 . A A .  3 ILE HG21 1 1 
       10 11131 1 1  3 ILE HG22 H 51.336 -82.632   5.358 1.00 . A A .  3 ILE HG22 1 1 
       10 11132 1 1  3 ILE HG23 H 51.018 -84.260   5.959 1.00 . A A .  3 ILE HG23 1 1 
       10 11133 1 1  3 ILE N    N 48.748 -85.537   5.813 1.00 . A A .  3 ILE N    1 1 
       10 11134 1 1  3 ILE O    O 46.997 -85.637   3.792 1.00 . A A .  3 ILE O    1 1 
       10 11135 1 1  4 PHE C    C 45.756 -82.599   1.621 1.00 . A A .  4 PHE C    1 1 
       10 11136 1 1  4 PHE CA   C 45.482 -83.520   2.804 1.00 . A A .  4 PHE CA   1 1 
       10 11137 1 1  4 PHE CB   C 44.149 -83.122   3.442 1.00 . A A .  4 PHE CB   1 1 
       10 11138 1 1  4 PHE CD1  C 43.190 -85.301   4.266 1.00 . A A .  4 PHE CD1  1 1 
       10 11139 1 1  4 PHE CD2  C 44.105 -83.746   5.887 1.00 . A A .  4 PHE CD2  1 1 
       10 11140 1 1  4 PHE CE1  C 42.869 -86.190   5.299 1.00 . A A .  4 PHE CE1  1 1 
       10 11141 1 1  4 PHE CE2  C 43.784 -84.635   6.920 1.00 . A A .  4 PHE CE2  1 1 
       10 11142 1 1  4 PHE CG   C 43.808 -84.079   4.559 1.00 . A A .  4 PHE CG   1 1 
       10 11143 1 1  4 PHE CZ   C 43.166 -85.857   6.626 1.00 . A A .  4 PHE CZ   1 1 
       10 11144 1 1  4 PHE H    H 46.796 -82.541   4.145 1.00 . A A .  4 PHE H    1 1 
       10 11145 1 1  4 PHE HA   H 45.409 -84.537   2.450 1.00 . A A .  4 PHE HA   1 1 
       10 11146 1 1  4 PHE HB2  H 44.226 -82.122   3.839 1.00 . A A .  4 PHE HB2  1 1 
       10 11147 1 1  4 PHE HB3  H 43.371 -83.146   2.699 1.00 . A A .  4 PHE HB3  1 1 
       10 11148 1 1  4 PHE HD1  H 42.961 -85.558   3.243 1.00 . A A .  4 PHE HD1  1 1 
       10 11149 1 1  4 PHE HD2  H 44.581 -82.803   6.113 1.00 . A A .  4 PHE HD2  1 1 
       10 11150 1 1  4 PHE HE1  H 42.392 -87.132   5.072 1.00 . A A .  4 PHE HE1  1 1 
       10 11151 1 1  4 PHE HE2  H 44.013 -84.379   7.944 1.00 . A A .  4 PHE HE2  1 1 
       10 11152 1 1  4 PHE HZ   H 42.919 -86.543   7.423 1.00 . A A .  4 PHE HZ   1 1 
       10 11153 1 1  4 PHE N    N 46.552 -83.421   3.805 1.00 . A A .  4 PHE N    1 1 
       10 11154 1 1  4 PHE O    O 46.156 -81.460   1.802 1.00 . A A .  4 PHE O    1 1 
       10 11155 1 1  5 VAL C    C 44.340 -82.174  -1.534 1.00 . A A .  5 VAL C    1 1 
       10 11156 1 1  5 VAL CA   C 45.677 -82.275  -0.806 1.00 . A A .  5 VAL CA   1 1 
       10 11157 1 1  5 VAL CB   C 46.721 -82.888  -1.744 1.00 . A A .  5 VAL CB   1 1 
       10 11158 1 1  5 VAL CG1  C 46.912 -81.956  -2.945 1.00 . A A .  5 VAL CG1  1 1 
       10 11159 1 1  5 VAL CG2  C 48.060 -83.022  -1.015 1.00 . A A .  5 VAL CG2  1 1 
       10 11160 1 1  5 VAL H    H 45.150 -84.001   0.316 1.00 . A A .  5 VAL H    1 1 
       10 11161 1 1  5 VAL HA   H 46.001 -81.283  -0.530 1.00 . A A .  5 VAL HA   1 1 
       10 11162 1 1  5 VAL HB   H 46.384 -83.857  -2.083 1.00 . A A .  5 VAL HB   1 1 
       10 11163 1 1  5 VAL HG11 H 47.066 -80.946  -2.597 1.00 . A A .  5 VAL HG11 1 1 
       10 11164 1 1  5 VAL HG12 H 46.034 -81.990  -3.573 1.00 . A A .  5 VAL HG12 1 1 
       10 11165 1 1  5 VAL HG13 H 47.773 -82.274  -3.516 1.00 . A A .  5 VAL HG13 1 1 
       10 11166 1 1  5 VAL HG21 H 48.736 -83.614  -1.613 1.00 . A A .  5 VAL HG21 1 1 
       10 11167 1 1  5 VAL HG22 H 47.906 -83.502  -0.060 1.00 . A A .  5 VAL HG22 1 1 
       10 11168 1 1  5 VAL HG23 H 48.486 -82.039  -0.861 1.00 . A A .  5 VAL HG23 1 1 
       10 11169 1 1  5 VAL N    N 45.498 -83.091   0.405 1.00 . A A .  5 VAL N    1 1 
       10 11170 1 1  5 VAL O    O 43.744 -83.187  -1.887 1.00 . A A .  5 VAL O    1 1 
       10 11171 1 1  6 LYS C    C 42.910 -80.396  -3.972 1.00 . A A .  6 LYS C    1 1 
       10 11172 1 1  6 LYS CA   C 42.622 -80.743  -2.511 1.00 . A A .  6 LYS CA   1 1 
       10 11173 1 1  6 LYS CB   C 41.799 -79.604  -1.868 1.00 . A A .  6 LYS CB   1 1 
       10 11174 1 1  6 LYS CD   C 39.877 -79.094  -0.317 1.00 . A A .  6 LYS CD   1 1 
       10 11175 1 1  6 LYS CE   C 40.576 -77.756  -0.071 1.00 . A A .  6 LYS CE   1 1 
       10 11176 1 1  6 LYS CG   C 40.895 -80.156  -0.748 1.00 . A A .  6 LYS CG   1 1 
       10 11177 1 1  6 LYS H    H 44.407 -80.170  -1.511 1.00 . A A .  6 LYS H    1 1 
       10 11178 1 1  6 LYS HA   H 42.047 -81.656  -2.484 1.00 . A A .  6 LYS HA   1 1 
       10 11179 1 1  6 LYS HB2  H 42.479 -78.878  -1.446 1.00 . A A .  6 LYS HB2  1 1 
       10 11180 1 1  6 LYS HB3  H 41.192 -79.130  -2.626 1.00 . A A .  6 LYS HB3  1 1 
       10 11181 1 1  6 LYS HD2  H 39.135 -78.976  -1.093 1.00 . A A .  6 LYS HD2  1 1 
       10 11182 1 1  6 LYS HD3  H 39.395 -79.416   0.594 1.00 . A A .  6 LYS HD3  1 1 
       10 11183 1 1  6 LYS HE2  H 41.503 -77.923   0.455 1.00 . A A .  6 LYS HE2  1 1 
       10 11184 1 1  6 LYS HE3  H 40.779 -77.281  -1.020 1.00 . A A .  6 LYS HE3  1 1 
       10 11185 1 1  6 LYS HG2  H 40.357 -81.019  -1.112 1.00 . A A .  6 LYS HG2  1 1 
       10 11186 1 1  6 LYS HG3  H 41.493 -80.439   0.105 1.00 . A A .  6 LYS HG3  1 1 
       10 11187 1 1  6 LYS HZ1  H 40.083 -75.914   0.765 1.00 . A A .  6 LYS HZ1  1 1 
       10 11188 1 1  6 LYS HZ2  H 39.635 -77.250   1.715 1.00 . A A .  6 LYS HZ2  1 1 
       10 11189 1 1  6 LYS HZ3  H 38.742 -76.854   0.325 1.00 . A A .  6 LYS HZ3  1 1 
       10 11190 1 1  6 LYS N    N 43.882 -80.948  -1.789 1.00 . A A .  6 LYS N    1 1 
       10 11191 1 1  6 LYS NZ   N 39.692 -76.877   0.745 1.00 . A A .  6 LYS NZ   1 1 
       10 11192 1 1  6 LYS O    O 43.815 -79.621  -4.266 1.00 . A A .  6 LYS O    1 1 
       10 11193 1 1  7 THR C    C 41.284 -79.652  -6.779 1.00 . A A .  7 THR C    1 1 
       10 11194 1 1  7 THR CA   C 42.289 -80.698  -6.311 1.00 . A A .  7 THR CA   1 1 
       10 11195 1 1  7 THR CB   C 42.093 -81.979  -7.123 1.00 . A A .  7 THR CB   1 1 
       10 11196 1 1  7 THR CG2  C 42.956 -83.110  -6.560 1.00 . A A .  7 THR CG2  1 1 
       10 11197 1 1  7 THR H    H 41.409 -81.565  -4.584 1.00 . A A .  7 THR H    1 1 
       10 11198 1 1  7 THR HA   H 43.289 -80.323  -6.484 1.00 . A A .  7 THR HA   1 1 
       10 11199 1 1  7 THR HB   H 42.399 -81.801  -8.143 1.00 . A A .  7 THR HB   1 1 
       10 11200 1 1  7 THR HG1  H 40.238 -81.683  -6.619 1.00 . A A .  7 THR HG1  1 1 
       10 11201 1 1  7 THR HG21 H 42.889 -83.971  -7.208 1.00 . A A .  7 THR HG21 1 1 
       10 11202 1 1  7 THR HG22 H 42.604 -83.374  -5.574 1.00 . A A .  7 THR HG22 1 1 
       10 11203 1 1  7 THR HG23 H 43.983 -82.783  -6.500 1.00 . A A .  7 THR HG23 1 1 
       10 11204 1 1  7 THR N    N 42.120 -80.966  -4.882 1.00 . A A .  7 THR N    1 1 
       10 11205 1 1  7 THR O    O 40.283 -79.383  -6.115 1.00 . A A .  7 THR O    1 1 
       10 11206 1 1  7 THR OG1  O 40.725 -82.360  -7.095 1.00 . A A .  7 THR OG1  1 1 
       10 11207 1 1  8 LEU C    C 39.339 -78.657  -8.843 1.00 . A A .  8 LEU C    1 1 
       10 11208 1 1  8 LEU CA   C 40.697 -78.063  -8.491 1.00 . A A .  8 LEU CA   1 1 
       10 11209 1 1  8 LEU CB   C 41.351 -77.398  -9.712 1.00 . A A .  8 LEU CB   1 1 
       10 11210 1 1  8 LEU CD1  C 40.389 -78.388 -11.837 1.00 . A A .  8 LEU CD1  1 1 
       10 11211 1 1  8 LEU CD2  C 42.860 -78.064 -11.606 1.00 . A A .  8 LEU CD2  1 1 
       10 11212 1 1  8 LEU CG   C 41.572 -78.418 -10.852 1.00 . A A .  8 LEU CG   1 1 
       10 11213 1 1  8 LEU H    H 42.412 -79.334  -8.402 1.00 . A A .  8 LEU H    1 1 
       10 11214 1 1  8 LEU HA   H 40.540 -77.305  -7.755 1.00 . A A .  8 LEU HA   1 1 
       10 11215 1 1  8 LEU HB2  H 40.715 -76.594 -10.059 1.00 . A A .  8 LEU HB2  1 1 
       10 11216 1 1  8 LEU HB3  H 42.302 -76.983  -9.407 1.00 . A A .  8 LEU HB3  1 1 
       10 11217 1 1  8 LEU HD11 H 39.476 -78.179 -11.301 1.00 . A A .  8 LEU HD11 1 1 
       10 11218 1 1  8 LEU HD12 H 40.305 -79.345 -12.327 1.00 . A A .  8 LEU HD12 1 1 
       10 11219 1 1  8 LEU HD13 H 40.548 -77.617 -12.579 1.00 . A A .  8 LEU HD13 1 1 
       10 11220 1 1  8 LEU HD21 H 43.702 -78.158 -10.936 1.00 . A A .  8 LEU HD21 1 1 
       10 11221 1 1  8 LEU HD22 H 42.797 -77.048 -11.964 1.00 . A A .  8 LEU HD22 1 1 
       10 11222 1 1  8 LEU HD23 H 42.984 -78.736 -12.440 1.00 . A A .  8 LEU HD23 1 1 
       10 11223 1 1  8 LEU HG   H 41.673 -79.411 -10.438 1.00 . A A .  8 LEU HG   1 1 
       10 11224 1 1  8 LEU N    N 41.573 -79.080  -7.926 1.00 . A A .  8 LEU N    1 1 
       10 11225 1 1  8 LEU O    O 38.392 -77.922  -9.120 1.00 . A A .  8 LEU O    1 1 
       10 11226 1 1  9 THR C    C 37.201 -81.001  -7.862 1.00 . A A .  9 THR C    1 1 
       10 11227 1 1  9 THR CA   C 37.964 -80.656  -9.138 1.00 . A A .  9 THR CA   1 1 
       10 11228 1 1  9 THR CB   C 38.175 -81.896 -10.010 1.00 . A A .  9 THR CB   1 1 
       10 11229 1 1  9 THR CG2  C 38.966 -81.528 -11.264 1.00 . A A .  9 THR CG2  1 1 
       10 11230 1 1  9 THR H    H 40.017 -80.534  -8.585 1.00 . A A .  9 THR H    1 1 
       10 11231 1 1  9 THR HA   H 37.329 -79.952  -9.659 1.00 . A A .  9 THR HA   1 1 
       10 11232 1 1  9 THR HB   H 37.218 -82.304 -10.292 1.00 . A A .  9 THR HB   1 1 
       10 11233 1 1  9 THR HG1  H 39.550 -82.411  -8.733 1.00 . A A .  9 THR HG1  1 1 
       10 11234 1 1  9 THR HG21 H 39.967 -81.234 -10.985 1.00 . A A .  9 THR HG21 1 1 
       10 11235 1 1  9 THR HG22 H 38.477 -80.709 -11.771 1.00 . A A .  9 THR HG22 1 1 
       10 11236 1 1  9 THR HG23 H 39.013 -82.383 -11.923 1.00 . A A .  9 THR HG23 1 1 
       10 11237 1 1  9 THR N    N 39.236 -79.992  -8.824 1.00 . A A .  9 THR N    1 1 
       10 11238 1 1  9 THR O    O 36.090 -81.530  -7.914 1.00 . A A .  9 THR O    1 1 
       10 11239 1 1  9 THR OG1  O 38.898 -82.869  -9.267 1.00 . A A .  9 THR OG1  1 1 
       10 11240 1 1 10 GLY C    C 37.457 -82.185  -4.766 1.00 . A A . 10 GLY C    1 1 
       10 11241 1 1 10 GLY CA   C 37.125 -80.850  -5.427 1.00 . A A . 10 GLY CA   1 1 
       10 11242 1 1 10 GLY H    H 38.645 -80.181  -6.745 1.00 . A A . 10 GLY H    1 1 
       10 11243 1 1 10 GLY HA2  H 37.432 -80.054  -4.760 1.00 . A A . 10 GLY HA2  1 1 
       10 11244 1 1 10 GLY HA3  H 36.054 -80.788  -5.560 1.00 . A A . 10 GLY HA3  1 1 
       10 11245 1 1 10 GLY N    N 37.780 -80.640  -6.718 1.00 . A A . 10 GLY N    1 1 
       10 11246 1 1 10 GLY O    O 36.814 -82.584  -3.795 1.00 . A A . 10 GLY O    1 1 
       10 11247 1 1 11 LYS C    C 39.888 -83.957  -3.636 1.00 . A A . 11 LYS C    1 1 
       10 11248 1 1 11 LYS CA   C 38.852 -84.167  -4.732 1.00 . A A . 11 LYS CA   1 1 
       10 11249 1 1 11 LYS CB   C 39.459 -85.073  -5.806 1.00 . A A . 11 LYS CB   1 1 
       10 11250 1 1 11 LYS CD   C 40.236 -87.382  -6.347 1.00 . A A . 11 LYS CD   1 1 
       10 11251 1 1 11 LYS CE   C 40.331 -88.821  -5.839 1.00 . A A . 11 LYS CE   1 1 
       10 11252 1 1 11 LYS CG   C 39.628 -86.492  -5.260 1.00 . A A . 11 LYS CG   1 1 
       10 11253 1 1 11 LYS H    H 38.966 -82.512  -6.062 1.00 . A A . 11 LYS H    1 1 
       10 11254 1 1 11 LYS HA   H 37.972 -84.651  -4.328 1.00 . A A . 11 LYS HA   1 1 
       10 11255 1 1 11 LYS HB2  H 38.817 -85.088  -6.674 1.00 . A A . 11 LYS HB2  1 1 
       10 11256 1 1 11 LYS HB3  H 40.424 -84.684  -6.094 1.00 . A A . 11 LYS HB3  1 1 
       10 11257 1 1 11 LYS HD2  H 39.610 -87.350  -7.228 1.00 . A A . 11 LYS HD2  1 1 
       10 11258 1 1 11 LYS HD3  H 41.224 -87.023  -6.594 1.00 . A A . 11 LYS HD3  1 1 
       10 11259 1 1 11 LYS HE2  H 41.012 -88.864  -5.002 1.00 . A A . 11 LYS HE2  1 1 
       10 11260 1 1 11 LYS HE3  H 39.354 -89.157  -5.525 1.00 . A A . 11 LYS HE3  1 1 
       10 11261 1 1 11 LYS HG2  H 40.282 -86.473  -4.400 1.00 . A A . 11 LYS HG2  1 1 
       10 11262 1 1 11 LYS HG3  H 38.665 -86.886  -4.972 1.00 . A A . 11 LYS HG3  1 1 
       10 11263 1 1 11 LYS HZ1  H 40.534 -89.317  -7.851 1.00 . A A . 11 LYS HZ1  1 1 
       10 11264 1 1 11 LYS HZ2  H 40.439 -90.658  -6.813 1.00 . A A . 11 LYS HZ2  1 1 
       10 11265 1 1 11 LYS HZ3  H 41.869 -89.745  -6.897 1.00 . A A . 11 LYS HZ3  1 1 
       10 11266 1 1 11 LYS N    N 38.464 -82.873  -5.300 1.00 . A A . 11 LYS N    1 1 
       10 11267 1 1 11 LYS NZ   N 40.831 -89.702  -6.933 1.00 . A A . 11 LYS NZ   1 1 
       10 11268 1 1 11 LYS O    O 40.760 -83.108  -3.780 1.00 . A A . 11 LYS O    1 1 
       10 11269 1 1 12 THR C    C 41.629 -85.877  -1.365 1.00 . A A . 12 THR C    1 1 
       10 11270 1 1 12 THR CA   C 40.799 -84.604  -1.465 1.00 . A A . 12 THR CA   1 1 
       10 11271 1 1 12 THR CB   C 40.103 -84.328  -0.128 1.00 . A A . 12 THR CB   1 1 
       10 11272 1 1 12 THR CG2  C 41.172 -84.171   0.957 1.00 . A A . 12 THR CG2  1 1 
       10 11273 1 1 12 THR H    H 39.108 -85.417  -2.488 1.00 . A A . 12 THR H    1 1 
       10 11274 1 1 12 THR HA   H 41.462 -83.780  -1.693 1.00 . A A . 12 THR HA   1 1 
       10 11275 1 1 12 THR HB   H 39.448 -85.147   0.124 1.00 . A A . 12 THR HB   1 1 
       10 11276 1 1 12 THR HG1  H 39.849 -82.432   0.227 1.00 . A A . 12 THR HG1  1 1 
       10 11277 1 1 12 THR HG21 H 40.723 -83.759   1.849 1.00 . A A . 12 THR HG21 1 1 
