NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
636838 6fvc 34240 cing 4-filtered-FRED STAR entry full 1684


data_FRED_restraints_with_modified_coordinates_PDB_code_6fvc

# This FRED archive file contains, for PDB entry <6fvc>:
# 
# - 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_6fvc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6fvc
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7636.61

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Segmentation_polarity_homeobox_protein_engrailed A . 1 1 
       2 . 2 $water_B                                          B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 HOH 1 HOH 1 1 
    stop_

save_


save_Segmentation_polarity_homeobox_protein_engrailed
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Segmentation polarity homeobox protein engrailed"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMEKRPRTAFSSEQLARLKREFNENRYLTERRRQQLSSELGLNEAQIKIWFQNERAKIKKSGS
    _Entity.Number_of_monomers           64

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

        1 GLY . 1 1 
        2 ALA . 1 1 
        3 MET . 1 1 
        4 GLU . 1 1 
        5 LYS . 1 1 
        6 ARG . 1 1 
        7 PRO . 1 1 
        8 ARG . 1 1 
        9 THR . 1 1 
       10 ALA . 1 1 
       11 PHE . 1 1 
       12 SER . 1 1 
       13 SER . 1 1 
       14 GLU . 1 1 
       15 GLN . 1 1 
       16 LEU . 1 1 
       17 ALA . 1 1 
       18 ARG . 1 1 
       19 LEU . 1 1 
       20 LYS . 1 1 
       21 ARG . 1 1 
       22 GLU . 1 1 
       23 PHE . 1 1 
       24 ASN . 1 1 
       25 GLU . 1 1 
       26 ASN . 1 1 
       27 ARG . 1 1 
       28 TYR . 1 1 
       29 LEU . 1 1 
       30 THR . 1 1 
       31 GLU . 1 1 
       32 ARG . 1 1 
       33 ARG . 1 1 
       34 ARG . 1 1 
       35 GLN . 1 1 
       36 GLN . 1 1 
       37 LEU . 1 1 
       38 SER . 1 1 
       39 SER . 1 1 
       40 GLU . 1 1 
       41 LEU . 1 1 
       42 GLY . 1 1 
       43 LEU . 1 1 
       44 ASN . 1 1 
       45 GLU . 1 1 
       46 ALA . 1 1 
       47 GLN . 1 1 
       48 ILE . 1 1 
       49 LYS . 1 1 
       50 ILE . 1 1 
       51 TRP . 1 1 
       52 PHE . 1 1 
       53 GLN . 1 1 
       54 ASN . 1 1 
       55 GLU . 1 1 
       56 ARG . 1 1 
       57 ALA . 1 1 
       58 LYS . 1 1 
       59 ILE . 1 1 
       60 LYS . 1 1 
       61 LYS . 1 1 
       62 SER . 1 1 
       63 GLY . 1 1 
       64 SER . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       MET  3  3 1 1 
       GLU  4  4 1 1 
       LYS  5  5 1 1 
       ARG  6  6 1 1 
       PRO  7  7 1 1 
       ARG  8  8 1 1 
       THR  9  9 1 1 
       ALA 10 10 1 1 
       PHE 11 11 1 1 
       SER 12 12 1 1 
       SER 13 13 1 1 
       GLU 14 14 1 1 
       GLN 15 15 1 1 
       LEU 16 16 1 1 
       ALA 17 17 1 1 
       ARG 18 18 1 1 
       LEU 19 19 1 1 
       LYS 20 20 1 1 
       ARG 21 21 1 1 
       GLU 22 22 1 1 
       PHE 23 23 1 1 
       ASN 24 24 1 1 
       GLU 25 25 1 1 
       ASN 26 26 1 1 
       ARG 27 27 1 1 
       TYR 28 28 1 1 
       LEU 29 29 1 1 
       THR 30 30 1 1 
       GLU 31 31 1 1 
       ARG 32 32 1 1 
       ARG 33 33 1 1 
       ARG 34 34 1 1 
       GLN 35 35 1 1 
       GLN 36 36 1 1 
       LEU 37 37 1 1 
       SER 38 38 1 1 
       SER 39 39 1 1 
       GLU 40 40 1 1 
       LEU 41 41 1 1 
       GLY 42 42 1 1 
       LEU 43 43 1 1 
       ASN 44 44 1 1 
       GLU 45 45 1 1 
       ALA 46 46 1 1 
       GLN 47 47 1 1 
       ILE 48 48 1 1 
       LYS 49 49 1 1 
       ILE 50 50 1 1 
       TRP 51 51 1 1 
       PHE 52 52 1 1 
       GLN 53 53 1 1 
       ASN 54 54 1 1 
       GLU 55 55 1 1 
       ARG 56 56 1 1 
       ALA 57 57 1 1 
       LYS 58 58 1 1 
       ILE 59 59 1 1 
       LYS 60 60 1 1 
       LYS 61 61 1 1 
       SER 62 62 1 1 
       GLY 63 63 1 1 
       SER 64 64 1 1 
    stop_

save_


save_water_B
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "water B"
    _Entity.Type         non-polymer

    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 HOH $HOH 1 2 
    stop_

save_


save_HOH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HOH
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_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 
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         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
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        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
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        154 1 . . . 1 1 
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        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
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        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 
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        282 1 . . . 1 1 
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        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 
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        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
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        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 
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        330 1 . . . 1 1 
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        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
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        345 1 . . . 1 1 
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        347 1 . . . 1 1 
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        350 1 . . . 1 1 
        351 1 . . . 1 1 
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        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 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
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        392 1 . . . 1 1 
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        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
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        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 
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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 
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        473 1 . . . 1 1 
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        477 1 . . . 1 1 
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        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
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       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
    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  2 ALA MB   .  2 ALA QB   1 1 
          1 1 2 1 1  3 MET H    .  3 MET H    1 1 
          2 1 1 1 1  3 MET H    .  3 MET H    1 1 
          2 1 2 1 1  3 MET HB2  .  3 MET HB2  1 1 
          3 1 1 1 1  3 MET H    .  3 MET H    1 1 
          3 1 2 1 1  3 MET QB   .  3 MET QB   1 1 
          4 1 1 1 1  3 MET H    .  3 MET H    1 1 
          4 1 2 1 1  3 MET HB3  .  3 MET HB3  1 1 
          5 1 1 1 1  3 MET H    .  3 MET H    1 1 
          5 1 2 1 1  3 MET HG2  .  3 MET HG2  1 1 
          6 1 1 1 1  3 MET H    .  3 MET H    1 1 
          6 1 2 1 1  3 MET QG   .  3 MET QG   1 1 
          7 1 1 1 1  3 MET H    .  3 MET H    1 1 
          7 1 2 1 1  3 MET HG3  .  3 MET HG3  1 1 
          8 1 1 1 1  3 MET H    .  3 MET H    1 1 
          8 1 2 1 1  4 GLU H    .  4 GLU H    1 1 
          9 1 1 1 1  3 MET HA   .  3 MET HA   1 1 
          9 1 2 1 1  4 GLU H    .  4 GLU H    1 1 
         10 1 1 1 1  3 MET QB   .  3 MET QB   1 1 
         10 1 2 1 1  4 GLU H    .  4 GLU H    1 1 
         11 1 1 1 1  3 MET QG   .  3 MET QG   1 1 
         11 1 2 1 1  4 GLU H    .  4 GLU H    1 1 
         12 1 1 1 1  4 GLU H    .  4 GLU H    1 1 
         12 1 2 1 1  4 GLU HB2  .  4 GLU HB2  1 1 
         13 1 1 1 1  4 GLU H    .  4 GLU H    1 1 
         13 1 2 1 1  4 GLU HB3  .  4 GLU HB3  1 1 
         14 1 1 1 1  4 GLU H    .  4 GLU H    1 1 
         14 1 2 1 1  4 GLU QG   .  4 GLU QG   1 1 
         15 1 1 1 1  4 GLU HA   .  4 GLU HA   1 1 
         15 1 2 1 1  4 GLU QG   .  4 GLU QG   1 1 
         16 1 1 1 1  4 GLU HA   .  4 GLU HA   1 1 
         16 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
         17 1 1 1 1  4 GLU HA   .  4 GLU HA   1 1 
         17 1 2 1 1  5 LYS QB   .  5 LYS QB   1 1 
         18 1 1 1 1  4 GLU QB   .  4 GLU QB   1 1 
         18 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
         19 1 1 1 1  4 GLU HB2  .  4 GLU HB2  1 1 
         19 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
         20 1 1 1 1  4 GLU HB3  .  4 GLU HB3  1 1 
         20 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
         21 1 1 1 1  5 LYS H    .  5 LYS H    1 1 
         21 1 2 1 1  5 LYS QB   .  5 LYS QB   1 1 
         22 1 1 1 1  5 LYS H    .  5 LYS H    1 1 
         22 1 2 1 1  5 LYS QD   .  5 LYS QD   1 1 
         23 1 1 1 1  5 LYS H    .  5 LYS H    1 1 
         23 1 2 1 1  5 LYS QG   .  5 LYS QG   1 1 
         24 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
         24 1 2 1 1  5 LYS QD   .  5 LYS QD   1 1 
         25 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
         25 1 2 1 1  5 LYS HG2  .  5 LYS HG2  1 1 
         26 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
         26 1 2 1 1  5 LYS QG   .  5 LYS QG   1 1 
         27 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
         27 1 2 1 1  5 LYS HG3  .  5 LYS HG3  1 1 
         28 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
         28 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
         29 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
         29 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
         30 1 1 1 1  5 LYS QB   .  5 LYS QB   1 1 
         30 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
         31 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
         31 1 2 1 1  6 ARG QB   .  6 ARG QB   1 1 
         32 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
         32 1 2 1 1  6 ARG QG   .  6 ARG QG   1 1 
         33 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
         33 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
         34 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
         34 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
         35 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
         35 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
         36 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
         36 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
         37 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
         37 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
         38 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
         38 1 2 1 1  7 PRO HG2  .  7 PRO HG2  1 1 
         39 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
         39 1 2 1 1  7 PRO HG3  .  7 PRO HG3  1 1 
         40 1 1 1 1  6 ARG QB   .  6 ARG QB   1 1 
         40 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
         41 1 1 1 1  6 ARG QB   .  6 ARG QB   1 1 
         41 1 2 1 1  7 PRO HG2  .  7 PRO HG2  1 1 
         42 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
         42 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
         43 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
         43 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
         44 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
         44 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
         45 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
         45 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
         46 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
         46 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
         47 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
         47 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
         48 1 1 1 1  6 ARG QD   .  6 ARG QD   1 1 
         48 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
         49 1 1 1 1  6 ARG QD   .  6 ARG QD   1 1 
         49 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
         50 1 1 1 1  6 ARG QD   .  6 ARG QD   1 1 
         50 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
         51 1 1 1 1  6 ARG QG   .  6 ARG QG   1 1 
         51 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
         52 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
         52 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         53 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
         53 1 2 1 1  8 ARG QG   .  8 ARG QG   1 1 
         54 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
         54 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         55 1 1 1 1  7 PRO HB2  .  7 PRO HB2  1 1 
         55 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         56 1 1 1 1  7 PRO HB3  .  7 PRO HB3  1 1 
         56 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         57 1 1 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
         57 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         58 1 1 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
         58 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         59 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         59 1 2 1 1  8 ARG HB2  .  8 ARG HB2  1 1 
         60 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         60 1 2 1 1  8 ARG QB   .  8 ARG QB   1 1 
         61 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         61 1 2 1 1  8 ARG HB3  .  8 ARG HB3  1 1 
         62 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         62 1 2 1 1  8 ARG QD   .  8 ARG QD   1 1 
         63 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         63 1 2 1 1  8 ARG HG2  .  8 ARG HG2  1 1 
         64 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         64 1 2 1 1  8 ARG HG3  .  8 ARG HG3  1 1 
         65 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         65 1 2 1 1  9 THR H    .  9 THR H    1 1 
         66 1 1 1 1  8 ARG H    .  8 ARG H    1 1 
         66 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
         67 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         67 1 2 1 1  8 ARG QD   .  8 ARG QD   1 1 
         68 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         68 1 2 1 1  8 ARG HG2  .  8 ARG HG2  1 1 
         69 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         69 1 2 1 1  8 ARG QG   .  8 ARG QG   1 1 
         70 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         70 1 2 1 1  8 ARG HG3  .  8 ARG HG3  1 1 
         71 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         71 1 2 1 1  9 THR H    .  9 THR H    1 1 
         72 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         72 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
         73 1 1 1 1  8 ARG QB   .  8 ARG QB   1 1 
         73 1 2 1 1  8 ARG QD   .  8 ARG QD   1 1 
         74 1 1 1 1  8 ARG QB   .  8 ARG QB   1 1 
         74 1 2 1 1  9 THR H    .  9 THR H    1 1 
         75 1 1 1 1  8 ARG QB   .  8 ARG QB   1 1 
         75 1 2 1 1  9 THR HA   .  9 THR HA   1 1 
         76 1 1 1 1  8 ARG QB   .  8 ARG QB   1 1 
         76 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
         77 1 1 1 1  8 ARG HB2  .  8 ARG HB2  1 1 
         77 1 2 1 1  8 ARG QD   .  8 ARG QD   1 1 
         78 1 1 1 1  8 ARG HB3  .  8 ARG HB3  1 1 
         78 1 2 1 1  8 ARG QD   .  8 ARG QD   1 1 
         79 1 1 1 1  8 ARG QG   .  8 ARG QG   1 1 
         79 1 2 1 1  9 THR H    .  9 THR H    1 1 
         80 1 1 1 1  8 ARG HG2  .  8 ARG HG2  1 1 
         80 1 2 1 1  9 THR H    .  9 THR H    1 1 
         81 1 1 1 1  8 ARG HG3  .  8 ARG HG3  1 1 
         81 1 2 1 1  9 THR H    .  9 THR H    1 1 
         82 1 1 1 1  9 THR H    .  9 THR H    1 1 
         82 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
         83 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         83 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
         84 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         84 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
         85 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         85 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
         86 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         86 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
         87 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         87 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
         88 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         88 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
         89 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
         89 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
         90 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
         90 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
         91 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
         91 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
         92 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
         92 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
         93 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
         93 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
         94 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
         94 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
         95 1 1 1 1  9 THR HB   .  9 THR HB   1 1 
         95 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
         96 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
         96 1 2 1 1 10 ALA HA   . 10 ALA HA   1 1 
         97 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
         97 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
         98 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
         98 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
         99 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
         99 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        100 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        100 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        101 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        101 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        102 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        102 1 2 1 1 51 TRP QB   . 51 TRP HB2  1 1 
        103 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        103 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        104 1 1 1 1  9 THR MG   .  9 THR QG2  1 1 
        104 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
        105 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        105 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
        106 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        106 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        107 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        107 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        108 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        108 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        109 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        109 1 2 1 1 47 GLN QE   . 47 GLN HE22 1 1 
        110 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        110 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        111 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        111 1 2 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        112 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        112 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        113 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        113 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        114 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        114 1 2 1 1 11 PHE HA   . 11 PHE HA   1 1 
        115 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        115 1 2 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        116 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        116 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        117 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        117 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        118 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        118 1 2 1 1 47 GLN QE   . 47 GLN HE22 1 1 
        119 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        119 1 2 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        120 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        120 1 2 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        121 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        121 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        122 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        122 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        123 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        123 1 2 1 1 12 SER H    . 12 SER H    1 1 
        124 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        124 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        125 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        125 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        126 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        126 1 2 1 1 11 PHE QE   . 11 PHE QE   1 1 
        127 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        127 1 2 1 1 12 SER H    . 12 SER H    1 1 
        128 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        128 1 2 1 1 12 SER QB   . 12 SER QB   1 1 
        129 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        129 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        130 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        130 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        131 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        131 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        132 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        132 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        133 1 1 1 1 11 PHE HA   . 11 PHE HA   1 1 
        133 1 2 1 1 43 LEU QD   . 43 LEU QD1  1 1 
        134 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        134 1 2 1 1 12 SER H    . 12 SER H    1 1 
        135 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        135 1 2 1 1 12 SER HA   . 12 SER HA   1 1 
        136 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        136 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        137 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        137 1 2 1 1 16 LEU QB   . 16 LEU HB3  1 1 
        138 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        138 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        139 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        139 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        140 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        140 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        141 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        141 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        142 1 1 1 1 11 PHE HB2  . 11 PHE HB2  1 1 
        142 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        143 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        143 1 2 1 1 12 SER H    . 12 SER H    1 1 
        144 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        144 1 2 1 1 12 SER QB   . 12 SER QB   1 1 
        145 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        145 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        146 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        146 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        147 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        147 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        148 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        148 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
        149 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        149 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        150 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        150 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        151 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        151 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        152 1 1 1 1 11 PHE HB3  . 11 PHE HB3  1 1 
        152 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        153 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        153 1 2 1 1 12 SER H    . 12 SER H    1 1 
        154 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        154 1 2 1 1 15 GLN HA   . 15 GLN HA   1 1 
        155 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        155 1 2 1 1 15 GLN HB2  . 15 GLN HB2  1 1 