       10 11278 1 1 12 THR HG22 H 41.948 -83.506   0.606 1.00 . A A . 12 THR HG22 1 1 
       10 11279 1 1 12 THR HG23 H 41.601 -85.136   1.183 1.00 . A A . 12 THR HG23 1 1 
       10 11280 1 1 12 THR N    N 39.813 -84.740  -2.552 1.00 . A A . 12 THR N    1 1 
       10 11281 1 1 12 THR O    O 41.083 -86.974  -1.238 1.00 . A A . 12 THR O    1 1 
       10 11282 1 1 12 THR OG1  O 39.358 -83.121  -0.226 1.00 . A A . 12 THR OG1  1 1 
       10 11283 1 1 13 ILE C    C 44.589 -86.806   0.059 1.00 . A A . 13 ILE C    1 1 
       10 11284 1 1 13 ILE CA   C 43.860 -86.868  -1.276 1.00 . A A . 13 ILE CA   1 1 
       10 11285 1 1 13 ILE CB   C 44.919 -86.878  -2.388 1.00 . A A . 13 ILE CB   1 1 
       10 11286 1 1 13 ILE CD1  C 45.302 -86.605  -4.846 1.00 . A A . 13 ILE CD1  1 1 
       10 11287 1 1 13 ILE CG1  C 44.252 -86.587  -3.734 1.00 . A A . 13 ILE CG1  1 1 
       10 11288 1 1 13 ILE CG2  C 45.594 -88.251  -2.439 1.00 . A A . 13 ILE CG2  1 1 
       10 11289 1 1 13 ILE H    H 43.330 -84.825  -1.488 1.00 . A A . 13 ILE H    1 1 
       10 11290 1 1 13 ILE HA   H 43.292 -87.788  -1.309 1.00 . A A . 13 ILE HA   1 1 
       10 11291 1 1 13 ILE HB   H 45.664 -86.120  -2.186 1.00 . A A . 13 ILE HB   1 1 
       10 11292 1 1 13 ILE HD11 H 45.621 -87.621  -5.023 1.00 . A A . 13 ILE HD11 1 1 
       10 11293 1 1 13 ILE HD12 H 46.151 -86.007  -4.550 1.00 . A A . 13 ILE HD12 1 1 
       10 11294 1 1 13 ILE HD13 H 44.873 -86.199  -5.750 1.00 . A A . 13 ILE HD13 1 1 
       10 11295 1 1 13 ILE HG12 H 43.501 -87.335  -3.935 1.00 . A A . 13 ILE HG12 1 1 
       10 11296 1 1 13 ILE HG13 H 43.792 -85.611  -3.700 1.00 . A A . 13 ILE HG13 1 1 
       10 11297 1 1 13 ILE HG21 H 46.495 -88.189  -3.032 1.00 . A A . 13 ILE HG21 1 1 
       10 11298 1 1 13 ILE HG22 H 44.920 -88.967  -2.882 1.00 . A A . 13 ILE HG22 1 1 
       10 11299 1 1 13 ILE HG23 H 45.846 -88.565  -1.436 1.00 . A A . 13 ILE HG23 1 1 
       10 11300 1 1 13 ILE N    N 42.954 -85.725  -1.395 1.00 . A A . 13 ILE N    1 1 
       10 11301 1 1 13 ILE O    O 45.049 -85.745   0.477 1.00 . A A . 13 ILE O    1 1 
       10 11302 1 1 14 THR C    C 46.784 -88.658   1.747 1.00 . A A . 14 THR C    1 1 
       10 11303 1 1 14 THR CA   C 45.422 -88.032   1.988 1.00 . A A . 14 THR CA   1 1 
       10 11304 1 1 14 THR CB   C 44.633 -88.885   2.984 1.00 . A A . 14 THR CB   1 1 
       10 11305 1 1 14 THR CG2  C 45.389 -88.953   4.312 1.00 . A A . 14 THR CG2  1 1 
       10 11306 1 1 14 THR H    H 44.347 -88.778   0.333 1.00 . A A . 14 THR H    1 1 
       10 11307 1 1 14 THR HA   H 45.552 -87.037   2.395 1.00 . A A . 14 THR HA   1 1 
       10 11308 1 1 14 THR HB   H 44.516 -89.882   2.590 1.00 . A A . 14 THR HB   1 1 
       10 11309 1 1 14 THR HG1  H 42.724 -89.013   3.328 1.00 . A A . 14 THR HG1  1 1 
       10 11310 1 1 14 THR HG21 H 45.724 -87.964   4.587 1.00 . A A . 14 THR HG21 1 1 
       10 11311 1 1 14 THR HG22 H 46.243 -89.607   4.207 1.00 . A A . 14 THR HG22 1 1 
       10 11312 1 1 14 THR HG23 H 44.733 -89.338   5.080 1.00 . A A . 14 THR HG23 1 1 
       10 11313 1 1 14 THR N    N 44.715 -87.960   0.711 1.00 . A A . 14 THR N    1 1 
       10 11314 1 1 14 THR O    O 46.878 -89.717   1.126 1.00 . A A . 14 THR O    1 1 
       10 11315 1 1 14 THR OG1  O 43.355 -88.302   3.192 1.00 . A A . 14 THR OG1  1 1 
       10 11316 1 1 15 LEU C    C 49.859 -88.746   3.432 1.00 . A A . 15 LEU C    1 1 
       10 11317 1 1 15 LEU CA   C 49.205 -88.537   2.071 1.00 . A A . 15 LEU CA   1 1 
       10 11318 1 1 15 LEU CB   C 50.120 -87.527   1.320 1.00 . A A . 15 LEU CB   1 1 
       10 11319 1 1 15 LEU CD1  C 49.040 -88.482  -0.840 1.00 . A A . 15 LEU CD1  1 1 
       10 11320 1 1 15 LEU CD2  C 49.074 -86.020  -0.444 1.00 . A A . 15 LEU CD2  1 1 
       10 11321 1 1 15 LEU CG   C 49.830 -87.333  -0.212 1.00 . A A . 15 LEU CG   1 1 
       10 11322 1 1 15 LEU H    H 47.711 -87.192   2.756 1.00 . A A . 15 LEU H    1 1 
       10 11323 1 1 15 LEU HA   H 49.183 -89.474   1.543 1.00 . A A . 15 LEU HA   1 1 
       10 11324 1 1 15 LEU HB2  H 50.033 -86.571   1.812 1.00 . A A . 15 LEU HB2  1 1 
       10 11325 1 1 15 LEU HB3  H 51.148 -87.862   1.432 1.00 . A A . 15 LEU HB3  1 1 
       10 11326 1 1 15 LEU HD11 H 49.547 -89.415  -0.661 1.00 . A A . 15 LEU HD11 1 1 
       10 11327 1 1 15 LEU HD12 H 48.970 -88.319  -1.906 1.00 . A A . 15 LEU HD12 1 1 
       10 11328 1 1 15 LEU HD13 H 48.055 -88.514  -0.428 1.00 . A A . 15 LEU HD13 1 1 
       10 11329 1 1 15 LEU HD21 H 48.788 -85.950  -1.483 1.00 . A A . 15 LEU HD21 1 1 
       10 11330 1 1 15 LEU HD22 H 49.713 -85.188  -0.188 1.00 . A A . 15 LEU HD22 1 1 
       10 11331 1 1 15 LEU HD23 H 48.190 -86.000   0.175 1.00 . A A . 15 LEU HD23 1 1 
       10 11332 1 1 15 LEU HG   H 50.788 -87.286  -0.713 1.00 . A A . 15 LEU HG   1 1 
       10 11333 1 1 15 LEU N    N 47.843 -88.017   2.246 1.00 . A A . 15 LEU N    1 1 
       10 11334 1 1 15 LEU O    O 49.624 -87.982   4.368 1.00 . A A . 15 LEU O    1 1 
       10 11335 1 1 16 GLU C    C 52.902 -89.375   4.429 1.00 . A A . 16 GLU C    1 1 
       10 11336 1 1 16 GLU CA   C 51.528 -89.961   4.718 1.00 . A A . 16 GLU CA   1 1 
       10 11337 1 1 16 GLU CB   C 51.624 -91.455   5.043 1.00 . A A . 16 GLU CB   1 1 
       10 11338 1 1 16 GLU CD   C 52.541 -93.136   6.652 1.00 . A A . 16 GLU CD   1 1 
       10 11339 1 1 16 GLU CG   C 52.440 -91.650   6.322 1.00 . A A . 16 GLU CG   1 1 
       10 11340 1 1 16 GLU H    H 50.950 -90.262   2.704 1.00 . A A . 16 GLU H    1 1 
       10 11341 1 1 16 GLU HA   H 51.076 -89.423   5.544 1.00 . A A . 16 GLU HA   1 1 
       10 11342 1 1 16 GLU HB2  H 50.632 -91.858   5.181 1.00 . A A . 16 GLU HB2  1 1 
       10 11343 1 1 16 GLU HB3  H 52.111 -91.969   4.227 1.00 . A A . 16 GLU HB3  1 1 
       10 11344 1 1 16 GLU HG2  H 53.431 -91.246   6.181 1.00 . A A . 16 GLU HG2  1 1 
       10 11345 1 1 16 GLU HG3  H 51.955 -91.136   7.138 1.00 . A A . 16 GLU HG3  1 1 
       10 11346 1 1 16 GLU N    N 50.756 -89.727   3.503 1.00 . A A . 16 GLU N    1 1 
       10 11347 1 1 16 GLU O    O 53.550 -89.759   3.455 1.00 . A A . 16 GLU O    1 1 
       10 11348 1 1 16 GLU OE1  O 51.848 -93.912   6.016 1.00 . A A . 16 GLU OE1  1 1 
       10 11349 1 1 16 GLU OE2  O 53.309 -93.474   7.538 1.00 . A A . 16 GLU OE2  1 1 
       10 11350 1 1 17 VAL C    C 55.359 -87.517   6.334 1.00 . A A . 17 VAL C    1 1 
       10 11351 1 1 17 VAL CA   C 54.624 -87.762   5.023 1.00 . A A . 17 VAL CA   1 1 
       10 11352 1 1 17 VAL CB   C 54.396 -86.409   4.344 1.00 . A A . 17 VAL CB   1 1 
       10 11353 1 1 17 VAL CG1  C 53.740 -86.601   2.975 1.00 . A A . 17 VAL CG1  1 1 
       10 11354 1 1 17 VAL CG2  C 53.486 -85.558   5.234 1.00 . A A . 17 VAL CG2  1 1 
       10 11355 1 1 17 VAL H    H 52.783 -88.147   6.007 1.00 . A A . 17 VAL H    1 1 
       10 11356 1 1 17 VAL HA   H 55.241 -88.373   4.374 1.00 . A A . 17 VAL HA   1 1 
       10 11357 1 1 17 VAL HB   H 55.344 -85.908   4.219 1.00 . A A . 17 VAL HB   1 1 
       10 11358 1 1 17 VAL HG11 H 54.399 -87.171   2.337 1.00 . A A . 17 VAL HG11 1 1 
       10 11359 1 1 17 VAL HG12 H 53.553 -85.636   2.527 1.00 . A A . 17 VAL HG12 1 1 
       10 11360 1 1 17 VAL HG13 H 52.806 -87.130   3.093 1.00 . A A . 17 VAL HG13 1 1 
       10 11361 1 1 17 VAL HG21 H 52.603 -86.123   5.491 1.00 . A A . 17 VAL HG21 1 1 
       10 11362 1 1 17 VAL HG22 H 53.197 -84.663   4.702 1.00 . A A . 17 VAL HG22 1 1 
       10 11363 1 1 17 VAL HG23 H 54.014 -85.286   6.136 1.00 . A A . 17 VAL HG23 1 1 
       10 11364 1 1 17 VAL N    N 53.334 -88.418   5.244 1.00 . A A . 17 VAL N    1 1 
       10 11365 1 1 17 VAL O    O 54.789 -87.623   7.420 1.00 . A A . 17 VAL O    1 1 
       10 11366 1 1 18 GLU C    C 57.855 -85.309   7.208 1.00 . A A . 18 GLU C    1 1 
       10 11367 1 1 18 GLU CA   C 57.461 -86.786   7.351 1.00 . A A . 18 GLU CA   1 1 
       10 11368 1 1 18 GLU CB   C 58.712 -87.670   7.381 1.00 . A A . 18 GLU CB   1 1 
       10 11369 1 1 18 GLU CD   C 57.948 -89.299   9.119 1.00 . A A . 18 GLU CD   1 1 
       10 11370 1 1 18 GLU CG   C 58.312 -89.122   7.649 1.00 . A A . 18 GLU CG   1 1 
       10 11371 1 1 18 GLU H    H 56.998 -87.028   5.296 1.00 . A A . 18 GLU H    1 1 
       10 11372 1 1 18 GLU HA   H 56.888 -86.931   8.251 1.00 . A A . 18 GLU HA   1 1 
       10 11373 1 1 18 GLU HB2  H 59.224 -87.610   6.430 1.00 . A A . 18 GLU HB2  1 1 
       10 11374 1 1 18 GLU HB3  H 59.373 -87.325   8.160 1.00 . A A . 18 GLU HB3  1 1 
       10 11375 1 1 18 GLU HG2  H 57.461 -89.379   7.035 1.00 . A A . 18 GLU HG2  1 1 
       10 11376 1 1 18 GLU HG3  H 59.139 -89.772   7.405 1.00 . A A . 18 GLU HG3  1 1 
       10 11377 1 1 18 GLU N    N 56.624 -87.127   6.201 1.00 . A A . 18 GLU N    1 1 
       10 11378 1 1 18 GLU O    O 57.956 -84.827   6.080 1.00 . A A . 18 GLU O    1 1 
       10 11379 1 1 18 GLU OE1  O 58.847 -89.543   9.906 1.00 . A A . 18 GLU OE1  1 1 
       10 11380 1 1 18 GLU OE2  O 56.775 -89.188   9.435 1.00 . A A . 18 GLU OE2  1 1 
       10 11381 1 1 19 PRO C    C 59.684 -82.906   7.286 1.00 . A A . 19 PRO C    1 1 
       10 11382 1 1 19 PRO CA   C 58.424 -83.125   8.120 1.00 . A A . 19 PRO CA   1 1 
       10 11383 1 1 19 PRO CB   C 58.607 -82.588   9.554 1.00 . A A . 19 PRO CB   1 1 
       10 11384 1 1 19 PRO CD   C 57.990 -84.944   9.689 1.00 . A A . 19 PRO CD   1 1 
       10 11385 1 1 19 PRO CG   C 57.903 -83.594  10.421 1.00 . A A . 19 PRO CG   1 1 
       10 11386 1 1 19 PRO HA   H 57.596 -82.600   7.663 1.00 . A A . 19 PRO HA   1 1 
       10 11387 1 1 19 PRO HB2  H 59.659 -82.539   9.812 1.00 . A A . 19 PRO HB2  1 1 
       10 11388 1 1 19 PRO HB3  H 58.148 -81.615   9.663 1.00 . A A . 19 PRO HB3  1 1 
       10 11389 1 1 19 PRO HD2  H 58.886 -85.489   9.961 1.00 . A A . 19 PRO HD2  1 1 
       10 11390 1 1 19 PRO HD3  H 57.105 -85.524   9.872 1.00 . A A . 19 PRO HD3  1 1 
       10 11391 1 1 19 PRO HG2  H 58.369 -83.665  11.395 1.00 . A A . 19 PRO HG2  1 1 
       10 11392 1 1 19 PRO HG3  H 56.863 -83.321  10.530 1.00 . A A . 19 PRO HG3  1 1 
       10 11393 1 1 19 PRO N    N 58.064 -84.558   8.271 1.00 . A A . 19 PRO N    1 1 
       10 11394 1 1 19 PRO O    O 59.874 -81.835   6.707 1.00 . A A . 19 PRO O    1 1 
       10 11395 1 1 20 SER C    C 61.616 -84.177   5.028 1.00 . A A . 20 SER C    1 1 
       10 11396 1 1 20 SER CA   C 61.803 -83.809   6.495 1.00 . A A . 20 SER CA   1 1 
       10 11397 1 1 20 SER CB   C 62.872 -84.701   7.126 1.00 . A A . 20 SER CB   1 1 
       10 11398 1 1 20 SER H    H 60.358 -84.739   7.737 1.00 . A A . 20 SER H    1 1 
       10 11399 1 1 20 SER HA   H 62.149 -82.786   6.545 1.00 . A A . 20 SER HA   1 1 
       10 11400 1 1 20 SER HB2  H 62.747 -84.703   8.193 1.00 . A A . 20 SER HB2  1 1 
       10 11401 1 1 20 SER HB3  H 62.778 -85.711   6.749 1.00 . A A . 20 SER HB3  1 1 
       10 11402 1 1 20 SER HG   H 64.781 -84.520   7.459 1.00 . A A . 20 SER HG   1 1 
       10 11403 1 1 20 SER N    N 60.553 -83.915   7.243 1.00 . A A . 20 SER N    1 1 
       10 11404 1 1 20 SER O    O 62.563 -84.099   4.246 1.00 . A A . 20 SER O    1 1 
       10 11405 1 1 20 SER OG   O 64.158 -84.184   6.810 1.00 . A A . 20 SER OG   1 1 
       10 11406 1 1 21 ASP C    C 60.205 -83.600   2.443 1.00 . A A . 21 ASP C    1 1 
       10 11407 1 1 21 ASP CA   C 60.148 -84.885   3.244 1.00 . A A . 21 ASP CA   1 1 
       10 11408 1 1 21 ASP CB   C 58.769 -85.538   3.092 1.00 . A A . 21 ASP CB   1 1 
       10 11409 1 1 21 ASP CG   C 58.819 -86.998   3.537 1.00 . A A . 21 ASP CG   1 1 
       10 11410 1 1 21 ASP H    H 59.652 -84.563   5.271 1.00 . A A . 21 ASP H    1 1 
       10 11411 1 1 21 ASP HA   H 60.910 -85.568   2.897 1.00 . A A . 21 ASP HA   1 1 
       10 11412 1 1 21 ASP HB2  H 58.055 -85.007   3.706 1.00 . A A . 21 ASP HB2  1 1 
       10 11413 1 1 21 ASP HB3  H 58.460 -85.487   2.059 1.00 . A A . 21 ASP HB3  1 1 
       10 11414 1 1 21 ASP N    N 60.400 -84.551   4.638 1.00 . A A . 21 ASP N    1 1 
       10 11415 1 1 21 ASP O    O 59.755 -82.534   2.886 1.00 . A A . 21 ASP O    1 1 
       10 11416 1 1 21 ASP OD1  O 59.912 -87.529   3.654 1.00 . A A . 21 ASP OD1  1 1 
       10 11417 1 1 21 ASP OD2  O 57.761 -87.565   3.756 1.00 . A A . 21 ASP OD2  1 1 
       10 11418 1 1 22 THR C    C 59.559 -82.484  -0.484 1.00 . A A . 22 THR C    1 1 
       10 11419 1 1 22 THR CA   C 60.845 -82.617   0.318 1.00 . A A . 22 THR CA   1 1 
       10 11420 1 1 22 THR CB   C 62.004 -82.809  -0.654 1.00 . A A . 22 THR CB   1 1 
       10 11421 1 1 22 THR CG2  C 63.333 -82.948   0.092 1.00 . A A . 22 THR CG2  1 1 
       10 11422 1 1 22 THR H    H 61.060 -84.616   0.944 1.00 . A A . 22 THR H    1 1 
       10 11423 1 1 22 THR HA   H 61.012 -81.719   0.872 1.00 . A A . 22 THR HA   1 1 
       10 11424 1 1 22 THR HB   H 62.054 -81.944  -1.295 1.00 . A A . 22 THR HB   1 1 
       10 11425 1 1 22 THR HG1  H 61.565 -83.686  -2.332 1.00 . A A . 22 THR HG1  1 1 