        156 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        156 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        157 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        157 1 2 1 1 15 GLN HB3  . 15 GLN HB3  1 1 
        158 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        158 1 2 1 1 15 GLN QE   . 15 GLN HE22 1 1 
        159 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        159 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        160 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        160 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
        161 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        161 1 2 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        162 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        162 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        163 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        163 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        164 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        164 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        165 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        165 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        166 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        166 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        167 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        167 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        168 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        168 1 2 1 1 19 LEU HG   . 19 LEU HG   1 1 
        169 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        169 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        170 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        170 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
        171 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        171 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
        172 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        172 1 2 1 1 43 LEU QD   . 43 LEU QD1  1 1 
        173 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        173 1 2 1 1 12 SER H    . 12 SER H    1 1 
        174 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        174 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        175 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        175 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        176 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        176 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        177 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        177 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        178 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        178 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
        179 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        179 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        180 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        180 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
        181 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        181 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
        182 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        182 1 2 1 1 47 GLN QB   . 47 GLN HB3  1 1 
        183 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        183 1 2 1 1 47 GLN QE   . 47 GLN HE21 1 1 
        184 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        184 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
        185 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        185 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
        186 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        186 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
        187 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        187 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
        188 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        188 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        189 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        189 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        190 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        190 1 2 1 1 51 TRP HA   . 51 TRP HA   1 1 
        191 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        191 1 2 1 1 51 TRP QB   . 51 TRP HB3  1 1 
        192 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        192 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        193 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        193 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        194 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        194 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        195 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        195 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
        196 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        196 1 2 1 1 47 GLN QB   . 47 GLN HB3  1 1 
        197 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        197 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
        198 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        198 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
        199 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        199 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
        200 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        200 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
        201 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        201 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        202 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        202 1 2 1 1 51 TRP QB   . 51 TRP HB3  1 1 
        203 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        203 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        204 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        204 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        205 1 1 1 1 12 SER H    . 12 SER H    1 1 
        205 1 2 1 1 12 SER QB   . 12 SER QB   1 1 
        206 1 1 1 1 12 SER H    . 12 SER H    1 1 
        206 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        207 1 1 1 1 12 SER H    . 12 SER H    1 1 
        207 1 2 1 1 15 GLN HA   . 15 GLN HA   1 1 
        208 1 1 1 1 12 SER H    . 12 SER H    1 1 
        208 1 2 1 1 15 GLN HB2  . 15 GLN HB2  1 1 
        209 1 1 1 1 12 SER H    . 12 SER H    1 1 
        209 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        210 1 1 1 1 12 SER H    . 12 SER H    1 1 
        210 1 2 1 1 15 GLN HB3  . 15 GLN HB3  1 1 
        211 1 1 1 1 12 SER H    . 12 SER H    1 1 
        211 1 2 1 1 15 GLN QE   . 15 GLN HE22 1 1 
        212 1 1 1 1 12 SER H    . 12 SER H    1 1 
        212 1 2 1 1 15 GLN HG2  . 15 GLN HG2  1 1 
        213 1 1 1 1 12 SER H    . 12 SER H    1 1 
        213 1 2 1 1 15 GLN QG   . 15 GLN QG   1 1 
        214 1 1 1 1 12 SER H    . 12 SER H    1 1 
        214 1 2 1 1 15 GLN HG3  . 15 GLN HG3  1 1 
        215 1 1 1 1 12 SER H    . 12 SER H    1 1 
        215 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        216 1 1 1 1 12 SER H    . 12 SER H    1 1 
        216 1 2 1 1 16 LEU QB   . 16 LEU HB3  1 1 
        217 1 1 1 1 12 SER H    . 12 SER H    1 1 
        217 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        218 1 1 1 1 12 SER H    . 12 SER H    1 1 
        218 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        219 1 1 1 1 12 SER H    . 12 SER H    1 1 
        219 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        220 1 1 1 1 12 SER H    . 12 SER H    1 1 
        220 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        221 1 1 1 1 12 SER H    . 12 SER H    1 1 
        221 1 2 1 1 43 LEU QD   . 43 LEU QD2  1 1 
        222 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        222 1 2 1 1 13 SER H    . 13 SER H    1 1 
        223 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        223 1 2 1 1 13 SER HA   . 13 SER HA   1 1 
        224 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        224 1 2 1 1 13 SER QB   . 13 SER QB   1 1 
        225 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        225 1 2 1 1 14 GLU H    . 14 GLU H    1 1 
        226 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        226 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        227 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        227 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        228 1 1 1 1 12 SER HA   . 12 SER HA   1 1 
        228 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        229 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        229 1 2 1 1 13 SER H    . 13 SER H    1 1 
        230 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        230 1 2 1 1 13 SER HA   . 13 SER HA   1 1 
        231 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        231 1 2 1 1 13 SER QB   . 13 SER QB   1 1 
        232 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        232 1 2 1 1 14 GLU H    . 14 GLU H    1 1 
        233 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        233 1 2 1 1 14 GLU HB2  . 14 GLU HB2  1 1 
        234 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        234 1 2 1 1 14 GLU HB3  . 14 GLU HB3  1 1 
        235 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        235 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        236 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        236 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        237 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        237 1 2 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        238 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        238 1 2 1 1 15 GLN QG   . 15 GLN QG   1 1 
        239 1 1 1 1 12 SER QB   . 12 SER QB   1 1 
        239 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        240 1 1 1 1 12 SER HB2  . 12 SER HB2  1 1 
        240 1 2 1 1 14 GLU H    . 14 GLU H    1 1 
        241 1 1 1 1 12 SER HB3  . 12 SER HB3  1 1 
        241 1 2 1 1 14 GLU H    . 14 GLU H    1 1 
        242 1 1 1 1 13 SER H    . 13 SER H    1 1 
        242 1 2 1 1 13 SER HB2  . 13 SER HB2  1 1 
        243 1 1 1 1 13 SER H    . 13 SER H    1 1 
        243 1 2 1 1 13 SER QB   . 13 SER QB   1 1 
        244 1 1 1 1 13 SER H    . 13 SER H    1 1 
        244 1 2 1 1 13 SER HB3  . 13 SER HB3  1 1 
        245 1 1 1 1 13 SER H    . 13 SER H    1 1 
        245 1 2 1 1 14 GLU H    . 14 GLU H    1 1 
        246 1 1 1 1 13 SER H    . 13 SER H    1 1 
        246 1 2 1 1 14 GLU HA   . 14 GLU HA   1 1 
        247 1 1 1 1 13 SER H    . 13 SER H    1 1 
        247 1 2 1 1 14 GLU HB2  . 14 GLU HB2  1 1 
        248 1 1 1 1 13 SER H    . 13 SER H    1 1 
        248 1 2 1 1 14 GLU HB3  . 14 GLU HB3  1 1 
        249 1 1 1 1 13 SER H    . 13 SER H    1 1 
        249 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        250 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        250 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        251 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        251 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        252 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        252 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        253 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        253 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
        254 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        254 1 2 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        255 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        255 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        256 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        256 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        257 1 1 1 1 13 SER HA   . 13 SER HA   1 1 
        257 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        258 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
        258 1 2 1 1 14 GLU H    . 14 GLU H    1 1 
        259 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
        259 1 2 1 1 14 GLU HA   . 14 GLU HA   1 1 
        260 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
        260 1 2 1 1 14 GLU HB2  . 14 GLU HB2  1 1 
        261 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
        261 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        262 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
        262 1 2 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        263 1 1 1 1 13 SER QB   . 13 SER QB   1 1 
        263 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        264 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        264 1 2 1 1 14 GLU HB2  . 14 GLU HB2  1 1 
        265 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        265 1 2 1 1 14 GLU HB3  . 14 GLU HB3  1 1 
        266 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        266 1 2 1 1 14 GLU HG2  . 14 GLU HG2  1 1 
        267 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        267 1 2 1 1 14 GLU QG   . 14 GLU QG   1 1 
        268 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        268 1 2 1 1 14 GLU HG3  . 14 GLU HG3  1 1 
        269 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        269 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        270 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        270 1 2 1 1 15 GLN HA   . 15 GLN HA   1 1 
        271 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        271 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        272 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        272 1 2 1 1 15 GLN QG   . 15 GLN QG   1 1 
        273 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        273 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        274 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        274 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        275 1 1 1 1 14 GLU H    . 14 GLU H    1 1 
        275 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        276 1 1 1 1 14 GLU HA   . 14 GLU HA   1 1 
        276 1 2 1 1 14 GLU HG2  . 14 GLU HG2  1 1 
        277 1 1 1 1 14 GLU HA   . 14 GLU HA   1 1 
        277 1 2 1 1 14 GLU QG   . 14 GLU QG   1 1 
        278 1 1 1 1 14 GLU HA   . 14 GLU HA   1 1 
        278 1 2 1 1 14 GLU HG3  . 14 GLU HG3  1 1 
        279 1 1 1 1 14 GLU HA   . 14 GLU HA   1 1 
        279 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        280 1 1 1 1 14 GLU HA   . 14 GLU HA   1 1 
        280 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        281 1 1 1 1 14 GLU HB2  . 14 GLU HB2  1 1 
        281 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        282 1 1 1 1 14 GLU HB2  . 14 GLU HB2  1 1 
        282 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        283 1 1 1 1 14 GLU HB3  . 14 GLU HB3  1 1 
        283 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        284 1 1 1 1 14 GLU HB3  . 14 GLU HB3  1 1 
        284 1 2 1 1 15 GLN HA   . 15 GLN HA   1 1 
        285 1 1 1 1 14 GLU QG   . 14 GLU QG   1 1 
        285 1 2 1 1 15 GLN H    . 15 GLN H    1 1 
        286 1 1 1 1 14 GLU QG   . 14 GLU QG   1 1 
        286 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        287 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        287 1 2 1 1 15 GLN HB2  . 15 GLN HB2  1 1 
        288 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        288 1 2 1 1 15 GLN QB   . 15 GLN QB   1 1 
        289 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        289 1 2 1 1 15 GLN HB3  . 15 GLN HB3  1 1 
        290 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        290 1 2 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        291 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        291 1 2 1 1 15 GLN HG2  . 15 GLN HG2  1 1 
        292 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        292 1 2 1 1 15 GLN QG   . 15 GLN QG   1 1 
        293 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        293 1 2 1 1 15 GLN HG3  . 15 GLN HG3  1 1 
        294 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        294 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        295 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        295 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
        296 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        296 1 2 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        297 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        297 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        298 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        298 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        299 1 1 1 1 15 GLN H    . 15 GLN H    1 1 
        299 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        300 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        300 1 2 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        301 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        301 1 2 1 1 15 GLN HG2  . 15 GLN HG2  1 1 
        302 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        302 1 2 1 1 15 GLN HG3  . 15 GLN HG3  1 1 
        303 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        303 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        304 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        304 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        305 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        305 1 2 1 1 18 ARG QB   . 18 ARG QB   1 1 
        306 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        306 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        307 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        307 1 2 1 1 19 LEU HG   . 19 LEU HG   1 1 
        308 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        308 1 2 1 1 41 LEU HA   . 41 LEU HA   1 1 
        309 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        309 1 2 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
        310 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        310 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
        311 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        311 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
        312 1 1 1 1 15 GLN HA   . 15 GLN HA   1 1 
        312 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        313 1 1 1 1 15 GLN QB   . 15 GLN QB   1 1 
        313 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        314 1 1 1 1 15 GLN QB   . 15 GLN QB   1 1 
        314 1 2 1 1 16 LEU HA   . 16 LEU HA   1 1 
        315 1 1 1 1 15 GLN QB   . 15 GLN QB   1 1 
        315 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        316 1 1 1 1 15 GLN QB   . 15 GLN QB   1 1 
        316 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        317 1 1 1 1 15 GLN QB   . 15 GLN QB   1 1 
        317 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        318 1 1 1 1 15 GLN QB   . 15 GLN QB   1 1 
        318 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        319 1 1 1 1 15 GLN HB2  . 15 GLN HB2  1 1 
        319 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        320 1 1 1 1 15 GLN HB2  . 15 GLN HB2  1 1 
        320 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
        321 1 1 1 1 15 GLN HB2  . 15 GLN HB2  1 1 
        321 1 2 1 1 43 LEU QD   . 43 LEU QD1  1 1 
        322 1 1 1 1 15 GLN HB3  . 15 GLN HB3  1 1 
        322 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        323 1 1 1 1 15 GLN HB3  . 15 GLN HB3  1 1 
        323 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
        324 1 1 1 1 15 GLN HB3  . 15 GLN HB3  1 1 
        324 1 2 1 1 43 LEU QD   . 43 LEU QD1  1 1 
        325 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        325 1 2 1 1 41 LEU HA   . 41 LEU HA   1 1 
        326 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        326 1 2 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
        327 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        327 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        328 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        328 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
        329 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        329 1 2 1 1 42 GLY QA   . 42 GLY HA3  1 1 
        330 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        330 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
        331 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        331 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
        332 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        332 1 2 1 1 43 LEU QD   . 43 LEU QD2  1 1 
        333 1 1 1 1 15 GLN QE   . 15 GLN HE21 1 1 
        333 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
        334 1 1 1 1 15 GLN QG   . 15 GLN QG   1 1 
        334 1 2 1 1 16 LEU H    . 16 LEU H    1 1 
        335 1 1 1 1 15 GLN QG   . 15 GLN QG   1 1 
        335 1 2 1 1 41 LEU H    . 41 LEU H    1 1 
        336 1 1 1 1 15 GLN QG   . 15 GLN QG   1 1 
        336 1 2 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
        337 1 1 1 1 15 GLN QG   . 15 GLN QG   1 1 
        337 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        338 1 1 1 1 15 GLN QG   . 15 GLN QG   1 1 
        338 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
        339 1 1 1 1 15 GLN QG   . 15 GLN QG   1 1 
        339 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        340 1 1 1 1 15 GLN HG2  . 15 GLN HG2  1 1 
        340 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
        341 1 1 1 1 15 GLN HG3  . 15 GLN HG3  1 1 
        341 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        342 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        342 1 2 1 1 16 LEU QB   . 16 LEU HB3  1 1 
        343 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        343 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        344 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        344 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        345 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        345 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        346 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        346 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        347 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        347 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        348 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        348 1 2 1 1 17 ALA HA   . 17 ALA HA   1 1 
        349 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        349 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        350 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        350 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        351 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        351 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        352 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        352 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        353 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        353 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        354 1 1 1 1 16 LEU H    . 16 LEU H    1 1 
        354 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        355 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        355 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        356 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        356 1 2 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        357 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        357 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        358 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        358 1 2 1 1 16 LEU HG   . 16 LEU HG   1 1 
        359 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        359 1 2 1 1 17 ALA HA   . 17 ALA HA   1 1 