       10 11426 1 1 22 THR HG21 H 63.683 -81.970   0.392 1.00 . A A . 22 THR HG21 1 1 
       10 11427 1 1 22 THR HG22 H 64.064 -83.408  -0.557 1.00 . A A . 22 THR HG22 1 1 
       10 11428 1 1 22 THR HG23 H 63.192 -83.564   0.968 1.00 . A A . 22 THR HG23 1 1 
       10 11429 1 1 22 THR N    N 60.743 -83.735   1.232 1.00 . A A . 22 THR N    1 1 
       10 11430 1 1 22 THR O    O 58.820 -83.446  -0.659 1.00 . A A . 22 THR O    1 1 
       10 11431 1 1 22 THR OG1  O 61.776 -83.969  -1.440 1.00 . A A . 22 THR OG1  1 1 
       10 11432 1 1 23 ILE C    C 58.197 -81.901  -3.063 1.00 . A A . 23 ILE C    1 1 
       10 11433 1 1 23 ILE CA   C 58.143 -81.032  -1.808 1.00 . A A . 23 ILE CA   1 1 
       10 11434 1 1 23 ILE CB   C 58.088 -79.543  -2.149 1.00 . A A . 23 ILE CB   1 1 
       10 11435 1 1 23 ILE CD1  C 56.532 -79.130  -0.181 1.00 . A A . 23 ILE CD1  1 1 
       10 11436 1 1 23 ILE CG1  C 57.840 -78.721  -0.870 1.00 . A A . 23 ILE CG1  1 1 
       10 11437 1 1 23 ILE CG2  C 56.993 -79.271  -3.183 1.00 . A A . 23 ILE CG2  1 1 
       10 11438 1 1 23 ILE H    H 59.959 -80.562  -0.815 1.00 . A A . 23 ILE H    1 1 
       10 11439 1 1 23 ILE HA   H 57.254 -81.308  -1.270 1.00 . A A . 23 ILE HA   1 1 
       10 11440 1 1 23 ILE HB   H 59.033 -79.258  -2.561 1.00 . A A . 23 ILE HB   1 1 
       10 11441 1 1 23 ILE HD11 H 55.801 -79.430  -0.916 1.00 . A A . 23 ILE HD11 1 1 
       10 11442 1 1 23 ILE HD12 H 56.148 -78.294   0.384 1.00 . A A . 23 ILE HD12 1 1 
       10 11443 1 1 23 ILE HD13 H 56.728 -79.951   0.487 1.00 . A A . 23 ILE HD13 1 1 
       10 11444 1 1 23 ILE HG12 H 58.665 -78.884  -0.198 1.00 . A A . 23 ILE HG12 1 1 
       10 11445 1 1 23 ILE HG13 H 57.795 -77.672  -1.115 1.00 . A A . 23 ILE HG13 1 1 
       10 11446 1 1 23 ILE HG21 H 56.831 -78.206  -3.263 1.00 . A A . 23 ILE HG21 1 1 
       10 11447 1 1 23 ILE HG22 H 56.077 -79.751  -2.872 1.00 . A A . 23 ILE HG22 1 1 
       10 11448 1 1 23 ILE HG23 H 57.298 -79.662  -4.142 1.00 . A A . 23 ILE HG23 1 1 
       10 11449 1 1 23 ILE N    N 59.320 -81.291  -0.989 1.00 . A A . 23 ILE N    1 1 
       10 11450 1 1 23 ILE O    O 57.179 -82.439  -3.490 1.00 . A A . 23 ILE O    1 1 
       10 11451 1 1 24 GLU C    C 59.097 -84.325  -4.462 1.00 . A A . 24 GLU C    1 1 
       10 11452 1 1 24 GLU CA   C 59.540 -82.912  -4.818 1.00 . A A . 24 GLU CA   1 1 
       10 11453 1 1 24 GLU CB   C 60.998 -82.925  -5.283 1.00 . A A . 24 GLU CB   1 1 
       10 11454 1 1 24 GLU CD   C 61.174 -85.247  -6.249 1.00 . A A . 24 GLU CD   1 1 
       10 11455 1 1 24 GLU CG   C 61.135 -83.753  -6.568 1.00 . A A . 24 GLU CG   1 1 
       10 11456 1 1 24 GLU H    H 60.178 -81.634  -3.243 1.00 . A A . 24 GLU H    1 1 
       10 11457 1 1 24 GLU HA   H 58.901 -82.528  -5.599 1.00 . A A . 24 GLU HA   1 1 
       10 11458 1 1 24 GLU HB2  H 61.320 -81.914  -5.471 1.00 . A A . 24 GLU HB2  1 1 
       10 11459 1 1 24 GLU HB3  H 61.616 -83.355  -4.510 1.00 . A A . 24 GLU HB3  1 1 
       10 11460 1 1 24 GLU HG2  H 60.300 -83.550  -7.223 1.00 . A A . 24 GLU HG2  1 1 
       10 11461 1 1 24 GLU HG3  H 62.047 -83.472  -7.074 1.00 . A A . 24 GLU HG3  1 1 
       10 11462 1 1 24 GLU N    N 59.390 -82.065  -3.634 1.00 . A A . 24 GLU N    1 1 
       10 11463 1 1 24 GLU O    O 58.476 -85.011  -5.268 1.00 . A A . 24 GLU O    1 1 
       10 11464 1 1 24 GLU OE1  O 61.310 -85.587  -5.085 1.00 . A A . 24 GLU OE1  1 1 
       10 11465 1 1 24 GLU OE2  O 61.066 -86.031  -7.178 1.00 . A A . 24 GLU OE2  1 1 
       10 11466 1 1 25 ASN C    C 57.497 -86.154  -2.708 1.00 . A A . 25 ASN C    1 1 
       10 11467 1 1 25 ASN CA   C 59.021 -86.084  -2.807 1.00 . A A . 25 ASN CA   1 1 
       10 11468 1 1 25 ASN CB   C 59.654 -86.428  -1.457 1.00 . A A . 25 ASN CB   1 1 
       10 11469 1 1 25 ASN CG   C 59.225 -87.827  -1.025 1.00 . A A . 25 ASN CG   1 1 
       10 11470 1 1 25 ASN H    H 59.913 -84.154  -2.636 1.00 . A A . 25 ASN H    1 1 
       10 11471 1 1 25 ASN HA   H 59.347 -86.798  -3.548 1.00 . A A . 25 ASN HA   1 1 
       10 11472 1 1 25 ASN HB2  H 60.730 -86.393  -1.545 1.00 . A A . 25 ASN HB2  1 1 
       10 11473 1 1 25 ASN HB3  H 59.332 -85.714  -0.716 1.00 . A A . 25 ASN HB3  1 1 
       10 11474 1 1 25 ASN HD21 H 60.542 -88.749  -2.192 1.00 . A A . 25 ASN HD21 1 1 
       10 11475 1 1 25 ASN HD22 H 59.554 -89.771  -1.264 1.00 . A A . 25 ASN HD22 1 1 
       10 11476 1 1 25 ASN N    N 59.415 -84.748  -3.246 1.00 . A A . 25 ASN N    1 1 
       10 11477 1 1 25 ASN ND2  N 59.823 -88.869  -1.536 1.00 . A A . 25 ASN ND2  1 1 
       10 11478 1 1 25 ASN O    O 56.889 -87.136  -3.125 1.00 . A A . 25 ASN O    1 1 
       10 11479 1 1 25 ASN OD1  O 58.321 -87.974  -0.202 1.00 . A A . 25 ASN OD1  1 1 
       10 11480 1 1 26 VAL C    C 54.783 -85.136  -3.421 1.00 . A A . 26 VAL C    1 1 
       10 11481 1 1 26 VAL CA   C 55.428 -85.060  -2.037 1.00 . A A . 26 VAL CA   1 1 
       10 11482 1 1 26 VAL CB   C 54.972 -83.791  -1.310 1.00 . A A . 26 VAL CB   1 1 
       10 11483 1 1 26 VAL CG1  C 53.445 -83.682  -1.362 1.00 . A A . 26 VAL CG1  1 1 
       10 11484 1 1 26 VAL CG2  C 55.441 -83.829   0.147 1.00 . A A . 26 VAL CG2  1 1 
       10 11485 1 1 26 VAL H    H 57.418 -84.338  -1.857 1.00 . A A . 26 VAL H    1 1 
       10 11486 1 1 26 VAL HA   H 55.086 -85.936  -1.507 1.00 . A A . 26 VAL HA   1 1 
       10 11487 1 1 26 VAL HB   H 55.402 -82.930  -1.801 1.00 . A A . 26 VAL HB   1 1 
       10 11488 1 1 26 VAL HG11 H 53.138 -83.394  -2.356 1.00 . A A . 26 VAL HG11 1 1 
       10 11489 1 1 26 VAL HG12 H 53.113 -82.938  -0.653 1.00 . A A . 26 VAL HG12 1 1 
       10 11490 1 1 26 VAL HG13 H 53.007 -84.637  -1.112 1.00 . A A . 26 VAL HG13 1 1 
       10 11491 1 1 26 VAL HG21 H 55.242 -84.804   0.564 1.00 . A A . 26 VAL HG21 1 1 
       10 11492 1 1 26 VAL HG22 H 54.911 -83.079   0.714 1.00 . A A . 26 VAL HG22 1 1 
       10 11493 1 1 26 VAL HG23 H 56.502 -83.628   0.189 1.00 . A A . 26 VAL HG23 1 1 
       10 11494 1 1 26 VAL N    N 56.884 -85.101  -2.165 1.00 . A A . 26 VAL N    1 1 
       10 11495 1 1 26 VAL O    O 53.824 -85.886  -3.620 1.00 . A A . 26 VAL O    1 1 
       10 11496 1 1 27 LYS C    C 54.883 -85.811  -6.308 1.00 . A A . 27 LYS C    1 1 
       10 11497 1 1 27 LYS CA   C 54.779 -84.395  -5.748 1.00 . A A . 27 LYS CA   1 1 
       10 11498 1 1 27 LYS CB   C 55.588 -83.484  -6.679 1.00 . A A . 27 LYS CB   1 1 
       10 11499 1 1 27 LYS CD   C 55.450 -81.176  -7.657 1.00 . A A . 27 LYS CD   1 1 
       10 11500 1 1 27 LYS CE   C 55.770 -79.700  -7.372 1.00 . A A . 27 LYS CE   1 1 
       10 11501 1 1 27 LYS CG   C 55.420 -81.986  -6.341 1.00 . A A . 27 LYS CG   1 1 
       10 11502 1 1 27 LYS H    H 56.080 -83.801  -4.196 1.00 . A A . 27 LYS H    1 1 
       10 11503 1 1 27 LYS HA   H 53.747 -84.080  -5.740 1.00 . A A . 27 LYS HA   1 1 
       10 11504 1 1 27 LYS HB2  H 56.633 -83.750  -6.614 1.00 . A A . 27 LYS HB2  1 1 
       10 11505 1 1 27 LYS HB3  H 55.247 -83.667  -7.689 1.00 . A A . 27 LYS HB3  1 1 
       10 11506 1 1 27 LYS HD2  H 56.207 -81.581  -8.313 1.00 . A A . 27 LYS HD2  1 1 
       10 11507 1 1 27 LYS HD3  H 54.490 -81.244  -8.135 1.00 . A A . 27 LYS HD3  1 1 
       10 11508 1 1 27 LYS HE2  H 56.701 -79.626  -6.826 1.00 . A A . 27 LYS HE2  1 1 
       10 11509 1 1 27 LYS HE3  H 55.862 -79.167  -8.307 1.00 . A A . 27 LYS HE3  1 1 
       10 11510 1 1 27 LYS HG2  H 54.477 -81.787  -5.857 1.00 . A A . 27 LYS HG2  1 1 
       10 11511 1 1 27 LYS HG3  H 56.251 -81.622  -5.749 1.00 . A A . 27 LYS HG3  1 1 
       10 11512 1 1 27 LYS HZ1  H 54.589 -78.089  -6.792 1.00 . A A . 27 LYS HZ1  1 1 
       10 11513 1 1 27 LYS HZ2  H 54.882 -79.214  -5.553 1.00 . A A . 27 LYS HZ2  1 1 
       10 11514 1 1 27 LYS HZ3  H 53.775 -79.576  -6.791 1.00 . A A . 27 LYS HZ3  1 1 
       10 11515 1 1 27 LYS N    N 55.315 -84.376  -4.392 1.00 . A A . 27 LYS N    1 1 
       10 11516 1 1 27 LYS NZ   N 54.671 -79.100  -6.566 1.00 . A A . 27 LYS NZ   1 1 
       10 11517 1 1 27 LYS O    O 53.986 -86.285  -7.000 1.00 . A A . 27 LYS O    1 1 
       10 11518 1 1 28 ALA C    C 55.181 -88.776  -5.949 1.00 . A A . 28 ALA C    1 1 
       10 11519 1 1 28 ALA CA   C 56.231 -87.819  -6.501 1.00 . A A . 28 ALA CA   1 1 
       10 11520 1 1 28 ALA CB   C 57.638 -88.293  -6.132 1.00 . A A . 28 ALA CB   1 1 
       10 11521 1 1 28 ALA H    H 56.687 -86.031  -5.467 1.00 . A A . 28 ALA H    1 1 
       10 11522 1 1 28 ALA HA   H 56.145 -87.810  -7.578 1.00 . A A . 28 ALA HA   1 1 
       10 11523 1 1 28 ALA HB1  H 58.343 -87.492  -6.299 1.00 . A A . 28 ALA HB1  1 1 
       10 11524 1 1 28 ALA HB2  H 57.905 -89.141  -6.745 1.00 . A A . 28 ALA HB2  1 1 
       10 11525 1 1 28 ALA HB3  H 57.660 -88.581  -5.091 1.00 . A A . 28 ALA HB3  1 1 
       10 11526 1 1 28 ALA N    N 56.001 -86.468  -6.011 1.00 . A A . 28 ALA N    1 1 
       10 11527 1 1 28 ALA O    O 54.710 -89.665  -6.656 1.00 . A A . 28 ALA O    1 1 
       10 11528 1 1 29 LYS C    C 52.442 -89.213  -4.797 1.00 . A A . 29 LYS C    1 1 
       10 11529 1 1 29 LYS CA   C 53.780 -89.418  -4.086 1.00 . A A . 29 LYS CA   1 1 
       10 11530 1 1 29 LYS CB   C 53.617 -89.072  -2.602 1.00 . A A . 29 LYS CB   1 1 
       10 11531 1 1 29 LYS CD   C 54.704 -89.052  -0.356 1.00 . A A . 29 LYS CD   1 1 
       10 11532 1 1 29 LYS CE   C 55.802 -89.675   0.518 1.00 . A A . 29 LYS CE   1 1 
       10 11533 1 1 29 LYS CG   C 54.849 -89.517  -1.811 1.00 . A A . 29 LYS CG   1 1 
       10 11534 1 1 29 LYS H    H 55.191 -87.837  -4.184 1.00 . A A . 29 LYS H    1 1 
       10 11535 1 1 29 LYS HA   H 54.071 -90.452  -4.186 1.00 . A A . 29 LYS HA   1 1 
       10 11536 1 1 29 LYS HB2  H 53.491 -88.004  -2.497 1.00 . A A . 29 LYS HB2  1 1 
       10 11537 1 1 29 LYS HB3  H 52.743 -89.573  -2.215 1.00 . A A . 29 LYS HB3  1 1 
       10 11538 1 1 29 LYS HD2  H 54.785 -87.976  -0.318 1.00 . A A . 29 LYS HD2  1 1 
       10 11539 1 1 29 LYS HD3  H 53.735 -89.351   0.019 1.00 . A A . 29 LYS HD3  1 1 
       10 11540 1 1 29 LYS HE2  H 55.480 -90.644   0.869 1.00 . A A . 29 LYS HE2  1 1 
       10 11541 1 1 29 LYS HE3  H 56.712 -89.781  -0.054 1.00 . A A . 29 LYS HE3  1 1 
       10 11542 1 1 29 LYS HG2  H 54.929 -90.594  -1.842 1.00 . A A . 29 LYS HG2  1 1 
       10 11543 1 1 29 LYS HG3  H 55.735 -89.076  -2.241 1.00 . A A . 29 LYS HG3  1 1 
       10 11544 1 1 29 LYS HZ1  H 56.947 -89.068   2.148 1.00 . A A . 29 LYS HZ1  1 1 
       10 11545 1 1 29 LYS HZ2  H 55.273 -88.880   2.368 1.00 . A A . 29 LYS HZ2  1 1 
       10 11546 1 1 29 LYS HZ3  H 56.127 -87.803   1.370 1.00 . A A . 29 LYS HZ3  1 1 
       10 11547 1 1 29 LYS N    N 54.799 -88.576  -4.697 1.00 . A A . 29 LYS N    1 1 
       10 11548 1 1 29 LYS NZ   N 56.057 -88.790   1.690 1.00 . A A . 29 LYS NZ   1 1 
       10 11549 1 1 29 LYS O    O 51.715 -90.169  -5.051 1.00 . A A . 29 LYS O    1 1 
       10 11550 1 1 30 ILE C    C 50.951 -88.298  -7.281 1.00 . A A . 30 ILE C    1 1 
       10 11551 1 1 30 ILE CA   C 50.918 -87.640  -5.894 1.00 . A A . 30 ILE CA   1 1 
       10 11552 1 1 30 ILE CB   C 50.729 -86.122  -5.995 1.00 . A A . 30 ILE CB   1 1 
       10 11553 1 1 30 ILE CD1  C 50.187 -84.080  -4.609 1.00 . A A . 30 ILE CD1  1 1 
       10 11554 1 1 30 ILE CG1  C 50.392 -85.596  -4.589 1.00 . A A . 30 ILE CG1  1 1 
       10 11555 1 1 30 ILE CG2  C 49.581 -85.811  -6.969 1.00 . A A . 30 ILE CG2  1 1 
       10 11556 1 1 30 ILE H    H 52.781 -87.238  -4.958 1.00 . A A . 30 ILE H    1 1 
       10 11557 1 1 30 ILE HA   H 50.063 -88.054  -5.371 1.00 . A A . 30 ILE HA   1 1 
       10 11558 1 1 30 ILE HB   H 51.644 -85.666  -6.344 1.00 . A A . 30 ILE HB   1 1 
       10 11559 1 1 30 ILE HD11 H 49.174 -83.862  -4.917 1.00 . A A . 30 ILE HD11 1 1 
       10 11560 1 1 30 ILE HD12 H 50.882 -83.628  -5.301 1.00 . A A . 30 ILE HD12 1 1 
       10 11561 1 1 30 ILE HD13 H 50.354 -83.683  -3.619 1.00 . A A . 30 ILE HD13 1 1 
       10 11562 1 1 30 ILE HG12 H 49.486 -86.069  -4.239 1.00 . A A . 30 ILE HG12 1 1 
       10 11563 1 1 30 ILE HG13 H 51.207 -85.837  -3.922 1.00 . A A . 30 ILE HG13 1 1 
       10 11564 1 1 30 ILE HG21 H 49.307 -84.771  -6.899 1.00 . A A . 30 ILE HG21 1 1 
       10 11565 1 1 30 ILE HG22 H 48.726 -86.423  -6.723 1.00 . A A . 30 ILE HG22 1 1 
       10 11566 1 1 30 ILE HG23 H 49.898 -86.029  -7.979 1.00 . A A . 30 ILE HG23 1 1 
       10 11567 1 1 30 ILE N    N 52.148 -87.957  -5.164 1.00 . A A . 30 ILE N    1 1 
       10 11568 1 1 30 ILE O    O 49.938 -88.815  -7.742 1.00 . A A . 30 ILE O    1 1 
       10 11569 1 1 31 GLN C    C 51.903 -90.390  -9.175 1.00 . A A . 31 GLN C    1 1 
       10 11570 1 1 31 GLN CA   C 52.239 -88.906  -9.266 1.00 . A A . 31 GLN CA   1 1 
       10 11571 1 1 31 GLN CB   C 53.682 -88.743  -9.758 1.00 . A A . 31 GLN CB   1 1 
       10 11572 1 1 31 GLN CD   C 55.271 -89.186 -11.642 1.00 . A A . 31 GLN CD   1 1 
       10 11573 1 1 31 GLN CG   C 53.864 -89.441 -11.112 1.00 . A A . 31 GLN CG   1 1 