        360 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        360 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        361 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        361 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        362 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        362 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        363 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        363 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        364 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        364 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        365 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        365 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        366 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        366 1 2 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        367 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        367 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        368 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        368 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        369 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        369 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        370 1 1 1 1 16 LEU HA   . 16 LEU HA   1 1 
        370 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        371 1 1 1 1 16 LEU QB   . 16 LEU HB3  1 1 
        371 1 2 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        372 1 1 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        372 1 2 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        373 1 1 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        373 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        374 1 1 1 1 16 LEU QB   . 16 LEU HB2  1 1 
        374 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        375 1 1 1 1 16 LEU QB   . 16 LEU HB3  1 1 
        375 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        376 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        376 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        377 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        377 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        378 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        378 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        379 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        379 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        380 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        380 1 2 1 1 19 LEU HA   . 19 LEU HA   1 1 
        381 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        381 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        382 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        382 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        383 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        383 1 2 1 1 20 LYS HA   . 20 LYS HA   1 1 
        384 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        384 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        385 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        385 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        386 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        386 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        387 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        387 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        388 1 1 1 1 16 LEU QD   . 16 LEU QQD  1 1 
        388 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        389 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        389 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        390 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        390 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        391 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        391 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        392 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        392 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        393 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        393 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        394 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        394 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        395 1 1 1 1 16 LEU MD1  . 16 LEU QD1  1 1 
        395 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        396 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        396 1 2 1 1 17 ALA H    . 17 ALA H    1 1 
        397 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        397 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        398 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        398 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        399 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        399 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        400 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        400 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        401 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        401 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        402 1 1 1 1 16 LEU MD2  . 16 LEU QD2  1 1 
        402 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        403 1 1 1 1 16 LEU HG   . 16 LEU HG   1 1 
        403 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        404 1 1 1 1 17 ALA H    . 17 ALA H    1 1 
        404 1 2 1 1 17 ALA HA   . 17 ALA HA   1 1 
        405 1 1 1 1 17 ALA H    . 17 ALA H    1 1 
        405 1 2 1 1 17 ALA MB   . 17 ALA QB   1 1 
        406 1 1 1 1 17 ALA H    . 17 ALA H    1 1 
        406 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        407 1 1 1 1 17 ALA H    . 17 ALA H    1 1 
        407 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        408 1 1 1 1 17 ALA H    . 17 ALA H    1 1 
        408 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        409 1 1 1 1 17 ALA MB   . 17 ALA QB   1 1 
        409 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
        410 1 1 1 1 17 ALA MB   . 17 ALA QB   1 1 
        410 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        411 1 1 1 1 17 ALA MB   . 17 ALA QB   1 1 
        411 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        412 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        412 1 2 1 1 18 ARG QB   . 18 ARG QB   1 1 
        413 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        413 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
        414 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        414 1 2 1 1 18 ARG HG2  . 18 ARG HG2  1 1 
        415 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        415 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
        416 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        416 1 2 1 1 18 ARG HG3  . 18 ARG HG3  1 1 
        417 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        417 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        418 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        418 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        419 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        419 1 2 1 1 19 LEU HG   . 19 LEU HG   1 1 
        420 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        420 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        421 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        421 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        422 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        422 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        423 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
        423 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
        424 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        424 1 2 1 1 18 ARG HD2  . 18 ARG HD2  1 1 
        425 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        425 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
        426 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        426 1 2 1 1 18 ARG HD3  . 18 ARG HD3  1 1 
        427 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        427 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
        428 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        428 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
        429 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        429 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        430 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        430 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        431 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        431 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
        432 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        432 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        433 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
        433 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        434 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        434 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
        435 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        435 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
        436 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        436 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        437 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        437 1 2 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        438 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        438 1 2 1 1 19 LEU HG   . 19 LEU HG   1 1 
        439 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        439 1 2 1 1 37 LEU HA   . 37 LEU HA   1 1 
        440 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        440 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        441 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        441 1 2 1 1 41 LEU H    . 41 LEU H    1 1 
        442 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
        442 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        443 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        443 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        444 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        444 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        445 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        445 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
        446 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        446 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        447 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        447 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        448 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        448 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        449 1 1 1 1 18 ARG QD   . 18 ARG QD   1 1 
        449 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        450 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        450 1 2 1 1 18 ARG HG2  . 18 ARG HG2  1 1 
        451 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        451 1 2 1 1 18 ARG HG3  . 18 ARG HG3  1 1 
        452 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        452 1 2 1 1 19 LEU H    . 19 LEU H    1 1 
        453 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        453 1 2 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        454 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        454 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        455 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        455 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        456 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
        456 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        457 1 1 1 1 18 ARG QH1  . 18 ARG QH1  1 1 
        457 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        458 1 1 1 1 18 ARG QH2  . 18 ARG QH2  1 1 
        458 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        459 1 1 1 1 18 ARG QH2  . 18 ARG QH2  1 1 
        459 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        460 1 1 1 1 19 LEU H    . 19 LEU H    1 1 
        460 1 2 1 1 19 LEU QB   . 19 LEU QB   1 1 
        461 1 1 1 1 19 LEU H    . 19 LEU H    1 1 
        461 1 2 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        462 1 1 1 1 19 LEU H    . 19 LEU H    1 1 
        462 1 2 1 1 19 LEU HG   . 19 LEU HG   1 1 
        463 1 1 1 1 19 LEU H    . 19 LEU H    1 1 
        463 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        464 1 1 1 1 19 LEU H    . 19 LEU H    1 1 
        464 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        465 1 1 1 1 19 LEU H    . 19 LEU H    1 1 
        465 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        466 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        466 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        467 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        467 1 2 1 1 19 LEU HG   . 19 LEU HG   1 1 
        468 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        468 1 2 1 1 20 LYS HA   . 20 LYS HA   1 1 
        469 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        469 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        470 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        470 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        471 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        471 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        472 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        472 1 2 1 1 22 GLU HA   . 22 GLU HA   1 1 
        473 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        473 1 2 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        474 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        474 1 2 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        475 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        475 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        476 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        476 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        477 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        477 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        478 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        478 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
        479 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        479 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
        480 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        480 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        481 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        481 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        482 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        482 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        483 1 1 1 1 19 LEU HA   . 19 LEU HA   1 1 
        483 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        484 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        484 1 2 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        485 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        485 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        486 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        486 1 2 1 1 20 LYS HA   . 20 LYS HA   1 1 
        487 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        487 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        488 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        488 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        489 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        489 1 2 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        490 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        490 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        491 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        491 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        492 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        492 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        493 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        493 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        494 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        494 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        495 1 1 1 1 19 LEU QB   . 19 LEU QB   1 1 
        495 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        496 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        496 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        497 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        497 1 2 1 1 20 LYS QG   . 20 LYS QG   1 1 
        498 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        498 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        499 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        499 1 2 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        500 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        500 1 2 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        501 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        501 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        502 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        502 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        503 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        503 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
        504 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        504 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        505 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        505 1 2 1 1 37 LEU HA   . 37 LEU HA   1 1 
        506 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        506 1 2 1 1 37 LEU QB   . 37 LEU HB2  1 1 
        507 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        507 1 2 1 1 37 LEU QD   . 37 LEU QD1  1 1 
        508 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        508 1 2 1 1 37 LEU HG   . 37 LEU HG   1 1 
        509 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        509 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        510 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        510 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
        511 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        511 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
        512 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        512 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
        513 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        513 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
        514 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        514 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
        515 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        515 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
        516 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        516 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
        517 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        517 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        518 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        518 1 2 1 1 51 TRP QB   . 51 TRP HB2  1 1 
        519 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        519 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        520 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        520 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        521 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        521 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        522 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        522 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        523 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        523 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        524 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        524 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
        525 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        525 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        526 1 1 1 1 19 LEU QD   . 19 LEU QD1  1 1 
        526 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        527 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        527 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        528 1 1 1 1 19 LEU QD   . 19 LEU QD2  1 1 
        528 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        529 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        529 1 2 1 1 20 LYS H    . 20 LYS H    1 1 
        530 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        530 1 2 1 1 37 LEU QB   . 37 LEU HB2  1 1 
        531 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        531 1 2 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
        532 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        532 1 2 1 1 41 LEU HB3  . 41 LEU HB3  1 1 
        533 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        533 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
        534 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        534 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        535 1 1 1 1 19 LEU HG   . 19 LEU HG   1 1 
        535 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        536 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        536 1 2 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        537 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        537 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        538 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        538 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        539 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        539 1 2 1 1 20 LYS QG   . 20 LYS QG   1 1 
        540 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        540 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        541 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        541 1 2 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        542 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        542 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        543 1 1 1 1 20 LYS H    . 20 LYS H    1 1 
        543 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        544 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        544 1 2 1 1 20 LYS QD   . 20 LYS QD   1 1 
        545 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        545 1 2 1 1 20 LYS QE   . 20 LYS QE   1 1 
        546 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        546 1 2 1 1 20 LYS QG   . 20 LYS QG   1 1 
        547 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        547 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        548 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        548 1 2 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        549 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        549 1 2 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        550 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        550 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
        551 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        551 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        552 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        552 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        553 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        553 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        554 1 1 1 1 20 LYS HA   . 20 LYS HA   1 1 
        554 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        555 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        555 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        556 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        556 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        557 1 1 1 1 20 LYS HB2  . 20 LYS HB2  1 1 
        557 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        558 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        558 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        559 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        559 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 
        560 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        560 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 
        561 1 1 1 1 20 LYS HB3  . 20 LYS HB3  1 1 
        561 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        562 1 1 1 1 20 LYS QD   . 20 LYS QD   1 1 
        562 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        563 1 1 1 1 20 LYS QD   . 20 LYS QD   1 1 
        563 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
        564 1 1 1 1 20 LYS QD   . 20 LYS QD   1 1 
        564 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        565 1 1 1 1 20 LYS QD   . 20 LYS QD   1 1 
        565 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        566 1 1 1 1 20 LYS QE   . 20 LYS QE   1 1 