       10 11574 1 1 31 GLN H    H 52.897 -87.867  -7.535 1.00 . A A . 31 GLN H    1 1 
       10 11575 1 1 31 GLN HA   H 51.561 -88.420  -9.950 1.00 . A A . 31 GLN HA   1 1 
       10 11576 1 1 31 GLN HB2  H 53.905 -87.692  -9.868 1.00 . A A . 31 GLN HB2  1 1 
       10 11577 1 1 31 GLN HB3  H 54.357 -89.180  -9.038 1.00 . A A . 31 GLN HB3  1 1 
       10 11578 1 1 31 GLN HE21 H 54.743 -89.340 -13.550 1.00 . A A . 31 GLN HE21 1 1 
       10 11579 1 1 31 GLN HE22 H 56.386 -89.015 -13.276 1.00 . A A . 31 GLN HE22 1 1 
       10 11580 1 1 31 GLN HG2  H 53.716 -90.504 -10.995 1.00 . A A . 31 GLN HG2  1 1 
       10 11581 1 1 31 GLN HG3  H 53.143 -89.054 -11.818 1.00 . A A . 31 GLN HG3  1 1 
       10 11582 1 1 31 GLN N    N 52.111 -88.288  -7.939 1.00 . A A . 31 GLN N    1 1 
       10 11583 1 1 31 GLN NE2  N 55.484 -89.180 -12.930 1.00 . A A . 31 GLN NE2  1 1 
       10 11584 1 1 31 GLN O    O 51.204 -90.942 -10.024 1.00 . A A . 31 GLN O    1 1 
       10 11585 1 1 31 GLN OE1  O 56.206 -89.004 -10.861 1.00 . A A . 31 GLN OE1  1 1 
       10 11586 1 1 32 ASP C    C 50.739 -92.761  -7.793 1.00 . A A . 32 ASP C    1 1 
       10 11587 1 1 32 ASP CA   C 52.224 -92.448  -7.966 1.00 . A A . 32 ASP CA   1 1 
       10 11588 1 1 32 ASP CB   C 52.997 -92.931  -6.736 1.00 . A A . 32 ASP CB   1 1 
       10 11589 1 1 32 ASP CG   C 52.781 -94.427  -6.538 1.00 . A A . 32 ASP CG   1 1 
       10 11590 1 1 32 ASP H    H 53.014 -90.520  -7.530 1.00 . A A . 32 ASP H    1 1 
       10 11591 1 1 32 ASP HA   H 52.593 -92.972  -8.834 1.00 . A A . 32 ASP HA   1 1 
       10 11592 1 1 32 ASP HB2  H 54.050 -92.737  -6.877 1.00 . A A . 32 ASP HB2  1 1 
       10 11593 1 1 32 ASP HB3  H 52.648 -92.401  -5.863 1.00 . A A . 32 ASP HB3  1 1 
       10 11594 1 1 32 ASP N    N 52.438 -91.020  -8.152 1.00 . A A . 32 ASP N    1 1 
       10 11595 1 1 32 ASP O    O 50.249 -93.775  -8.288 1.00 . A A . 32 ASP O    1 1 
       10 11596 1 1 32 ASP OD1  O 53.333 -95.193  -7.311 1.00 . A A . 32 ASP OD1  1 1 
       10 11597 1 1 32 ASP OD2  O 52.069 -94.785  -5.614 1.00 . A A . 32 ASP OD2  1 1 
       10 11598 1 1 33 LYS C    C 47.680 -91.668  -7.886 1.00 . A A . 33 LYS C    1 1 
       10 11599 1 1 33 LYS CA   C 48.623 -92.127  -6.761 1.00 . A A . 33 LYS CA   1 1 
       10 11600 1 1 33 LYS CB   C 48.235 -91.373  -5.483 1.00 . A A . 33 LYS CB   1 1 
       10 11601 1 1 33 LYS CD   C 48.297 -92.126  -3.063 1.00 . A A . 33 LYS CD   1 1 
       10 11602 1 1 33 LYS CE   C 49.210 -92.327  -1.853 1.00 . A A . 33 LYS CE   1 1 
       10 11603 1 1 33 LYS CG   C 49.147 -91.784  -4.295 1.00 . A A . 33 LYS CG   1 1 
       10 11604 1 1 33 LYS H    H 50.499 -91.143  -6.642 1.00 . A A . 33 LYS H    1 1 
       10 11605 1 1 33 LYS HA   H 48.459 -93.181  -6.611 1.00 . A A . 33 LYS HA   1 1 
       10 11606 1 1 33 LYS HB2  H 48.334 -90.317  -5.693 1.00 . A A . 33 LYS HB2  1 1 
       10 11607 1 1 33 LYS HB3  H 47.204 -91.586  -5.245 1.00 . A A . 33 LYS HB3  1 1 
       10 11608 1 1 33 LYS HD2  H 47.608 -91.318  -2.866 1.00 . A A . 33 LYS HD2  1 1 
       10 11609 1 1 33 LYS HD3  H 47.745 -93.035  -3.250 1.00 . A A . 33 LYS HD3  1 1 
       10 11610 1 1 33 LYS HE2  H 49.832 -93.195  -2.012 1.00 . A A . 33 LYS HE2  1 1 
       10 11611 1 1 33 LYS HE3  H 49.833 -91.457  -1.726 1.00 . A A . 33 LYS HE3  1 1 
       10 11612 1 1 33 LYS HG2  H 49.742 -92.647  -4.563 1.00 . A A . 33 LYS HG2  1 1 
       10 11613 1 1 33 LYS HG3  H 49.804 -90.965  -4.046 1.00 . A A . 33 LYS HG3  1 1 
       10 11614 1 1 33 LYS HZ1  H 48.521 -91.730   0.019 1.00 . A A . 33 LYS HZ1  1 1 
       10 11615 1 1 33 LYS HZ2  H 48.665 -93.414  -0.162 1.00 . A A . 33 LYS HZ2  1 1 
       10 11616 1 1 33 LYS HZ3  H 47.378 -92.584  -0.897 1.00 . A A . 33 LYS HZ3  1 1 
       10 11617 1 1 33 LYS N    N 50.042 -91.910  -7.047 1.00 . A A . 33 LYS N    1 1 
       10 11618 1 1 33 LYS NZ   N 48.381 -92.529  -0.631 1.00 . A A . 33 LYS NZ   1 1 
       10 11619 1 1 33 LYS O    O 46.650 -92.304  -8.114 1.00 . A A . 33 LYS O    1 1 
       10 11620 1 1 34 GLU C    C 47.559 -89.970 -10.982 1.00 . A A . 34 GLU C    1 1 
       10 11621 1 1 34 GLU CA   C 47.050 -89.963  -9.533 1.00 . A A . 34 GLU CA   1 1 
       10 11622 1 1 34 GLU CB   C 46.718 -88.531  -9.096 1.00 . A A . 34 GLU CB   1 1 
       10 11623 1 1 34 GLU CD   C 44.504 -89.135  -8.064 1.00 . A A . 34 GLU CD   1 1 
       10 11624 1 1 34 GLU CG   C 45.903 -88.585  -7.796 1.00 . A A . 34 GLU CG   1 1 
       10 11625 1 1 34 GLU H    H 48.761 -90.014  -8.248 1.00 . A A . 34 GLU H    1 1 
       10 11626 1 1 34 GLU HA   H 46.127 -90.522  -9.518 1.00 . A A . 34 GLU HA   1 1 
       10 11627 1 1 34 GLU HB2  H 47.641 -87.997  -8.915 1.00 . A A . 34 GLU HB2  1 1 
       10 11628 1 1 34 GLU HB3  H 46.161 -88.041  -9.878 1.00 . A A . 34 GLU HB3  1 1 
       10 11629 1 1 34 GLU HG2  H 46.429 -89.262  -7.138 1.00 . A A . 34 GLU HG2  1 1 
       10 11630 1 1 34 GLU HG3  H 45.835 -87.599  -7.362 1.00 . A A . 34 GLU HG3  1 1 
       10 11631 1 1 34 GLU N    N 47.967 -90.526  -8.519 1.00 . A A . 34 GLU N    1 1 
       10 11632 1 1 34 GLU O    O 46.773 -89.806 -11.915 1.00 . A A . 34 GLU O    1 1 
       10 11633 1 1 34 GLU OE1  O 44.083 -89.096  -9.208 1.00 . A A . 34 GLU OE1  1 1 
       10 11634 1 1 34 GLU OE2  O 43.873 -89.581  -7.120 1.00 . A A . 34 GLU OE2  1 1 
       10 11635 1 1 35 GLY C    C 49.717 -88.883 -13.133 1.00 . A A . 35 GLY C    1 1 
       10 11636 1 1 35 GLY CA   C 49.414 -90.261 -12.529 1.00 . A A . 35 GLY CA   1 1 
       10 11637 1 1 35 GLY H    H 49.447 -90.346 -10.406 1.00 . A A . 35 GLY H    1 1 
       10 11638 1 1 35 GLY HA2  H 50.329 -90.832 -12.491 1.00 . A A . 35 GLY HA2  1 1 
       10 11639 1 1 35 GLY HA3  H 48.711 -90.765 -13.178 1.00 . A A . 35 GLY HA3  1 1 
       10 11640 1 1 35 GLY N    N 48.854 -90.195 -11.174 1.00 . A A . 35 GLY N    1 1 
       10 11641 1 1 35 GLY O    O 49.990 -88.764 -14.328 1.00 . A A . 35 GLY O    1 1 
       10 11642 1 1 36 ILE C    C 51.444 -86.204 -12.704 1.00 . A A . 36 ILE C    1 1 
       10 11643 1 1 36 ILE CA   C 49.930 -86.485 -12.758 1.00 . A A . 36 ILE CA   1 1 
       10 11644 1 1 36 ILE CB   C 49.216 -85.494 -11.830 1.00 . A A . 36 ILE CB   1 1 
       10 11645 1 1 36 ILE CD1  C 47.199 -85.310 -10.341 1.00 . A A . 36 ILE CD1  1 1 
       10 11646 1 1 36 ILE CG1  C 47.727 -85.876 -11.664 1.00 . A A . 36 ILE CG1  1 1 
       10 11647 1 1 36 ILE CG2  C 49.312 -84.083 -12.431 1.00 . A A . 36 ILE CG2  1 1 
       10 11648 1 1 36 ILE H    H 49.424 -88.007 -11.358 1.00 . A A . 36 ILE H    1 1 
       10 11649 1 1 36 ILE HA   H 49.549 -86.358 -13.754 1.00 . A A . 36 ILE HA   1 1 
       10 11650 1 1 36 ILE HB   H 49.703 -85.507 -10.864 1.00 . A A . 36 ILE HB   1 1 
       10 11651 1 1 36 ILE HD11 H 47.342 -84.242 -10.327 1.00 . A A . 36 ILE HD11 1 1 
       10 11652 1 1 36 ILE HD12 H 47.739 -85.753  -9.519 1.00 . A A . 36 ILE HD12 1 1 
       10 11653 1 1 36 ILE HD13 H 46.147 -85.535 -10.246 1.00 . A A . 36 ILE HD13 1 1 
       10 11654 1 1 36 ILE HG12 H 47.150 -85.470 -12.484 1.00 . A A . 36 ILE HG12 1 1 
       10 11655 1 1 36 ILE HG13 H 47.619 -86.949 -11.653 1.00 . A A . 36 ILE HG13 1 1 
       10 11656 1 1 36 ILE HG21 H 50.331 -83.878 -12.727 1.00 . A A . 36 ILE HG21 1 1 
       10 11657 1 1 36 ILE HG22 H 48.996 -83.359 -11.700 1.00 . A A . 36 ILE HG22 1 1 
       10 11658 1 1 36 ILE HG23 H 48.670 -84.019 -13.298 1.00 . A A . 36 ILE HG23 1 1 
       10 11659 1 1 36 ILE N    N 49.663 -87.853 -12.299 1.00 . A A . 36 ILE N    1 1 
       10 11660 1 1 36 ILE O    O 52.019 -86.219 -11.615 1.00 . A A . 36 ILE O    1 1 
       10 11661 1 1 37 PRO C    C 53.930 -84.436 -12.887 1.00 . A A . 37 PRO C    1 1 
       10 11662 1 1 37 PRO CA   C 53.590 -85.662 -13.773 1.00 . A A . 37 PRO CA   1 1 
       10 11663 1 1 37 PRO CB   C 53.981 -85.417 -15.242 1.00 . A A . 37 PRO CB   1 1 
       10 11664 1 1 37 PRO CD   C 51.602 -85.897 -15.195 1.00 . A A . 37 PRO CD   1 1 
       10 11665 1 1 37 PRO CG   C 52.866 -85.997 -16.055 1.00 . A A . 37 PRO CG   1 1 
       10 11666 1 1 37 PRO HA   H 54.080 -86.529 -13.395 1.00 . A A . 37 PRO HA   1 1 
       10 11667 1 1 37 PRO HB2  H 54.072 -84.353 -15.436 1.00 . A A . 37 PRO HB2  1 1 
       10 11668 1 1 37 PRO HB3  H 54.911 -85.917 -15.475 1.00 . A A . 37 PRO HB3  1 1 
       10 11669 1 1 37 PRO HD2  H 51.082 -84.963 -15.369 1.00 . A A . 37 PRO HD2  1 1 
       10 11670 1 1 37 PRO HD3  H 50.961 -86.741 -15.387 1.00 . A A . 37 PRO HD3  1 1 
       10 11671 1 1 37 PRO HG2  H 52.743 -85.443 -16.977 1.00 . A A . 37 PRO HG2  1 1 
       10 11672 1 1 37 PRO HG3  H 53.067 -87.036 -16.275 1.00 . A A . 37 PRO HG3  1 1 
       10 11673 1 1 37 PRO N    N 52.120 -85.942 -13.813 1.00 . A A . 37 PRO N    1 1 
       10 11674 1 1 37 PRO O    O 53.265 -83.405 -12.985 1.00 . A A . 37 PRO O    1 1 
       10 11675 1 1 38 PRO C    C 55.510 -82.036 -11.836 1.00 . A A . 38 PRO C    1 1 
       10 11676 1 1 38 PRO CA   C 55.343 -83.388 -11.124 1.00 . A A . 38 PRO CA   1 1 
       10 11677 1 1 38 PRO CB   C 56.694 -83.833 -10.548 1.00 . A A . 38 PRO CB   1 1 
       10 11678 1 1 38 PRO CD   C 55.811 -85.707 -11.792 1.00 . A A . 38 PRO CD   1 1 
       10 11679 1 1 38 PRO CG   C 56.657 -85.321 -10.574 1.00 . A A . 38 PRO CG   1 1 
       10 11680 1 1 38 PRO HA   H 54.604 -83.258 -10.357 1.00 . A A . 38 PRO HA   1 1 
       10 11681 1 1 38 PRO HB2  H 57.507 -83.469 -11.166 1.00 . A A . 38 PRO HB2  1 1 
       10 11682 1 1 38 PRO HB3  H 56.810 -83.480  -9.537 1.00 . A A . 38 PRO HB3  1 1 
       10 11683 1 1 38 PRO HD2  H 56.439 -85.893 -12.654 1.00 . A A . 38 PRO HD2  1 1 
       10 11684 1 1 38 PRO HD3  H 55.213 -86.572 -11.555 1.00 . A A . 38 PRO HD3  1 1 
       10 11685 1 1 38 PRO HG2  H 57.659 -85.721 -10.669 1.00 . A A . 38 PRO HG2  1 1 
       10 11686 1 1 38 PRO HG3  H 56.188 -85.697  -9.675 1.00 . A A . 38 PRO HG3  1 1 
       10 11687 1 1 38 PRO N    N 54.942 -84.524 -12.026 1.00 . A A . 38 PRO N    1 1 
       10 11688 1 1 38 PRO O    O 55.320 -80.991 -11.213 1.00 . A A . 38 PRO O    1 1 
       10 11689 1 1 39 ASP C    C 54.791 -80.060 -14.109 1.00 . A A . 39 ASP C    1 1 
       10 11690 1 1 39 ASP CA   C 56.111 -80.767 -13.802 1.00 . A A . 39 ASP CA   1 1 
       10 11691 1 1 39 ASP CB   C 56.901 -81.020 -15.087 1.00 . A A . 39 ASP CB   1 1 
       10 11692 1 1 39 ASP CG   C 56.037 -81.775 -16.092 1.00 . A A . 39 ASP CG   1 1 
       10 11693 1 1 39 ASP H    H 56.072 -82.887 -13.559 1.00 . A A . 39 ASP H    1 1 
       10 11694 1 1 39 ASP HA   H 56.701 -80.142 -13.149 1.00 . A A . 39 ASP HA   1 1 
       10 11695 1 1 39 ASP HB2  H 57.204 -80.075 -15.513 1.00 . A A . 39 ASP HB2  1 1 
       10 11696 1 1 39 ASP HB3  H 57.778 -81.607 -14.858 1.00 . A A . 39 ASP HB3  1 1 
       10 11697 1 1 39 ASP N    N 55.896 -82.035 -13.101 1.00 . A A . 39 ASP N    1 1 
       10 11698 1 1 39 ASP O    O 54.780 -78.871 -14.427 1.00 . A A . 39 ASP O    1 1 
       10 11699 1 1 39 ASP OD1  O 56.059 -82.995 -16.064 1.00 . A A . 39 ASP OD1  1 1 
       10 11700 1 1 39 ASP OD2  O 55.368 -81.123 -16.875 1.00 . A A . 39 ASP OD2  1 1 
       10 11701 1 1 40 GLN C    C 51.610 -79.853 -13.028 1.00 . A A . 40 GLN C    1 1 
       10 11702 1 1 40 GLN CA   C 52.357 -80.216 -14.309 1.00 . A A . 40 GLN CA   1 1 
       10 11703 1 1 40 GLN CB   C 51.510 -81.196 -15.126 1.00 . A A . 40 GLN CB   1 1 
       10 11704 1 1 40 GLN CD   C 51.195 -82.208 -17.392 1.00 . A A . 40 GLN CD   1 1 
       10 11705 1 1 40 GLN CG   C 52.101 -81.337 -16.526 1.00 . A A . 40 GLN CG   1 1 
       10 11706 1 1 40 GLN H    H 53.741 -81.735 -13.759 1.00 . A A . 40 GLN H    1 1 
       10 11707 1 1 40 GLN HA   H 52.491 -79.310 -14.885 1.00 . A A . 40 GLN HA   1 1 
       10 11708 1 1 40 GLN HB2  H 51.501 -82.158 -14.636 1.00 . A A . 40 GLN HB2  1 1 
       10 11709 1 1 40 GLN HB3  H 50.500 -80.823 -15.201 1.00 . A A . 40 GLN HB3  1 1 
       10 11710 1 1 40 GLN HE21 H 52.469 -83.728 -17.449 1.00 . A A . 40 GLN HE21 1 1 
       10 11711 1 1 40 GLN HE22 H 51.018 -83.967 -18.296 1.00 . A A . 40 GLN HE22 1 1 
       10 11712 1 1 40 GLN HG2  H 52.195 -80.355 -16.961 1.00 . A A . 40 GLN HG2  1 1 
       10 11713 1 1 40 GLN HG3  H 53.077 -81.795 -16.463 1.00 . A A . 40 GLN HG3  1 1 
       10 11714 1 1 40 GLN N    N 53.678 -80.794 -14.024 1.00 . A A . 40 GLN N    1 1 
       10 11715 1 1 40 GLN NE2  N 51.594 -83.400 -17.742 1.00 . A A . 40 GLN NE2  1 1 
       10 11716 1 1 40 GLN O    O 50.465 -79.404 -13.077 1.00 . A A . 40 GLN O    1 1 
       10 11717 1 1 40 GLN OE1  O 50.097 -81.790 -17.760 1.00 . A A . 40 GLN OE1  1 1 
       10 11718 1 1 41 GLN C    C 52.163 -78.578  -9.876 1.00 . A A . 41 GLN C    1 1 
       10 11719 1 1 41 GLN CA   C 51.605 -79.807 -10.593 1.00 . A A . 41 GLN CA   1 1 
       10 11720 1 1 41 GLN CB   C 51.799 -81.018  -9.682 1.00 . A A . 41 GLN CB   1 1 