        566 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        567 1 1 1 1 20 LYS QE   . 20 LYS QE   1 1 
        567 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        568 1 1 1 1 20 LYS QE   . 20 LYS QE   1 1 
        568 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        569 1 1 1 1 20 LYS QG   . 20 LYS QG   1 1 
        569 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
        570 1 1 1 1 20 LYS QG   . 20 LYS QG   1 1 
        570 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
        571 1 1 1 1 20 LYS QG   . 20 LYS QG   1 1 
        571 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        572 1 1 1 1 20 LYS QG   . 20 LYS QG   1 1 
        572 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        573 1 1 1 1 20 LYS QG   . 20 LYS QG   1 1 
        573 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        574 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        574 1 2 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
        575 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        575 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
        576 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        576 1 2 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
        577 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        577 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
        578 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        578 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
        579 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        579 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
        580 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        580 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        581 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        581 1 2 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        582 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        582 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        583 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        583 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        584 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
        584 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        585 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        585 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
        586 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        586 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
        587 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        587 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
        588 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        588 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        589 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        589 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        590 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        590 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        591 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        591 1 2 1 1 24 ASN QB   . 24 ASN QB   1 1 
        592 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        592 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 
        593 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        593 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        594 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        594 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 
        595 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
        595 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        596 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
        596 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
        597 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
        597 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
        598 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
        598 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        599 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
        599 1 2 1 1 22 GLU HA   . 22 GLU HA   1 1 
        600 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
        600 1 2 1 1 24 ASN QB   . 24 ASN QB   1 1 
        601 1 1 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
        601 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
        602 1 1 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
        602 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
        603 1 1 1 1 21 ARG HB2  . 21 ARG HB2  1 1 
        603 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        604 1 1 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
        604 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
        605 1 1 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
        605 1 2 1 1 21 ARG HE   . 21 ARG HE   1 1 
        606 1 1 1 1 21 ARG HB3  . 21 ARG HB3  1 1 
        606 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        607 1 1 1 1 21 ARG QD   . 21 ARG QD   1 1 
        607 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
        608 1 1 1 1 21 ARG QD   . 21 ARG QD   1 1 
        608 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        609 1 1 1 1 21 ARG QG   . 21 ARG QG   1 1 
        609 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        610 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        610 1 2 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        611 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        611 1 2 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        612 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        612 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        613 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        613 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        614 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        614 1 2 1 1 23 PHE HA   . 23 PHE HA   1 1 
        615 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        615 1 2 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        616 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        616 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        617 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        617 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        618 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        618 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        619 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        619 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        620 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        620 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        621 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
        621 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        622 1 1 1 1 22 GLU HA   . 22 GLU HA   1 1 
        622 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        623 1 1 1 1 22 GLU HA   . 22 GLU HA   1 1 
        623 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        624 1 1 1 1 22 GLU HA   . 22 GLU HA   1 1 
        624 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        625 1 1 1 1 22 GLU HA   . 22 GLU HA   1 1 
        625 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        626 1 1 1 1 22 GLU HA   . 22 GLU HA   1 1 
        626 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        627 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        627 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        628 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        628 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        629 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        629 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        630 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        630 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        631 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        631 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        632 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
        632 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        633 1 1 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        633 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
        634 1 1 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        634 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        635 1 1 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        635 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        636 1 1 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
        636 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        637 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        637 1 2 1 1 23 PHE H    . 23 PHE H    1 1 
        638 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        638 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
        639 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        639 1 2 1 1 37 LEU HA   . 37 LEU HA   1 1 
        640 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        640 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        641 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        641 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
        642 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        642 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        643 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
        643 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        644 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        644 1 2 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        645 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        645 1 2 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        646 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        646 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
        647 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        647 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        648 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        648 1 2 1 1 24 ASN HA   . 24 ASN HA   1 1 
        649 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        649 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        650 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        650 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        651 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        651 1 2 1 1 37 LEU QD   . 37 LEU QD1  1 1 
        652 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        652 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        653 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        653 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        654 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        654 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        655 1 1 1 1 23 PHE H    . 23 PHE H    1 1 
        655 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        656 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        656 1 2 1 1 23 PHE QD   . 23 PHE QD   1 1 
        657 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        657 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        658 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        658 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        659 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        659 1 2 1 1 26 ASN QB   . 26 ASN QB   1 1 
        660 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        660 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        661 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        661 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        662 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        662 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        663 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        663 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        664 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        664 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        665 1 1 1 1 23 PHE HA   . 23 PHE HA   1 1 