       10 11721 1 1 41 GLN CD   C 51.110 -83.369  -9.232 1.00 . A A . 41 GLN CD   1 1 
       10 11722 1 1 41 GLN CG   C 50.943 -82.179 -10.171 1.00 . A A . 41 GLN CG   1 1 
       10 11723 1 1 41 GLN H    H 53.147 -80.467 -11.916 1.00 . A A . 41 GLN H    1 1 
       10 11724 1 1 41 GLN HA   H 50.542 -79.668 -10.736 1.00 . A A . 41 GLN HA   1 1 
       10 11725 1 1 41 GLN HB2  H 52.835 -81.311  -9.705 1.00 . A A . 41 GLN HB2  1 1 
       10 11726 1 1 41 GLN HB3  H 51.519 -80.766  -8.670 1.00 . A A . 41 GLN HB3  1 1 
       10 11727 1 1 41 GLN HE21 H 51.987 -84.510 -10.598 1.00 . A A . 41 GLN HE21 1 1 
       10 11728 1 1 41 GLN HE22 H 51.783 -85.229  -9.074 1.00 . A A . 41 GLN HE22 1 1 
       10 11729 1 1 41 GLN HG2  H 49.908 -81.879 -10.193 1.00 . A A . 41 GLN HG2  1 1 
       10 11730 1 1 41 GLN HG3  H 51.269 -82.473 -11.157 1.00 . A A . 41 GLN HG3  1 1 
       10 11731 1 1 41 GLN N    N 52.244 -80.081 -11.886 1.00 . A A . 41 GLN N    1 1 
       10 11732 1 1 41 GLN NE2  N 51.674 -84.460  -9.671 1.00 . A A . 41 GLN NE2  1 1 
       10 11733 1 1 41 GLN O    O 53.374 -78.365  -9.813 1.00 . A A . 41 GLN O    1 1 
       10 11734 1 1 41 GLN OE1  O 50.713 -83.304  -8.070 1.00 . A A . 41 GLN OE1  1 1 
       10 11735 1 1 42 ARG C    C 50.938 -76.789  -7.102 1.00 . A A . 42 ARG C    1 1 
       10 11736 1 1 42 ARG CA   C 51.586 -76.636  -8.479 1.00 . A A . 42 ARG CA   1 1 
       10 11737 1 1 42 ARG CB   C 51.077 -75.342  -9.127 1.00 . A A . 42 ARG CB   1 1 
       10 11738 1 1 42 ARG CD   C 51.484 -73.635 -10.891 1.00 . A A . 42 ARG CD   1 1 
       10 11739 1 1 42 ARG CG   C 51.988 -74.945 -10.285 1.00 . A A . 42 ARG CG   1 1 
       10 11740 1 1 42 ARG CZ   C 52.318 -71.983 -12.467 1.00 . A A . 42 ARG CZ   1 1 
       10 11741 1 1 42 ARG H    H 50.301 -78.075  -9.345 1.00 . A A . 42 ARG H    1 1 
       10 11742 1 1 42 ARG HA   H 52.652 -76.581  -8.358 1.00 . A A . 42 ARG HA   1 1 
       10 11743 1 1 42 ARG HB2  H 50.087 -75.509  -9.514 1.00 . A A . 42 ARG HB2  1 1 
       10 11744 1 1 42 ARG HB3  H 51.055 -74.547  -8.398 1.00 . A A . 42 ARG HB3  1 1 
       10 11745 1 1 42 ARG HD2  H 50.474 -73.772 -11.249 1.00 . A A . 42 ARG HD2  1 1 
       10 11746 1 1 42 ARG HD3  H 51.491 -72.867 -10.132 1.00 . A A . 42 ARG HD3  1 1 
       10 11747 1 1 42 ARG HE   H 52.935 -73.888 -12.416 1.00 . A A . 42 ARG HE   1 1 
       10 11748 1 1 42 ARG HG2  H 52.996 -74.814  -9.922 1.00 . A A . 42 ARG HG2  1 1 
       10 11749 1 1 42 ARG HG3  H 51.969 -75.718 -11.037 1.00 . A A . 42 ARG HG3  1 1 
       10 11750 1 1 42 ARG HH11 H 51.648 -71.189 -10.755 1.00 . A A . 42 ARG HH11 1 1 
       10 11751 1 1 42 ARG HH12 H 51.915 -70.068 -12.047 1.00 . A A . 42 ARG HH12 1 1 
       10 11752 1 1 42 ARG HH21 H 52.989 -72.486 -14.285 1.00 . A A . 42 ARG HH21 1 1 
       10 11753 1 1 42 ARG HH22 H 52.675 -70.801 -14.041 1.00 . A A . 42 ARG HH22 1 1 
       10 11754 1 1 42 ARG N    N 51.243 -77.814  -9.277 1.00 . A A . 42 ARG N    1 1 
       10 11755 1 1 42 ARG NE   N 52.337 -73.230 -12.003 1.00 . A A . 42 ARG NE   1 1 
       10 11756 1 1 42 ARG NH1  N 51.930 -71.004 -11.696 1.00 . A A . 42 ARG NH1  1 1 
       10 11757 1 1 42 ARG NH2  N 52.689 -71.738 -13.693 1.00 . A A . 42 ARG NH2  1 1 
       10 11758 1 1 42 ARG O    O 49.722 -76.936  -7.002 1.00 . A A . 42 ARG O    1 1 
       10 11759 1 1 43 LEU C    C 51.248 -75.578  -3.943 1.00 . A A . 43 LEU C    1 1 
       10 11760 1 1 43 LEU CA   C 51.236 -76.917  -4.672 1.00 . A A . 43 LEU CA   1 1 
       10 11761 1 1 43 LEU CB   C 52.099 -77.942  -3.923 1.00 . A A . 43 LEU CB   1 1 
       10 11762 1 1 43 LEU CD1  C 52.981 -80.271  -3.853 1.00 . A A . 43 LEU CD1  1 1 
       10 11763 1 1 43 LEU CD2  C 50.539 -79.899  -4.237 1.00 . A A . 43 LEU CD2  1 1 
       10 11764 1 1 43 LEU CG   C 51.950 -79.351  -4.514 1.00 . A A . 43 LEU CG   1 1 
       10 11765 1 1 43 LEU H    H 52.708 -76.649  -6.181 1.00 . A A . 43 LEU H    1 1 
       10 11766 1 1 43 LEU HA   H 50.217 -77.270  -4.706 1.00 . A A . 43 LEU HA   1 1 
       10 11767 1 1 43 LEU HB2  H 53.136 -77.643  -3.967 1.00 . A A . 43 LEU HB2  1 1 
       10 11768 1 1 43 LEU HB3  H 51.764 -77.940  -2.897 1.00 . A A . 43 LEU HB3  1 1 
       10 11769 1 1 43 LEU HD11 H 52.818 -81.288  -4.179 1.00 . A A . 43 LEU HD11 1 1 
       10 11770 1 1 43 LEU HD12 H 52.877 -80.216  -2.780 1.00 . A A . 43 LEU HD12 1 1 
       10 11771 1 1 43 LEU HD13 H 53.975 -79.958  -4.136 1.00 . A A . 43 LEU HD13 1 1 
       10 11772 1 1 43 LEU HD21 H 50.544 -80.976  -4.328 1.00 . A A . 43 LEU HD21 1 1 
       10 11773 1 1 43 LEU HD22 H 49.848 -79.489  -4.951 1.00 . A A . 43 LEU HD22 1 1 
       10 11774 1 1 43 LEU HD23 H 50.229 -79.626  -3.239 1.00 . A A . 43 LEU HD23 1 1 
       10 11775 1 1 43 LEU HG   H 52.126 -79.317  -5.580 1.00 . A A . 43 LEU HG   1 1 
       10 11776 1 1 43 LEU N    N 51.745 -76.767  -6.041 1.00 . A A . 43 LEU N    1 1 
       10 11777 1 1 43 LEU O    O 52.252 -74.866  -3.936 1.00 . A A . 43 LEU O    1 1 
       10 11778 1 1 44 ILE C    C 49.534 -74.260  -1.149 1.00 . A A . 44 ILE C    1 1 
       10 11779 1 1 44 ILE CA   C 49.959 -73.990  -2.593 1.00 . A A . 44 ILE CA   1 1 
       10 11780 1 1 44 ILE CB   C 48.894 -73.100  -3.287 1.00 . A A . 44 ILE CB   1 1 
       10 11781 1 1 44 ILE CD1  C 49.337 -73.137  -5.801 1.00 . A A . 44 ILE CD1  1 1 
       10 11782 1 1 44 ILE CG1  C 49.499 -72.341  -4.503 1.00 . A A . 44 ILE CG1  1 1 
       10 11783 1 1 44 ILE CG2  C 48.321 -72.064  -2.295 1.00 . A A . 44 ILE CG2  1 1 
       10 11784 1 1 44 ILE H    H 49.346 -75.857  -3.388 1.00 . A A . 44 ILE H    1 1 
       10 11785 1 1 44 ILE HA   H 50.900 -73.462  -2.575 1.00 . A A . 44 ILE HA   1 1 
       10 11786 1 1 44 ILE HB   H 48.086 -73.733  -3.627 1.00 . A A . 44 ILE HB   1 1 
       10 11787 1 1 44 ILE HD11 H 48.428 -72.837  -6.300 1.00 . A A . 44 ILE HD11 1 1 
       10 11788 1 1 44 ILE HD12 H 49.298 -74.194  -5.580 1.00 . A A . 44 ILE HD12 1 1 
       10 11789 1 1 44 ILE HD13 H 50.184 -72.938  -6.442 1.00 . A A . 44 ILE HD13 1 1 
       10 11790 1 1 44 ILE HG12 H 48.992 -71.392  -4.603 1.00 . A A . 44 ILE HG12 1 1 
       10 11791 1 1 44 ILE HG13 H 50.544 -72.146  -4.346 1.00 . A A . 44 ILE HG13 1 1 
       10 11792 1 1 44 ILE HG21 H 47.809 -71.284  -2.841 1.00 . A A . 44 ILE HG21 1 1 
       10 11793 1 1 44 ILE HG22 H 49.126 -71.632  -1.720 1.00 . A A . 44 ILE HG22 1 1 
       10 11794 1 1 44 ILE HG23 H 47.624 -72.552  -1.629 1.00 . A A . 44 ILE HG23 1 1 
       10 11795 1 1 44 ILE N    N 50.110 -75.247  -3.331 1.00 . A A . 44 ILE N    1 1 
       10 11796 1 1 44 ILE O    O 48.658 -75.088  -0.886 1.00 . A A . 44 ILE O    1 1 
       10 11797 1 1 45 PHE C    C 49.736 -72.220   1.788 1.00 . A A . 45 PHE C    1 1 
       10 11798 1 1 45 PHE CA   C 49.812 -73.618   1.192 1.00 . A A . 45 PHE CA   1 1 
       10 11799 1 1 45 PHE CB   C 50.856 -74.448   1.938 1.00 . A A . 45 PHE CB   1 1 
       10 11800 1 1 45 PHE CD1  C 49.438 -75.287   3.849 1.00 . A A . 45 PHE CD1  1 1 
       10 11801 1 1 45 PHE CD2  C 51.250 -73.749   4.331 1.00 . A A . 45 PHE CD2  1 1 
       10 11802 1 1 45 PHE CE1  C 49.115 -75.332   5.210 1.00 . A A . 45 PHE CE1  1 1 
       10 11803 1 1 45 PHE CE2  C 50.927 -73.794   5.692 1.00 . A A . 45 PHE CE2  1 1 
       10 11804 1 1 45 PHE CG   C 50.506 -74.495   3.408 1.00 . A A . 45 PHE CG   1 1 
       10 11805 1 1 45 PHE CZ   C 49.859 -74.586   6.132 1.00 . A A . 45 PHE CZ   1 1 
       10 11806 1 1 45 PHE H    H 50.808 -72.856  -0.508 1.00 . A A . 45 PHE H    1 1 
       10 11807 1 1 45 PHE HA   H 48.843 -74.091   1.295 1.00 . A A . 45 PHE HA   1 1 
       10 11808 1 1 45 PHE HB2  H 50.868 -75.450   1.540 1.00 . A A . 45 PHE HB2  1 1 
       10 11809 1 1 45 PHE HB3  H 51.827 -74.001   1.813 1.00 . A A . 45 PHE HB3  1 1 
       10 11810 1 1 45 PHE HD1  H 48.864 -75.862   3.138 1.00 . A A . 45 PHE HD1  1 1 
       10 11811 1 1 45 PHE HD2  H 52.074 -73.138   3.992 1.00 . A A . 45 PHE HD2  1 1 
       10 11812 1 1 45 PHE HE1  H 48.291 -75.943   5.550 1.00 . A A . 45 PHE HE1  1 1 
       10 11813 1 1 45 PHE HE2  H 51.501 -73.218   6.403 1.00 . A A . 45 PHE HE2  1 1 
       10 11814 1 1 45 PHE HZ   H 49.609 -74.621   7.182 1.00 . A A . 45 PHE HZ   1 1 
       10 11815 1 1 45 PHE N    N 50.141 -73.514  -0.227 1.00 . A A . 45 PHE N    1 1 
       10 11816 1 1 45 PHE O    O 50.674 -71.431   1.670 1.00 . A A . 45 PHE O    1 1 
       10 11817 1 1 46 ALA C    C 48.746 -69.483   2.083 1.00 . A A . 46 ALA C    1 1 
       10 11818 1 1 46 ALA CA   C 48.414 -70.622   3.046 1.00 . A A . 46 ALA CA   1 1 
       10 11819 1 1 46 ALA CB   C 49.255 -70.523   4.321 1.00 . A A . 46 ALA CB   1 1 
       10 11820 1 1 46 ALA H    H 47.911 -72.598   2.498 1.00 . A A . 46 ALA H    1 1 
       10 11821 1 1 46 ALA HA   H 47.374 -70.541   3.323 1.00 . A A . 46 ALA HA   1 1 
       10 11822 1 1 46 ALA HB1  H 50.298 -70.427   4.057 1.00 . A A . 46 ALA HB1  1 1 
       10 11823 1 1 46 ALA HB2  H 49.114 -71.414   4.915 1.00 . A A . 46 ALA HB2  1 1 
       10 11824 1 1 46 ALA HB3  H 48.946 -69.659   4.890 1.00 . A A . 46 ALA HB3  1 1 
       10 11825 1 1 46 ALA N    N 48.617 -71.922   2.428 1.00 . A A . 46 ALA N    1 1 
       10 11826 1 1 46 ALA O    O 49.261 -68.442   2.490 1.00 . A A . 46 ALA O    1 1 
       10 11827 1 1 47 GLY C    C 49.996 -68.595  -0.814 1.00 . A A . 47 GLY C    1 1 
       10 11828 1 1 47 GLY CA   C 48.593 -68.623  -0.197 1.00 . A A . 47 GLY CA   1 1 
       10 11829 1 1 47 GLY H    H 47.936 -70.497   0.550 1.00 . A A . 47 GLY H    1 1 
       10 11830 1 1 47 GLY HA2  H 47.878 -68.757  -0.995 1.00 . A A . 47 GLY HA2  1 1 
       10 11831 1 1 47 GLY HA3  H 48.403 -67.666   0.267 1.00 . A A . 47 GLY HA3  1 1 
       10 11832 1 1 47 GLY N    N 48.389 -69.668   0.809 1.00 . A A . 47 GLY N    1 1 
       10 11833 1 1 47 GLY O    O 50.270 -67.741  -1.658 1.00 . A A . 47 GLY O    1 1 
       10 11834 1 1 48 LYS C    C 52.539 -70.749  -1.792 1.00 . A A . 48 LYS C    1 1 
       10 11835 1 1 48 LYS CA   C 52.269 -69.505  -0.942 1.00 . A A . 48 LYS CA   1 1 
       10 11836 1 1 48 LYS CB   C 53.276 -69.501   0.208 1.00 . A A . 48 LYS CB   1 1 
       10 11837 1 1 48 LYS CD   C 54.102 -68.293   2.230 1.00 . A A . 48 LYS CD   1 1 
       10 11838 1 1 48 LYS CE   C 53.948 -67.041   3.099 1.00 . A A . 48 LYS CE   1 1 
       10 11839 1 1 48 LYS CG   C 53.096 -68.253   1.076 1.00 . A A . 48 LYS CG   1 1 
       10 11840 1 1 48 LYS H    H 50.657 -70.145   0.288 1.00 . A A . 48 LYS H    1 1 
       10 11841 1 1 48 LYS HA   H 52.431 -68.629  -1.553 1.00 . A A . 48 LYS HA   1 1 
       10 11842 1 1 48 LYS HB2  H 53.095 -70.396   0.784 1.00 . A A . 48 LYS HB2  1 1 
       10 11843 1 1 48 LYS HB3  H 54.285 -69.539  -0.177 1.00 . A A . 48 LYS HB3  1 1 
       10 11844 1 1 48 LYS HD2  H 53.912 -69.177   2.821 1.00 . A A . 48 LYS HD2  1 1 
       10 11845 1 1 48 LYS HD3  H 55.108 -68.342   1.840 1.00 . A A . 48 LYS HD3  1 1 
       10 11846 1 1 48 LYS HE2  H 53.046 -67.112   3.688 1.00 . A A . 48 LYS HE2  1 1 
       10 11847 1 1 48 LYS HE3  H 54.811 -66.939   3.741 1.00 . A A . 48 LYS HE3  1 1 
       10 11848 1 1 48 LYS HG2  H 53.270 -67.370   0.478 1.00 . A A . 48 LYS HG2  1 1 
       10 11849 1 1 48 LYS HG3  H 52.093 -68.226   1.472 1.00 . A A . 48 LYS HG3  1 1 
       10 11850 1 1 48 LYS HZ1  H 53.031 -65.931   1.595 1.00 . A A . 48 LYS HZ1  1 1 
       10 11851 1 1 48 LYS HZ2  H 54.721 -65.771   1.642 1.00 . A A . 48 LYS HZ2  1 1 
       10 11852 1 1 48 LYS HZ3  H 53.759 -64.988   2.803 1.00 . A A . 48 LYS HZ3  1 1 
       10 11853 1 1 48 LYS N    N 50.897 -69.496  -0.401 1.00 . A A . 48 LYS N    1 1 
       10 11854 1 1 48 LYS NZ   N 53.858 -65.842   2.218 1.00 . A A . 48 LYS NZ   1 1 
       10 11855 1 1 48 LYS O    O 52.165 -71.859  -1.419 1.00 . A A . 48 LYS O    1 1 
       10 11856 1 1 49 GLN C    C 54.800 -72.364  -3.183 1.00 . A A . 49 GLN C    1 1 
       10 11857 1 1 49 GLN CA   C 53.584 -71.671  -3.794 1.00 . A A . 49 GLN CA   1 1 
       10 11858 1 1 49 GLN CB   C 53.877 -71.134  -5.197 1.00 . A A . 49 GLN CB   1 1 
       10 11859 1 1 49 GLN CD   C 54.128 -71.750  -7.609 1.00 . A A . 49 GLN CD   1 1 
       10 11860 1 1 49 GLN CG   C 54.008 -72.292  -6.189 1.00 . A A . 49 GLN CG   1 1 
       10 11861 1 1 49 GLN H    H 53.528 -69.649  -3.156 1.00 . A A . 49 GLN H    1 1 
       10 11862 1 1 49 GLN HA   H 52.759 -72.371  -3.839 1.00 . A A . 49 GLN HA   1 1 
       10 11863 1 1 49 GLN HB2  H 53.058 -70.486  -5.472 1.00 . A A . 49 GLN HB2  1 1 
       10 11864 1 1 49 GLN HB3  H 54.794 -70.563  -5.178 1.00 . A A . 49 GLN HB3  1 1 
       10 11865 1 1 49 GLN HE21 H 52.826 -73.043  -8.369 1.00 . A A . 49 GLN HE21 1 1 
       10 11866 1 1 49 GLN HE22 H 53.495 -71.948  -9.481 1.00 . A A . 49 GLN HE22 1 1 
       10 11867 1 1 49 GLN HG2  H 54.888 -72.871  -5.950 1.00 . A A . 49 GLN HG2  1 1 
       10 11868 1 1 49 GLN HG3  H 53.134 -72.923  -6.120 1.00 . A A . 49 GLN HG3  1 1 
       10 11869 1 1 49 GLN N    N 53.228 -70.553  -2.919 1.00 . A A . 49 GLN N    1 1 
       10 11870 1 1 49 GLN NE2  N 53.425 -72.292  -8.566 1.00 . A A . 49 GLN NE2  1 1 
       10 11871 1 1 49 GLN O    O 55.784 -71.709  -2.838 1.00 . A A . 49 GLN O    1 1 
       10 11872 1 1 49 GLN OE1  O 54.881 -70.807  -7.853 1.00 . A A . 49 GLN OE1  1 1 
       10 11873 1 1 50 LEU C    C 56.867 -74.848  -3.487 1.00 . A A . 50 LEU C    1 1 
       10 11874 1 1 50 LEU CA   C 55.829 -74.441  -2.437 1.00 . A A . 50 LEU CA   1 1 
       10 11875 1 1 50 LEU CB   C 55.278 -75.692  -1.755 1.00 . A A . 50 LEU CB   1 1 
       10 11876 1 1 50 LEU CD1  C 53.548 -76.585  -0.192 1.00 . A A . 50 LEU CD1  1 1 
       10 11877 1 1 50 LEU CD2  C 54.658 -74.388   0.300 1.00 . A A . 50 LEU CD2  1 1 
       10 11878 1 1 50 LEU CG   C 54.135 -75.312  -0.810 1.00 . A A . 50 LEU CG   1 1 
       10 11879 1 1 50 LEU H    H 53.913 -74.154  -3.308 1.00 . A A . 50 LEU H    1 1 
       10 11880 1 1 50 LEU HA   H 56.315 -73.835  -1.686 1.00 . A A . 50 LEU HA   1 1 
       10 11881 1 1 50 LEU HB2  H 54.916 -76.390  -2.497 1.00 . A A . 50 LEU HB2  1 1 
       10 11882 1 1 50 LEU HB3  H 56.070 -76.158  -1.196 1.00 . A A . 50 LEU HB3  1 1 
       10 11883 1 1 50 LEU HD11 H 54.224 -76.964   0.561 1.00 . A A . 50 LEU HD11 1 1 
       10 11884 1 1 50 LEU HD12 H 53.411 -77.330  -0.961 1.00 . A A . 50 LEU HD12 1 1 
       10 11885 1 1 50 LEU HD13 H 52.596 -76.358   0.262 1.00 . A A . 50 LEU HD13 1 1 
       10 11886 1 1 50 LEU HD21 H 54.699 -73.373  -0.067 1.00 . A A . 50 LEU HD21 1 1 
       10 11887 1 1 50 LEU HD22 H 55.644 -74.702   0.595 1.00 . A A . 50 LEU HD22 1 1 
       10 11888 1 1 50 LEU HD23 H 54.000 -74.433   1.153 1.00 . A A . 50 LEU HD23 1 1 
       10 11889 1 1 50 LEU HG   H 53.370 -74.802  -1.379 1.00 . A A . 50 LEU HG   1 1 
       10 11890 1 1 50 LEU N    N 54.727 -73.684  -3.032 1.00 . A A . 50 LEU N    1 1 
       10 11891 1 1 50 LEU O    O 56.517 -75.271  -4.589 1.00 . A A . 50 LEU O    1 1 
       10 11892 1 1 51 GLU C    C 59.711 -76.493  -3.894 1.00 . A A . 51 GLU C    1 1 
       10 11893 1 1 51 GLU CA   C 59.243 -75.045  -4.064 1.00 . A A . 51 GLU CA   1 1 
       10 11894 1 1 51 GLU CB   C 60.426 -74.095  -3.872 1.00 . A A . 51 GLU CB   1 1 
       10 11895 1 1 51 GLU CD   C 61.226 -71.746  -4.191 1.00 . A A . 51 GLU CD   1 1 
       10 11896 1 1 51 GLU CG   C 60.052 -72.701  -4.378 1.00 . A A . 51 GLU CG   1 1 
       10 11897 1 1 51 GLU H    H 58.373 -74.341  -2.252 1.00 . A A . 51 GLU H    1 1 
       10 11898 1 1 51 GLU HA   H 58.869 -74.942  -5.072 1.00 . A A . 51 GLU HA   1 1 
       10 11899 1 1 51 GLU HB2  H 60.683 -74.052  -2.824 1.00 . A A . 51 GLU HB2  1 1 
       10 11900 1 1 51 GLU HB3  H 61.271 -74.458  -4.438 1.00 . A A . 51 GLU HB3  1 1 
       10 11901 1 1 51 GLU HG2  H 59.808 -72.771  -5.428 1.00 . A A . 51 GLU HG2  1 1 
       10 11902 1 1 51 GLU HG3  H 59.193 -72.325  -3.842 1.00 . A A . 51 GLU HG3  1 1 
       10 11903 1 1 51 GLU N    N 58.153 -74.702  -3.135 1.00 . A A . 51 GLU N    1 1 
       10 11904 1 1 51 GLU O    O 59.645 -77.056  -2.805 1.00 . A A . 51 GLU O    1 1 
       10 11905 1 1 51 GLU OE1  O 62.253 -72.191  -3.704 1.00 . A A . 51 GLU OE1  1 1 
       10 11906 1 1 51 GLU OE2  O 61.083 -70.586  -4.539 1.00 . A A . 51 GLU OE2  1 1 
       10 11907 1 1 52 ASP C    C 61.891 -78.726  -4.197 1.00 . A A . 52 ASP C    1 1 
       10 11908 1 1 52 ASP CA   C 60.614 -78.481  -5.021 1.00 . A A . 52 ASP CA   1 1 
       10 11909 1 1 52 ASP CB   C 60.840 -78.930  -6.467 1.00 . A A . 52 ASP CB   1 1 
       10 11910 1 1 52 ASP CG   C 59.506 -79.069  -7.190 1.00 . A A . 52 ASP CG   1 1 
       10 11911 1 1 52 ASP H    H 60.175 -76.586  -5.846 1.00 . A A . 52 ASP H    1 1 
       10 11912 1 1 52 ASP HA   H 59.848 -79.096  -4.594 1.00 . A A . 52 ASP HA   1 1 
       10 11913 1 1 52 ASP HB2  H 61.451 -78.207  -6.981 1.00 . A A . 52 ASP HB2  1 1 
       10 11914 1 1 52 ASP HB3  H 61.335 -79.881  -6.471 1.00 . A A . 52 ASP HB3  1 1 
       10 11915 1 1 52 ASP N    N 60.161 -77.084  -5.010 1.00 . A A . 52 ASP N    1 1 
       10 11916 1 1 52 ASP O    O 62.153 -79.860  -3.797 1.00 . A A . 52 ASP O    1 1 
       10 11917 1 1 52 ASP OD1  O 58.943 -80.149  -7.141 1.00 . A A . 52 ASP OD1  1 1 
       10 11918 1 1 52 ASP OD2  O 59.070 -78.096  -7.783 1.00 . A A . 52 ASP OD2  1 1 
       10 11919 1 1 53 GLY C    C 63.780 -77.618  -1.686 1.00 . A A . 53 GLY C    1 1 
       10 11920 1 1 53 GLY CA   C 63.947 -77.860  -3.195 1.00 . A A . 53 GLY CA   1 1 
       10 11921 1 1 53 GLY H    H 62.457 -76.808  -4.306 1.00 . A A . 53 GLY H    1 1 
       10 11922 1 1 53 GLY HA2  H 64.317 -78.866  -3.340 1.00 . A A . 53 GLY HA2  1 1 
       10 11923 1 1 53 GLY HA3  H 64.674 -77.164  -3.585 1.00 . A A . 53 GLY HA3  1 1 
       10 11924 1 1 53 GLY N    N 62.694 -77.692  -3.957 1.00 . A A . 53 GLY N    1 1 
       10 11925 1 1 53 GLY O    O 64.761 -77.680  -0.944 1.00 . A A . 53 GLY O    1 1 
       10 11926 1 1 54 ARG C    C 61.534 -78.279   0.848 1.00 . A A . 54 ARG C    1 1 
       10 11927 1 1 54 ARG CA   C 62.322 -77.120   0.211 1.00 . A A . 54 ARG CA   1 1 
       10 11928 1 1 54 ARG CB   C 61.528 -75.828   0.379 1.00 . A A . 54 ARG CB   1 1 
       10 11929 1 1 54 ARG CD   C 63.653 -74.466   0.623 1.00 . A A . 54 ARG CD   1 1 
       10 11930 1 1 54 ARG CG   C 62.312 -74.597  -0.106 1.00 . A A . 54 ARG CG   1 1 
       10 11931 1 1 54 ARG CZ   C 65.067 -72.619   1.327 1.00 . A A . 54 ARG CZ   1 1 
       10 11932 1 1 54 ARG H    H 61.806 -77.325  -1.860 1.00 . A A . 54 ARG H    1 1 
       10 11933 1 1 54 ARG HA   H 63.260 -77.035   0.734 1.00 . A A . 54 ARG HA   1 1 
       10 11934 1 1 54 ARG HB2  H 60.629 -75.910  -0.204 1.00 . A A . 54 ARG HB2  1 1 
       10 11935 1 1 54 ARG HB3  H 61.270 -75.700   1.419 1.00 . A A . 54 ARG HB3  1 1 
       10 11936 1 1 54 ARG HD2  H 63.507 -74.682   1.670 1.00 . A A . 54 ARG HD2  1 1 
       10 11937 1 1 54 ARG HD3  H 64.368 -75.161   0.208 1.00 . A A . 54 ARG HD3  1 1 
       10 11938 1 1 54 ARG HE   H 63.844 -72.547  -0.255 1.00 . A A . 54 ARG HE   1 1 
       10 11939 1 1 54 ARG HG2  H 62.457 -74.634  -1.176 1.00 . A A . 54 ARG HG2  1 1 
       10 11940 1 1 54 ARG HG3  H 61.718 -73.719   0.101 1.00 . A A . 54 ARG HG3  1 1 
       10 11941 1 1 54 ARG HH11 H 66.092 -74.333   1.475 1.00 . A A . 54 ARG HH11 1 1 
       10 11942 1 1 54 ARG HH12 H 66.706 -73.009   2.408 1.00 . A A . 54 ARG HH12 1 1 
       10 11943 1 1 54 ARG HH21 H 64.248 -70.793   1.371 1.00 . A A . 54 ARG HH21 1 1 
       10 11944 1 1 54 ARG HH22 H 65.660 -71.005   2.351 1.00 . A A . 54 ARG HH22 1 1 
       10 11945 1 1 54 ARG N    N 62.563 -77.355  -1.231 1.00 . A A . 54 ARG N    1 1 
       10 11946 1 1 54 ARG NE   N 64.167 -73.109   0.480 1.00 . A A . 54 ARG NE   1 1 
       10 11947 1 1 54 ARG NH1  N 66.030 -73.380   1.772 1.00 . A A . 54 ARG NH1  1 1 
       10 11948 1 1 54 ARG NH2  N 64.985 -71.375   1.714 1.00 . A A . 54 ARG NH2  1 1 
       10 11949 1 1 54 ARG O    O 60.952 -79.103   0.143 1.00 . A A . 54 ARG O    1 1 
       10 11950 1 1 55 THR C    C 59.516 -78.845   3.590 1.00 . A A . 55 THR C    1 1 
       10 11951 1 1 55 THR CA   C 60.787 -79.383   2.934 1.00 . A A . 55 THR CA   1 1 
       10 11952 1 1 55 THR CB   C 61.625 -79.993   4.067 1.00 . A A . 55 THR CB   1 1 
       10 11953 1 1 55 THR CG2  C 62.927 -80.581   3.513 1.00 . A A . 55 THR CG2  1 1 
       10 11954 1 1 55 THR H    H 61.994 -77.637   2.702 1.00 . A A . 55 THR H    1 1 
       10 11955 1 1 55 THR HA   H 60.513 -80.167   2.256 1.00 . A A . 55 THR HA   1 1 
       10 11956 1 1 55 THR HB   H 61.052 -80.787   4.523 1.00 . A A . 55 THR HB   1 1 
       10 11957 1 1 55 THR HG1  H 62.151 -78.188   4.569 1.00 . A A . 55 THR HG1  1 1 
       10 11958 1 1 55 THR HG21 H 62.735 -81.059   2.564 1.00 . A A . 55 THR HG21 1 1 
       10 11959 1 1 55 THR HG22 H 63.314 -81.313   4.212 1.00 . A A . 55 THR HG22 1 1 
       10 11960 1 1 55 THR HG23 H 63.652 -79.791   3.381 1.00 . A A . 55 THR HG23 1 1 
       10 11961 1 1 55 THR N    N 61.517 -78.328   2.200 1.00 . A A . 55 THR N    1 1 
       10 11962 1 1 55 THR O    O 59.318 -77.638   3.715 1.00 . A A . 55 THR O    1 1 
       10 11963 1 1 55 THR OG1  O 61.923 -78.996   5.035 1.00 . A A . 55 THR OG1  1 1 
       10 11964 1 1 56 LEU C    C 57.713 -78.611   5.982 1.00 . A A . 56 LEU C    1 1 
       10 11965 1 1 56 LEU CA   C 57.426 -79.421   4.718 1.00 . A A . 56 LEU CA   1 1 
       10 11966 1 1 56 LEU CB   C 56.634 -80.675   5.120 1.00 . A A . 56 LEU CB   1 1 
       10 11967 1 1 56 LEU CD1  C 55.629 -82.822   4.361 1.00 . A A . 56 LEU CD1  1 1 
       10 11968 1 1 56 LEU CD2  C 55.202 -80.744   3.047 1.00 . A A . 56 LEU CD2  1 1 
       10 11969 1 1 56 LEU CG   C 56.240 -81.500   3.890 1.00 . A A . 56 LEU CG   1 1 
       10 11970 1 1 56 LEU H    H 58.900 -80.729   3.893 1.00 . A A . 56 LEU H    1 1 
       10 11971 1 1 56 LEU HA   H 56.817 -78.817   4.074 1.00 . A A . 56 LEU HA   1 1 
       10 11972 1 1 56 LEU HB2  H 57.246 -81.283   5.768 1.00 . A A . 56 LEU HB2  1 1 
       10 11973 1 1 56 LEU HB3  H 55.742 -80.375   5.649 1.00 . A A . 56 LEU HB3  1 1 
       10 11974 1 1 56 LEU HD11 H 55.237 -83.361   3.512 1.00 . A A . 56 LEU HD11 1 1 
       10 11975 1 1 56 LEU HD12 H 54.830 -82.621   5.060 1.00 . A A . 56 LEU HD12 1 1 
       10 11976 1 1 56 LEU HD13 H 56.389 -83.417   4.845 1.00 . A A . 56 LEU HD13 1 1 
       10 11977 1 1 56 LEU HD21 H 54.726 -81.429   2.362 1.00 . A A . 56 LEU HD21 1 1 
       10 11978 1 1 56 LEU HD22 H 55.683 -79.962   2.491 1.00 . A A . 56 LEU HD22 1 1 
       10 11979 1 1 56 LEU HD23 H 54.455 -80.313   3.698 1.00 . A A . 56 LEU HD23 1 1 
       10 11980 1 1 56 LEU HG   H 57.122 -81.710   3.304 1.00 . A A . 56 LEU HG   1 1 
       10 11981 1 1 56 LEU N    N 58.674 -79.782   4.034 1.00 . A A . 56 LEU N    1 1 
       10 11982 1 1 56 LEU O    O 57.013 -77.638   6.264 1.00 . A A . 56 LEU O    1 1 
       10 11983 1 1 57 SER C    C 59.407 -76.843   7.740 1.00 . A A . 57 SER C    1 1 
       10 11984 1 1 57 SER CA   C 59.016 -78.295   8.005 1.00 . A A . 57 SER CA   1 1 
       10 11985 1 1 57 SER CB   C 60.112 -78.982   8.820 1.00 . A A . 57 SER CB   1 1 
       10 11986 1 1 57 SER H    H 59.241 -79.808   6.540 1.00 . A A . 57 SER H    1 1 
       10 11987 1 1 57 SER HA   H 58.113 -78.284   8.598 1.00 . A A . 57 SER HA   1 1 
       10 11988 1 1 57 SER HB2  H 60.264 -78.415   9.721 1.00 . A A . 57 SER HB2  1 1 
       10 11989 1 1 57 SER HB3  H 59.804 -79.998   9.035 1.00 . A A . 57 SER HB3  1 1 
       10 11990 1 1 57 SER HG   H 61.566 -79.901   7.908 1.00 . A A . 57 SER HG   1 1 
       10 11991 1 1 57 SER N    N 58.722 -79.017   6.767 1.00 . A A . 57 SER N    1 1 
       10 11992 1 1 57 SER O    O 59.162 -75.967   8.569 1.00 . A A . 57 SER O    1 1 
       10 11993 1 1 57 SER OG   O 61.317 -78.988   8.064 1.00 . A A . 57 SER OG   1 1 
       10 11994 1 1 58 ASP C    C 59.216 -74.318   6.159 1.00 . A A . 58 ASP C    1 1 
       10 11995 1 1 58 ASP CA   C 60.431 -75.238   6.254 1.00 . A A . 58 ASP CA   1 1 
       10 11996 1 1 58 ASP CB   C 61.178 -75.240   4.918 1.00 . A A . 58 ASP CB   1 1 
       10 11997 1 1 58 ASP CG   C 62.499 -75.989   5.057 1.00 . A A . 58 ASP CG   1 1 
       10 11998 1 1 58 ASP H    H 60.198 -77.332   5.971 1.00 . A A . 58 ASP H    1 1 
       10 11999 1 1 58 ASP HA   H 61.093 -74.869   7.023 1.00 . A A . 58 ASP HA   1 1 
       10 12000 1 1 58 ASP HB2  H 60.570 -75.716   4.164 1.00 . A A . 58 ASP HB2  1 1 
       10 12001 1 1 58 ASP HB3  H 61.376 -74.224   4.613 1.00 . A A . 58 ASP HB3  1 1 
       10 12002 1 1 58 ASP N    N 60.015 -76.593   6.595 1.00 . A A . 58 ASP N    1 1 
       10 12003 1 1 58 ASP O    O 59.315 -73.116   6.407 1.00 . A A . 58 ASP O    1 1 
       10 12004 1 1 58 ASP OD1  O 63.034 -76.008   6.153 1.00 . A A . 58 ASP OD1  1 1 
       10 12005 1 1 58 ASP OD2  O 62.956 -76.534   4.066 1.00 . A A . 58 ASP OD2  1 1 
       10 12006 1 1 59 TYR C    C 55.934 -74.272   6.897 1.00 . A A . 59 TYR C    1 1 
       10 12007 1 1 59 TYR CA   C 56.827 -74.116   5.667 1.00 . A A . 59 TYR CA   1 1 
       10 12008 1 1 59 TYR CB   C 56.042 -74.559   4.435 1.00 . A A . 59 TYR CB   1 1 
       10 12009 1 1 59 TYR CD1  C 56.775 -72.772   2.821 1.00 . A A . 59 TYR CD1  1 1 
       10 12010 1 1 59 TYR CD2  C 57.459 -75.061   2.418 1.00 . A A . 59 TYR CD2  1 1 
       10 12011 1 1 59 TYR CE1  C 57.454 -72.364   1.667 1.00 . A A . 59 TYR CE1  1 1 
       10 12012 1 1 59 TYR CE2  C 58.136 -74.654   1.267 1.00 . A A . 59 TYR CE2  1 1 
       10 12013 1 1 59 TYR CG   C 56.778 -74.121   3.195 1.00 . A A . 59 TYR CG   1 1 
       10 12014 1 1 59 TYR CZ   C 58.135 -73.306   0.889 1.00 . A A . 59 TYR CZ   1 1 
       10 12015 1 1 59 TYR H    H 58.046 -75.856   5.621 1.00 . A A . 59 TYR H    1 1 
       10 12016 1 1 59 TYR HA   H 57.074 -73.068   5.575 1.00 . A A . 59 TYR HA   1 1 
       10 12017 1 1 59 TYR HB2  H 55.938 -75.635   4.434 1.00 . A A . 59 TYR HB2  1 1 
       10 12018 1 1 59 TYR HB3  H 55.063 -74.102   4.452 1.00 . A A . 59 TYR HB3  1 1 
       10 12019 1 1 59 TYR HD1  H 56.249 -72.046   3.423 1.00 . A A . 59 TYR HD1  1 1 
       10 12020 1 1 59 TYR HD2  H 57.462 -76.101   2.707 1.00 . A A . 59 TYR HD2  1 1 
       10 12021 1 1 59 TYR HE1  H 57.453 -71.324   1.378 1.00 . A A . 59 TYR HE1  1 1 
       10 12022 1 1 59 TYR HE2  H 58.652 -75.379   0.669 1.00 . A A . 59 TYR HE2  1 1 
       10 12023 1 1 59 TYR HH   H 59.587 -73.454  -0.342 1.00 . A A . 59 TYR HH   1 1 
       10 12024 1 1 59 TYR N    N 58.066 -74.891   5.796 1.00 . A A . 59 TYR N    1 1 
       10 12025 1 1 59 TYR O    O 54.758 -73.909   6.867 1.00 . A A . 59 TYR O    1 1 
       10 12026 1 1 59 TYR OH   O 58.804 -72.906  -0.250 1.00 . A A . 59 TYR OH   1 1 
       10 12027 1 1 60 ASN C    C 54.440 -75.725   9.014 1.00 . A A . 60 ASN C    1 1 
       10 12028 1 1 60 ASN CA   C 55.771 -75.010   9.232 1.00 . A A . 60 ASN CA   1 1 
       10 12029 1 1 60 ASN CB   C 55.530 -73.675   9.939 1.00 . A A . 60 ASN CB   1 1 
       10 12030 1 1 60 ASN CG   C 56.846 -73.122  10.473 1.00 . A A . 60 ASN CG   1 1 
       10 12031 1 1 60 ASN H    H 57.433 -75.072   7.947 1.00 . A A . 60 ASN H    1 1 
       10 12032 1 1 60 ASN HA   H 56.383 -75.626   9.873 1.00 . A A . 60 ASN HA   1 1 
       10 12033 1 1 60 ASN HB2  H 55.102 -72.971   9.240 1.00 . A A . 60 ASN HB2  1 1 
       10 12034 1 1 60 ASN HB3  H 54.845 -73.823  10.761 1.00 . A A . 60 ASN HB3  1 1 
       10 12035 1 1 60 ASN HD21 H 57.091 -71.848   8.970 1.00 . A A . 60 ASN HD21 1 1 
       10 12036 1 1 60 ASN HD22 H 58.316 -71.829  10.144 1.00 . A A . 60 ASN HD22 1 1 
       10 12037 1 1 60 ASN N    N 56.497 -74.807   7.983 1.00 . A A . 60 ASN N    1 1 
       10 12038 1 1 60 ASN ND2  N 57.470 -72.189   9.807 1.00 . A A . 60 ASN ND2  1 1 
       10 12039 1 1 60 ASN O    O 53.443 -75.403   9.662 1.00 . A A . 60 ASN O    1 1 
       10 12040 1 1 60 ASN OD1  O 57.318 -73.550  11.526 1.00 . A A . 60 ASN OD1  1 1 
       10 12041 1 1 61 ILE C    C 53.084 -78.540   8.964 1.00 . A A . 61 ILE C    1 1 
       10 12042 1 1 61 ILE CA   C 53.211 -77.480   7.872 1.00 . A A . 61 ILE CA   1 1 
       10 12043 1 1 61 ILE CB   C 53.269 -78.091   6.465 1.00 . A A . 61 ILE CB   1 1 
       10 12044 1 1 61 ILE CD1  C 53.518 -77.497   4.029 1.00 . A A . 61 ILE CD1  1 1 
       10 12045 1 1 61 ILE CG1  C 53.270 -76.953   5.439 1.00 . A A . 61 ILE CG1  1 1 
       10 12046 1 1 61 ILE CG2  C 52.047 -78.979   6.230 1.00 . A A . 61 ILE CG2  1 1 
       10 12047 1 1 61 ILE H    H 55.260 -76.950   7.657 1.00 . A A . 61 ILE H    1 1 
       10 12048 1 1 61 ILE HA   H 52.359 -76.816   7.941 1.00 . A A . 61 ILE HA   1 1 
       10 12049 1 1 61 ILE HB   H 54.172 -78.675   6.365 1.00 . A A . 61 ILE HB   1 1 
       10 12050 1 1 61 ILE HD11 H 54.554 -77.784   3.930 1.00 . A A . 61 ILE HD11 1 1 
       10 12051 1 1 61 ILE HD12 H 53.287 -76.731   3.303 1.00 . A A . 61 ILE HD12 1 1 
       10 12052 1 1 61 ILE HD13 H 52.888 -78.357   3.855 1.00 . A A . 61 ILE HD13 1 1 
       10 12053 1 1 61 ILE HG12 H 52.314 -76.451   5.465 1.00 . A A . 61 ILE HG12 1 1 
       10 12054 1 1 61 ILE HG13 H 54.049 -76.248   5.690 1.00 . A A . 61 ILE HG13 1 1 
       10 12055 1 1 61 ILE HG21 H 51.154 -78.388   6.343 1.00 . A A . 61 ILE HG21 1 1 
       10 12056 1 1 61 ILE HG22 H 52.041 -79.787   6.946 1.00 . A A . 61 ILE HG22 1 1 
       10 12057 1 1 61 ILE HG23 H 52.085 -79.386   5.230 1.00 . A A . 61 ILE HG23 1 1 
       10 12058 1 1 61 ILE N    N 54.431 -76.714   8.125 1.00 . A A . 61 ILE N    1 1 
       10 12059 1 1 61 ILE O    O 54.016 -79.308   9.201 1.00 . A A . 61 ILE O    1 1 
       10 12060 1 1 62 GLN C    C 50.686 -80.560  10.425 1.00 . A A . 62 GLN C    1 1 
       10 12061 1 1 62 GLN CA   C 51.708 -79.478  10.781 1.00 . A A . 62 GLN CA   1 1 
       10 12062 1 1 62 GLN CB   C 51.204 -78.675  11.980 1.00 . A A . 62 GLN CB   1 1 
       10 12063 1 1 62 GLN CD   C 53.472 -78.487  13.026 1.00 . A A . 62 GLN CD   1 1 
       10 12064 1 1 62 GLN CG   C 52.294 -77.709  12.449 1.00 . A A . 62 GLN CG   1 1 
       10 12065 1 1 62 GLN H    H 51.250 -77.890   9.451 1.00 . A A . 62 GLN H    1 1 
       10 12066 1 1 62 GLN HA   H 52.642 -79.956  11.037 1.00 . A A . 62 GLN HA   1 1 
       10 12067 1 1 62 GLN HB2  H 50.323 -78.115  11.700 1.00 . A A . 62 GLN HB2  1 1 
       10 12068 1 1 62 GLN HB3  H 50.954 -79.353  12.782 1.00 . A A . 62 GLN HB3  1 1 
       10 12069 1 1 62 GLN HE21 H 52.392 -79.353  14.450 1.00 . A A . 62 GLN HE21 1 1 
       10 12070 1 1 62 GLN HE22 H 54.037 -79.772  14.431 1.00 . A A . 62 GLN HE22 1 1 
       10 12071 1 1 62 GLN HG2  H 52.628 -77.118  11.610 1.00 . A A . 62 GLN HG2  1 1 
       10 12072 1 1 62 GLN HG3  H 51.891 -77.058  13.211 1.00 . A A . 62 GLN HG3  1 1 
       10 12073 1 1 62 GLN N    N 51.941 -78.548   9.667 1.00 . A A . 62 GLN N    1 1 
       10 12074 1 1 62 GLN NE2  N 53.285 -79.269  14.055 1.00 . A A . 62 GLN NE2  1 1 
       10 12075 1 1 62 GLN O    O 50.033 -80.509   9.383 1.00 . A A . 62 GLN O    1 1 
       10 12076 1 1 62 GLN OE1  O 54.592 -78.380  12.527 1.00 . A A . 62 GLN OE1  1 1 
       10 12077 1 1 63 LYS C    C 48.258 -82.167  10.745 1.00 . A A . 63 LYS C    1 1 
       10 12078 1 1 63 LYS CA   C 49.670 -82.662  11.065 1.00 . A A . 63 LYS CA   1 1 
       10 12079 1 1 63 LYS CB   C 49.596 -83.635  12.246 1.00 . A A . 63 LYS CB   1 1 
       10 12080 1 1 63 LYS CD   C 49.291 -83.794  14.720 1.00 . A A . 63 LYS CD   1 1 
       10 12081 1 1 63 LYS CE   C 48.601 -83.155  15.926 1.00 . A A . 63 LYS CE   1 1 
       10 12082 1 1 63 LYS CG   C 49.127 -82.889  13.496 1.00 . A A . 63 LYS CG   1 1 
       10 12083 1 1 63 LYS H    H 51.167 -81.552  12.098 1.00 . A A . 63 LYS H    1 1 
       10 12084 1 1 63 LYS HA   H 50.040 -83.220  10.215 1.00 . A A . 63 LYS HA   1 1 
       10 12085 1 1 63 LYS HB2  H 48.896 -84.425  12.015 1.00 . A A . 63 LYS HB2  1 1 
       10 12086 1 1 63 LYS HB3  H 50.571 -84.059  12.432 1.00 . A A . 63 LYS HB3  1 1 
       10 12087 1 1 63 LYS HD2  H 48.844 -84.756  14.517 1.00 . A A . 63 LYS HD2  1 1 
       10 12088 1 1 63 LYS HD3  H 50.341 -83.923  14.935 1.00 . A A . 63 LYS HD3  1 1 
       10 12089 1 1 63 LYS HE2  H 48.906 -82.122  16.010 1.00 . A A . 63 LYS HE2  1 1 
       10 12090 1 1 63 LYS HE3  H 47.530 -83.204  15.797 1.00 . A A . 63 LYS HE3  1 1 
       10 12091 1 1 63 LYS HG2  H 49.720 -81.995  13.626 1.00 . A A . 63 LYS HG2  1 1 
       10 12092 1 1 63 LYS HG3  H 48.087 -82.619  13.387 1.00 . A A . 63 LYS HG3  1 1 
       10 12093 1 1 63 LYS HZ1  H 49.650 -83.310  17.720 1.00 . A A . 63 LYS HZ1  1 1 
       10 12094 1 1 63 LYS HZ2  H 49.443 -84.788  16.908 1.00 . A A . 63 LYS HZ2  1 1 
       10 12095 1 1 63 LYS HZ3  H 48.139 -84.079  17.735 1.00 . A A . 63 LYS HZ3  1 1 
       10 12096 1 1 63 LYS N    N 50.589 -81.553  11.309 1.00 . A A . 63 LYS N    1 1 
       10 12097 1 1 63 LYS NZ   N 48.987 -83.888  17.166 1.00 . A A . 63 LYS NZ   1 1 
       10 12098 1 1 63 LYS O    O 47.780 -81.185  11.312 1.00 . A A . 63 LYS O    1 1 
       10 12099 1 1 64 GLU C    C 46.200 -81.202   8.609 1.00 . A A . 64 GLU C    1 1 
       10 12100 1 1 64 GLU CA   C 46.264 -82.529   9.353 1.00 . A A . 64 GLU CA   1 1 
       10 12101 1 1 64 GLU CB   C 45.211 -82.507  10.463 1.00 . A A . 64 GLU CB   1 1 
       10 12102 1 1 64 GLU CD   C 43.846 -83.947  11.977 1.00 . A A . 64 GLU CD   1 1 
       10 12103 1 1 64 GLU CG   C 45.060 -83.909  11.054 1.00 . A A . 64 GLU CG   1 1 
       10 12104 1 1 64 GLU H    H 48.074 -83.624   9.394 1.00 . A A . 64 GLU H    1 1 
       10 12105 1 1 64 GLU HA   H 45.961 -83.255   8.614 1.00 . A A . 64 GLU HA   1 1 
       10 12106 1 1 64 GLU HB2  H 45.518 -81.815  11.233 1.00 . A A . 64 GLU HB2  1 1 
       10 12107 1 1 64 GLU HB3  H 44.261 -82.187  10.062 1.00 . A A . 64 GLU HB3  1 1 
       10 12108 1 1 64 GLU HG2  H 44.922 -84.610  10.245 1.00 . A A . 64 GLU HG2  1 1 
       10 12109 1 1 64 GLU HG3  H 45.938 -84.166  11.628 1.00 . A A . 64 GLU HG3  1 1 
       10 12110 1 1 64 GLU N    N 47.616 -82.862   9.808 1.00 . A A . 64 GLU N    1 1 
       10 12111 1 1 64 GLU O    O 45.125 -80.617   8.477 1.00 . A A . 64 GLU O    1 1 
       10 12112 1 1 64 GLU OE1  O 43.290 -82.892  12.235 1.00 . A A . 64 GLU OE1  1 1 
       10 12113 1 1 64 GLU OE2  O 43.492 -85.029  12.415 1.00 . A A . 64 GLU OE2  1 1 
       10 12114 1 1 65 SER C    C 46.768 -79.883   5.881 1.00 . A A . 65 SER C    1 1 
       10 12115 1 1 65 SER CA   C 47.340 -79.548   7.252 1.00 . A A . 65 SER CA   1 1 
       10 12116 1 1 65 SER CB   C 48.769 -79.033   7.118 1.00 . A A . 65 SER CB   1 1 
       10 12117 1 1 65 SER H    H 48.138 -81.284   8.174 1.00 . A A . 65 SER H    1 1 
       10 12118 1 1 65 SER HA   H 46.723 -78.784   7.705 1.00 . A A . 65 SER HA   1 1 
       10 12119 1 1 65 SER HB2  H 49.418 -79.853   6.856 1.00 . A A . 65 SER HB2  1 1 
       10 12120 1 1 65 SER HB3  H 48.809 -78.284   6.339 1.00 . A A . 65 SER HB3  1 1 
       10 12121 1 1 65 SER HG   H 49.034 -79.142   9.042 1.00 . A A . 65 SER HG   1 1 
       10 12122 1 1 65 SER N    N 47.319 -80.760   8.056 1.00 . A A . 65 SER N    1 1 
       10 12123 1 1 65 SER O    O 46.926 -81.004   5.395 1.00 . A A . 65 SER O    1 1 
       10 12124 1 1 65 SER OG   O 49.195 -78.487   8.359 1.00 . A A . 65 SER OG   1 1 
       10 12125 1 1 66 THR C    C 46.304 -78.292   2.886 1.00 . A A . 66 THR C    1 1 
       10 12126 1 1 66 THR CA   C 45.524 -79.104   3.919 1.00 . A A . 66 THR CA   1 1 
       10 12127 1 1 66 THR CB   C 44.055 -78.664   3.907 1.00 . A A . 66 THR CB   1 1 
       10 12128 1 1 66 THR CG2  C 43.463 -78.877   2.510 1.00 . A A . 66 THR CG2  1 1 
       10 12129 1 1 66 THR H    H 46.020 -78.031   5.674 1.00 . A A . 66 THR H    1 1 
       10 12130 1 1 66 THR HA   H 45.579 -80.152   3.645 1.00 . A A . 66 THR HA   1 1 
       10 12131 1 1 66 THR HB   H 43.991 -77.617   4.163 1.00 . A A . 66 THR HB   1 1 
       10 12132 1 1 66 THR HG1  H 43.534 -79.101   5.729 1.00 . A A . 66 THR HG1  1 1 
       10 12133 1 1 66 THR HG21 H 43.877 -78.149   1.829 1.00 . A A . 66 THR HG21 1 1 
       10 12134 1 1 66 THR HG22 H 42.388 -78.761   2.551 1.00 . A A . 66 THR HG22 1 1 
       10 12135 1 1 66 THR HG23 H 43.703 -79.872   2.164 1.00 . A A . 66 THR HG23 1 1 
       10 12136 1 1 66 THR N    N 46.109 -78.905   5.246 1.00 . A A . 66 THR N    1 1 
       10 12137 1 1 66 THR O    O 46.463 -77.078   3.012 1.00 . A A . 66 THR O    1 1 
       10 12138 1 1 66 THR OG1  O 43.326 -79.433   4.853 1.00 . A A . 66 THR OG1  1 1 
       10 12139 1 1 67 LEU C    C 46.524 -78.284  -0.447 1.00 . A A . 67 LEU C    1 1 
       10 12140 1 1 67 LEU CA   C 47.479 -78.378   0.737 1.00 . A A . 67 LEU CA   1 1 
       10 12141 1 1 67 LEU CB   C 48.685 -79.269   0.370 1.00 . A A . 67 LEU CB   1 1 
       10 12142 1 1 67 LEU CD1  C 49.712 -78.872   2.627 1.00 . A A . 67 LEU CD1  1 1 
       10 12143 1 1 67 LEU CD2  C 51.111 -79.737   0.741 1.00 . A A . 67 LEU CD2  1 1 
       10 12144 1 1 67 LEU CG   C 49.943 -78.819   1.115 1.00 . A A . 67 LEU CG   1 1 
       10 12145 1 1 67 LEU H    H 46.553 -79.944   1.794 1.00 . A A . 67 LEU H    1 1 
       10 12146 1 1 67 LEU HA   H 47.808 -77.385   1.010 1.00 . A A . 67 LEU HA   1 1 
       10 12147 1 1 67 LEU HB2  H 48.463 -80.287   0.646 1.00 . A A . 67 LEU HB2  1 1 
       10 12148 1 1 67 LEU HB3  H 48.870 -79.221  -0.695 1.00 . A A . 67 LEU HB3  1 1 
       10 12149 1 1 67 LEU HD11 H 49.440 -79.876   2.915 1.00 . A A . 67 LEU HD11 1 1 
       10 12150 1 1 67 LEU HD12 H 48.919 -78.192   2.897 1.00 . A A . 67 LEU HD12 1 1 
       10 12151 1 1 67 LEU HD13 H 50.620 -78.585   3.138 1.00 . A A . 67 LEU HD13 1 1 
       10 12152 1 1 67 LEU HD21 H 51.910 -79.617   1.459 1.00 . A A . 67 LEU HD21 1 1 
       10 12153 1 1 67 LEU HD22 H 51.471 -79.475  -0.243 1.00 . A A . 67 LEU HD22 1 1 
       10 12154 1 1 67 LEU HD23 H 50.779 -80.764   0.739 1.00 . A A . 67 LEU HD23 1 1 
       10 12155 1 1 67 LEU HG   H 50.177 -77.818   0.820 1.00 . A A . 67 LEU HG   1 1 
       10 12156 1 1 67 LEU N    N 46.750 -78.987   1.845 1.00 . A A . 67 LEU N    1 1 
       10 12157 1 1 67 LEU O    O 45.552 -79.028  -0.536 1.00 . A A . 67 LEU O    1 1 
       10 12158 1 1 68 HIS C    C 46.817 -77.531  -3.791 1.00 . A A . 68 HIS C    1 1 
       10 12159 1 1 68 HIS CA   C 45.995 -77.172  -2.558 1.00 . A A . 68 HIS CA   1 1 
       10 12160 1 1 68 HIS CB   C 45.522 -75.719  -2.654 1.00 . A A . 68 HIS CB   1 1 
       10 12161 1 1 68 HIS CD2  C 43.159 -75.564  -1.515 1.00 . A A . 68 HIS CD2  1 1 
       10 12162 1 1 68 HIS CE1  C 43.793 -74.834   0.423 1.00 . A A . 68 HIS CE1  1 1 
       10 12163 1 1 68 HIS CG   C 44.525 -75.442  -1.563 1.00 . A A . 68 HIS CG   1 1 
       10 12164 1 1 68 HIS H    H 47.606 -76.792  -1.239 1.00 . A A . 68 HIS H    1 1 
       10 12165 1 1 68 HIS HA   H 45.134 -77.826  -2.511 1.00 . A A . 68 HIS HA   1 1 
       10 12166 1 1 68 HIS HB2  H 46.370 -75.058  -2.541 1.00 . A A . 68 HIS HB2  1 1 
       10 12167 1 1 68 HIS HB3  H 45.064 -75.551  -3.617 1.00 . A A . 68 HIS HB3  1 1 
       10 12168 1 1 68 HIS HD1  H 45.824 -74.783  -0.025 1.00 . A A . 68 HIS HD1  1 1 
       10 12169 1 1 68 HIS HD2  H 42.536 -75.907  -2.327 1.00 . A A . 68 HIS HD2  1 1 
       10 12170 1 1 68 HIS HE1  H 43.785 -74.484   1.445 1.00 . A A . 68 HIS HE1  1 1 
       10 12171 1 1 68 HIS N    N 46.817 -77.359  -1.362 1.00 . A A . 68 HIS N    1 1 
       10 12172 1 1 68 HIS ND1  N 44.908 -74.975  -0.316 1.00 . A A . 68 HIS ND1  1 1 
       10 12173 1 1 68 HIS NE2  N 42.698 -75.179  -0.259 1.00 . A A . 68 HIS NE2  1 1 
       10 12174 1 1 68 HIS O    O 47.964 -77.104  -3.930 1.00 . A A . 68 HIS O    1 1 
       10 12175 1 1 69 LEU C    C 46.277 -78.043  -7.105 1.00 . A A . 69 LEU C    1 1 
       10 12176 1 1 69 LEU CA   C 46.897 -78.756  -5.909 1.00 . A A . 69 LEU CA   1 1 
       10 12177 1 1 69 LEU CB   C 46.730 -80.276  -6.105 1.00 . A A . 69 LEU CB   1 1 
       10 12178 1 1 69 LEU CD1  C 48.939 -80.805  -7.193 1.00 . A A . 69 LEU CD1  1 1 
       10 12179 1 1 69 LEU CD2  C 46.935 -82.197  -7.692 1.00 . A A . 69 LEU CD2  1 1 
       10 12180 1 1 69 LEU CG   C 47.422 -80.778  -7.384 1.00 . A A . 69 LEU CG   1 1 
       10 12181 1 1 69 LEU H    H 45.314 -78.637  -4.510 1.00 . A A . 69 LEU H    1 1 
       10 12182 1 1 69 LEU HA   H 47.946 -78.509  -5.860 1.00 . A A . 69 LEU HA   1 1 
       10 12183 1 1 69 LEU HB2  H 47.148 -80.786  -5.253 1.00 . A A . 69 LEU HB2  1 1 
       10 12184 1 1 69 LEU HB3  H 45.676 -80.505  -6.164 1.00 . A A . 69 LEU HB3  1 1 
       10 12185 1 1 69 LEU HD11 H 49.179 -81.277  -6.253 1.00 . A A . 69 LEU HD11 1 1 
       10 12186 1 1 69 LEU HD12 H 49.326 -79.798  -7.204 1.00 . A A . 69 LEU HD12 1 1 
       10 12187 1 1 69 LEU HD13 H 49.385 -81.366  -7.995 1.00 . A A . 69 LEU HD13 1 1 
       10 12188 1 1 69 LEU HD21 H 47.031 -82.811  -6.808 1.00 . A A . 69 LEU HD21 1 1 
       10 12189 1 1 69 LEU HD22 H 47.533 -82.617  -8.487 1.00 . A A . 69 LEU HD22 1 1 
       10 12190 1 1 69 LEU HD23 H 45.900 -82.165  -7.998 1.00 . A A . 69 LEU HD23 1 1 
       10 12191 1 1 69 LEU HG   H 47.178 -80.135  -8.209 1.00 . A A . 69 LEU HG   1 1 
       10 12192 1 1 69 LEU N    N 46.225 -78.326  -4.683 1.00 . A A . 69 LEU N    1 1 
       10 12193 1 1 69 LEU O    O 45.057 -78.029  -7.272 1.00 . A A . 69 LEU O    1 1 
       10 12194 1 1 70 VAL C    C 47.391 -77.487 -10.346 1.00 . A A . 70 VAL C    1 1 
       10 12195 1 1 70 VAL CA   C 46.730 -76.777  -9.171 1.00 . A A . 70 VAL CA   1 1 
       10 12196 1 1 70 VAL CB   C 47.184 -75.319  -9.071 1.00 . A A . 70 VAL CB   1 1 
       10 12197 1 1 70 VAL CG1  C 47.388 -74.693 -10.457 1.00 . A A . 70 VAL CG1  1 1 
       10 12198 1 1 70 VAL CG2  C 46.155 -74.500  -8.303 1.00 . A A . 70 VAL CG2  1 1 
       10 12199 1 1 70 VAL H    H 48.091 -77.538  -7.772 1.00 . A A . 70 VAL H    1 1 
       10 12200 1 1 70 VAL HA   H 45.656 -76.838  -9.285 1.00 . A A . 70 VAL HA   1 1 
       10 12201 1 1 70 VAL HB   H 48.092 -75.309  -8.513 1.00 . A A . 70 VAL HB   1 1 
       10 12202 1 1 70 VAL HG11 H 47.501 -73.623 -10.357 1.00 . A A . 70 VAL HG11 1 1 
       10 12203 1 1 70 VAL HG12 H 46.528 -74.907 -11.076 1.00 . A A . 70 VAL HG12 1 1 
       10 12204 1 1 70 VAL HG13 H 48.272 -75.107 -10.916 1.00 . A A . 70 VAL HG13 1 1 
       10 12205 1 1 70 VAL HG21 H 46.609 -73.568  -7.997 1.00 . A A . 70 VAL HG21 1 1 
       10 12206 1 1 70 VAL HG22 H 45.841 -75.051  -7.430 1.00 . A A . 70 VAL HG22 1 1 
       10 12207 1 1 70 VAL HG23 H 45.306 -74.300  -8.935 1.00 . A A . 70 VAL HG23 1 1 
       10 12208 1 1 70 VAL N    N 47.138 -77.475  -7.955 1.00 . A A . 70 VAL N    1 1 
       10 12209 1 1 70 VAL O    O 48.579 -77.799 -10.316 1.00 . A A . 70 VAL O    1 1 
       10 12210 1 1 71 LEU C    C 47.315 -77.496 -13.711 1.00 . A A . 71 LEU C    1 1 
       10 12211 1 1 71 LEU CA   C 47.074 -78.462 -12.556 1.00 . A A . 71 LEU CA   1 1 
       10 12212 1 1 71 LEU CB   C 46.036 -79.500 -12.988 1.00 . A A . 71 LEU CB   1 1 
       10 12213 1 1 71 LEU CD1  C 44.676 -81.468 -12.272 1.00 . A A . 71 LEU CD1  1 1 
       10 12214 1 1 71 LEU CD2  C 46.990 -81.161 -11.353 1.00 . A A . 71 LEU CD2  1 1 
       10 12215 1 1 71 LEU CG   C 45.716 -80.438 -11.819 1.00 . A A . 71 LEU CG   1 1 
       10 12216 1 1 71 LEU H    H 45.661 -77.487 -11.303 1.00 . A A . 71 LEU H    1 1 
       10 12217 1 1 71 LEU HA   H 48.000 -78.969 -12.333 1.00 . A A . 71 LEU HA   1 1 
       10 12218 1 1 71 LEU HB2  H 45.136 -78.996 -13.303 1.00 . A A . 71 LEU HB2  1 1 
       10 12219 1 1 71 LEU HB3  H 46.430 -80.078 -13.811 1.00 . A A . 71 LEU HB3  1 1 
       10 12220 1 1 71 LEU HD11 H 44.489 -82.168 -11.471 1.00 . A A . 71 LEU HD11 1 1 
       10 12221 1 1 71 LEU HD12 H 45.048 -81.999 -13.135 1.00 . A A . 71 LEU HD12 1 1 
       10 12222 1 1 71 LEU HD13 H 43.757 -80.961 -12.529 1.00 . A A . 71 LEU HD13 1 1 
       10 12223 1 1 71 LEU HD21 H 46.723 -82.069 -10.835 1.00 . A A . 71 LEU HD21 1 1 
       10 12224 1 1 71 LEU HD22 H 47.542 -80.521 -10.681 1.00 . A A . 71 LEU HD22 1 1 
       10 12225 1 1 71 LEU HD23 H 47.606 -81.404 -12.208 1.00 . A A . 71 LEU HD23 1 1 
       10 12226 1 1 71 LEU HG   H 45.311 -79.860 -11.000 1.00 . A A . 71 LEU HG   1 1 
       10 12227 1 1 71 LEU N    N 46.596 -77.757 -11.363 1.00 . A A . 71 LEU N    1 1 
       10 12228 1 1 71 LEU O    O 46.449 -76.690 -14.051 1.00 . A A . 71 LEU O    1 1 
       10 12229 1 1 72 ARG C    C 48.927 -77.601 -16.731 1.00 . A A . 72 ARG C    1 1 
       10 12230 1 1 72 ARG CA   C 48.845 -76.747 -15.464 1.00 . A A . 72 ARG CA   1 1 
       10 12231 1 1 72 ARG CB   C 50.193 -76.070 -15.212 1.00 . A A . 72 ARG CB   1 1 
       10 12232 1 1 72 ARG CD   C 51.843 -74.430 -16.108 1.00 . A A . 72 ARG CD   1 1 
       10 12233 1 1 72 ARG CG   C 50.547 -75.178 -16.404 1.00 . A A . 72 ARG CG   1 1 
       10 12234 1 1 72 ARG CZ   C 53.325 -72.870 -17.231 1.00 . A A . 72 ARG CZ   1 1 
       10 12235 1 1 72 ARG H    H 49.137 -78.270 -14.017 1.00 . A A . 72 ARG H    1 1 
       10 12236 1 1 72 ARG HA   H 48.092 -75.983 -15.594 1.00 . A A . 72 ARG HA   1 1 
       10 12237 1 1 72 ARG HB2  H 50.132 -75.468 -14.316 1.00 . A A . 72 ARG HB2  1 1 
       10 12238 1 1 72 ARG HB3  H 50.957 -76.822 -15.089 1.00 . A A . 72 ARG HB3  1 1 
       10 12239 1 1 72 ARG HD2  H 51.713 -73.831 -15.220 1.00 . A A . 72 ARG HD2  1 1 
       10 12240 1 1 72 ARG HD3  H 52.636 -75.145 -15.943 1.00 . A A . 72 ARG HD3  1 1 
       10 12241 1 1 72 ARG HE   H 51.581 -73.493 -17.991 1.00 . A A . 72 ARG HE   1 1 
       10 12242 1 1 72 ARG HG2  H 50.677 -75.785 -17.287 1.00 . A A . 72 ARG HG2  1 1 
       10 12243 1 1 72 ARG HG3  H 49.753 -74.465 -16.569 1.00 . A A . 72 ARG HG3  1 1 
       10 12244 1 1 72 ARG HH11 H 52.852 -71.802 -15.605 1.00 . A A . 72 ARG HH11 1 1 
       10 12245 1 1 72 ARG HH12 H 54.393 -71.448 -16.312 1.00 . A A . 72 ARG HH12 1 1 
       10 12246 1 1 72 ARG HH21 H 54.055 -73.776 -18.860 1.00 . A A . 72 ARG HH21 1 1 
       10 12247 1 1 72 ARG HH22 H 55.073 -72.563 -18.157 1.00 . A A . 72 ARG HH22 1 1 
       10 12248 1 1 72 ARG N    N 48.495 -77.598 -14.325 1.00 . A A . 72 ARG N    1 1 
       10 12249 1 1 72 ARG NE   N 52.193 -73.564 -17.228 1.00 . A A . 72 ARG NE   1 1 
       10 12250 1 1 72 ARG NH1  N 53.540 -71.969 -16.311 1.00 . A A . 72 ARG NH1  1 1 
       10 12251 1 1 72 ARG NH2  N 54.221 -73.086 -18.155 1.00 . A A . 72 ARG NH2  1 1 
       10 12252 1 1 72 ARG O    O 49.707 -78.551 -16.793 1.00 . A A . 72 ARG O    1 1 
       10 12253 1 1 73 LEU C    C 48.834 -77.249 -20.098 0.45 . A A . 73 LEU C    1 1 
       10 12254 1 1 73 LEU CA   C 48.111 -78.022 -18.997 0.45 . A A . 73 LEU CA   1 1 
       10 12255 1 1 73 LEU CB   C 46.666 -78.274 -19.441 0.45 . A A . 73 LEU CB   1 1 
       10 12256 1 1 73 LEU CD1  C 44.443 -79.211 -18.799 0.45 . A A . 73 LEU CD1  1 1 
       10 12257 1 1 73 LEU CD2  C 46.537 -80.321 -17.982 0.45 . A A . 73 LEU CD2  1 1 
       10 12258 1 1 73 LEU CG   C 45.881 -78.974 -18.325 0.45 . A A . 73 LEU CG   1 1 
       10 12259 1 1 73 LEU H    H 47.513 -76.502 -17.635 1.00 . A A . 73 LEU H    1 1 
       10 12260 1 1 73 LEU HA   H 48.605 -78.973 -18.857 1.00 . A A . 73 LEU HA   1 1 
       10 12261 1 1 73 LEU HB2  H 46.195 -77.330 -19.671 1.00 . A A . 73 LEU HB2  1 1 
       10 12262 1 1 73 LEU HB3  H 46.666 -78.897 -20.322 1.00 . A A . 73 LEU HB3  1 1 
       10 12263 1 1 73 LEU HD11 H 43.886 -79.714 -18.022 1.00 . A A . 73 LEU HD11 1 1 
       10 12264 1 1 73 LEU HD12 H 44.453 -79.823 -19.689 1.00 . A A . 73 LEU HD12 1 1 
       10 12265 1 1 73 LEU HD13 H 43.975 -78.262 -19.020 1.00 . A A . 73 LEU HD13 1 1 
       10 12266 1 1 73 LEU HD21 H 47.363 -80.156 -17.307 1.00 . A A . 73 LEU HD21 1 1 
       10 12267 1 1 73 LEU HD22 H 46.898 -80.792 -18.885 1.00 . A A . 73 LEU HD22 1 1 
       10 12268 1 1 73 LEU HD23 H 45.813 -80.968 -17.506 1.00 . A A . 73 LEU HD23 1 1 
       10 12269 1 1 73 LEU HG   H 45.868 -78.343 -17.448 1.00 . A A . 73 LEU HG   1 1 
       10 12270 1 1 73 LEU N    N 48.118 -77.265 -17.739 0.45 . A A . 73 LEU N    1 1 
       10 12271 1 1 73 LEU O    O 48.427 -76.146 -20.461 0.45 . A A . 73 LEU O    1 1 
       10 12272 1 1 74 ARG C    C 49.751 -76.949 -22.916 0.45 . A A . 74 ARG C    1 1 
       10 12273 1 1 74 ARG CA   C 50.647 -77.191 -21.710 0.45 . A A . 74 ARG CA   1 1 
       10 12274 1 1 74 ARG CB   C 51.842 -78.054 -22.120 0.45 . A A . 74 ARG CB   1 1 
       10 12275 1 1 74 ARG CD   C 53.935 -78.077 -23.488 0.45 . A A . 74 ARG CD   1 1 
       10 12276 1 1 74 ARG CG   C 52.610 -77.354 -23.243 0.45 . A A . 74 ARG CG   1 1 
       10 12277 1 1 74 ARG CZ   C 54.635 -80.374 -23.839 0.45 . A A . 74 ARG CZ   1 1 
       10 12278 1 1 74 ARG H    H 50.173 -78.725 -20.322 1.00 . A A . 74 ARG H    1 1 
       10 12279 1 1 74 ARG HA   H 51.008 -76.245 -21.355 1.00 . A A . 74 ARG HA   1 1 
       10 12280 1 1 74 ARG HB2  H 52.493 -78.193 -21.269 1.00 . A A . 74 ARG HB2  1 1 
       10 12281 1 1 74 ARG HB3  H 51.492 -79.014 -22.469 1.00 . A A . 74 ARG HB3  1 1 
       10 12282 1 1 74 ARG HD2  H 54.493 -77.552 -24.248 1.00 . A A . 74 ARG HD2  1 1 
       10 12283 1 1 74 ARG HD3  H 54.507 -78.093 -22.572 1.00 . A A . 74 ARG HD3  1 1 
       10 12284 1 1 74 ARG HE   H 52.816 -79.681 -24.307 1.00 . A A . 74 ARG HE   1 1 
       10 12285 1 1 74 ARG HG2  H 52.018 -77.369 -24.147 1.00 . A A . 74 ARG HG2  1 1 
       10 12286 1 1 74 ARG HG3  H 52.808 -76.331 -22.959 1.00 . A A . 74 ARG HG3  1 1 
       10 12287 1 1 74 ARG HH11 H 55.759 -79.598 -25.303 1.00 . A A . 74 ARG HH11 1 1 
       10 12288 1 1 74 ARG HH12 H 56.385 -81.030 -24.556 1.00 . A A . 74 ARG HH12 1 1 
       10 12289 1 1 74 ARG HH21 H 53.730 -81.361 -22.351 1.00 . A A . 74 ARG HH21 1 1 
       10 12290 1 1 74 ARG HH22 H 55.238 -82.026 -22.883 1.00 . A A . 74 ARG HH22 1 1 
       10 12291 1 1 74 ARG N    N 49.897 -77.839 -20.639 0.45 . A A . 74 ARG N    1 1 
       10 12292 1 1 74 ARG NE   N 53.690 -79.444 -23.933 0.45 . A A . 74 ARG NE   1 1 
       10 12293 1 1 74 ARG NH1  N 55.674 -80.331 -24.628 0.45 . A A . 74 ARG NH1  1 1 
       10 12294 1 1 74 ARG NH2  N 54.526 -81.328 -22.956 0.45 . A A . 74 ARG NH2  1 1 
       10 12295 1 1 74 ARG O    O 49.808 -75.896 -23.551 0.45 . A A . 74 ARG O    1 1 
       10 12296 1 1 75 GLY C    C 46.999 -76.713 -24.124 0.25 . A A . 75 GLY C    1 1 
       10 12297 1 1 75 GLY CA   C 48.000 -77.840 -24.342 0.25 . A A . 75 GLY CA   1 1 
       10 12298 1 1 75 GLY H    H 48.928 -78.742 -22.664 1.00 . A A . 75 GLY H    1 1 
       10 12299 1 1 75 GLY HA2  H 48.560 -77.652 -25.248 1.00 . A A . 75 GLY HA2  1 1 
       10 12300 1 1 75 GLY HA3  H 47.464 -78.772 -24.442 1.00 . A A . 75 GLY HA3  1 1 
       10 12301 1 1 75 GLY N    N 48.922 -77.935 -23.217 0.25 . A A . 75 GLY N    1 1 
       10 12302 1 1 75 GLY O    O 46.655 -75.983 -25.053 0.25 . A A . 75 GLY O    1 1 
       10 12303 1 1 76 GLY C    C 44.145 -76.001 -22.860 0.25 . A A . 76 GLY C    1 1 
       10 12304 1 1 76 GLY CA   C 45.565 -75.546 -22.541 0.25 . A A . 76 GLY CA   1 1 
       10 12305 1 1 76 GLY H    H 46.844 -77.198 -22.188 1.00 . A A . 76 GLY H    1 1 
       10 12306 1 1 76 GLY HA2  H 45.640 -75.328 -21.486 1.00 . A A . 76 GLY HA2  1 1 
       10 12307 1 1 76 GLY HA3  H 45.784 -74.652 -23.105 1.00 . A A . 76 GLY HA3  1 1 
       10 12308 1 1 76 GLY N    N 46.532 -76.583 -22.885 0.25 . A A . 76 GLY N    1 1 
       10 12309 1 1 76 GLY O    O 43.370 -75.178 -23.320 1.00 . A A . 76 GLY O    1 1 
       10 12310 1 1 76 GLY OXT  O 43.854 -77.164 -22.639 1.00 . A A . 76 GLY OXT  1 1 
    stop_

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