        665 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        666 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        666 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        667 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        667 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        668 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        668 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        669 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        669 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        670 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        670 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        671 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        671 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        672 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        672 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        673 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        673 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        674 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        674 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        675 1 1 1 1 23 PHE HB2  . 23 PHE HB2  1 1 
        675 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        676 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        676 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        677 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        677 1 2 1 1 24 ASN HA   . 24 ASN HA   1 1 
        678 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        678 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        679 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        679 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        680 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        680 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        681 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        681 1 2 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        682 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        682 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        683 1 1 1 1 23 PHE HB3  . 23 PHE HB3  1 1 
        683 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        684 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        684 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
        685 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        685 1 2 1 1 24 ASN HA   . 24 ASN HA   1 1 
        686 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        686 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        687 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        687 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        688 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        688 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        689 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        689 1 2 1 1 27 ARG QB   . 27 ARG HB3  1 1 
        690 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        690 1 2 1 1 27 ARG QG   . 27 ARG QG   1 1 
        691 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        691 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        692 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        692 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        693 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        693 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        694 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        694 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        695 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        695 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        696 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        696 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        697 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        697 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        698 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        698 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
        699 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        699 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
        700 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        700 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
        701 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        701 1 2 1 1 55 GLU QG   . 55 GLU HG3  1 1 
        702 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        702 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
        703 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        703 1 2 1 1 56 ARG HA   . 56 ARG HA   1 1 
        704 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        704 1 2 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
        705 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        705 1 2 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
        706 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        706 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
        707 1 1 1 1 23 PHE QD   . 23 PHE QD   1 1 
        707 1 2 1 1 59 ILE QG   . 59 ILE QG1  1 1 
        708 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        708 1 2 1 1 24 ASN HA   . 24 ASN HA   1 1 
        709 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        709 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        710 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        710 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        711 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        711 1 2 1 1 27 ARG QB   . 27 ARG HB3  1 1 
        712 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        712 1 2 1 1 27 ARG QD   . 27 ARG HD3  1 1 
        713 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        713 1 2 1 1 28 TYR H    . 28 TYR H    1 1 
        714 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        714 1 2 1 1 28 TYR HA   . 28 TYR HA   1 1 
        715 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        715 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        716 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        716 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        717 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        717 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        718 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        718 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
        719 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        719 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
        720 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        720 1 2 1 1 55 GLU QG   . 55 GLU HG2  1 1 
        721 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        721 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
        722 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        722 1 2 1 1 56 ARG HA   . 56 ARG HA   1 1 
        723 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        723 1 2 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
        724 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        724 1 2 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
        725 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        725 1 2 1 1 56 ARG HD2  . 56 ARG HD2  1 1 
        726 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        726 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        727 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        727 1 2 1 1 56 ARG HD3  . 56 ARG HD3  1 1 
        728 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        728 1 2 1 1 56 ARG QG   . 56 ARG QG   1 1 
        729 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        729 1 2 1 1 59 ILE HB   . 59 ILE HB   1 1 
        730 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        730 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
        731 1 1 1 1 23 PHE QE   . 23 PHE QE   1 1 
        731 1 2 1 1 59 ILE QG   . 59 ILE QG1  1 1 
        732 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        732 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        733 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        733 1 2 1 1 27 ARG QB   . 27 ARG HB3  1 1 
        734 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        734 1 2 1 1 27 ARG QD   . 27 ARG HD3  1 1 
        735 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        735 1 2 1 1 27 ARG QG   . 27 ARG QG   1 1 
        736 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        736 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
        737 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        737 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
        738 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        738 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
        739 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        739 1 2 1 1 55 GLU QG   . 55 GLU HG2  1 1 
        740 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        740 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
        741 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        741 1 2 1 1 56 ARG HA   . 56 ARG HA   1 1 
        742 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        742 1 2 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
        743 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        743 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        744 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        744 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
        745 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        745 1 2 1 1 56 ARG QG   . 56 ARG QG   1 1 
        746 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        746 1 2 1 1 59 ILE HB   . 59 ILE HB   1 1 
        747 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        747 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
        748 1 1 1 1 23 PHE HZ   . 23 PHE HZ   1 1 
        748 1 2 1 1 59 ILE QG   . 59 ILE QG1  1 1 
        749 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        749 1 2 1 1 24 ASN HB2  . 24 ASN HB2  1 1 
        750 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        750 1 2 1 1 24 ASN QB   . 24 ASN QB   1 1 
        751 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        751 1 2 1 1 24 ASN HB3  . 24 ASN HB3  1 1 
        752 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        752 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 
        753 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        753 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        754 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        754 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 
        755 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        755 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        756 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        756 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        757 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        757 1 2 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        758 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        758 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        759 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
        759 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        760 1 1 1 1 24 ASN HA   . 24 ASN HA   1 1 
        760 1 2 1 1 24 ASN QB   . 24 ASN QB   1 1 
        761 1 1 1 1 24 ASN HA   . 24 ASN HA   1 1 
        761 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        762 1 1 1 1 24 ASN HA   . 24 ASN HA   1 1 
        762 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        763 1 1 1 1 24 ASN QB   . 24 ASN QB   1 1 
        763 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        764 1 1 1 1 24 ASN QB   . 24 ASN QB   1 1 
        764 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        765 1 1 1 1 24 ASN QB   . 24 ASN QB   1 1 
        765 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        766 1 1 1 1 24 ASN HB2  . 24 ASN HB2  1 1 
        766 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 
        767 1 1 1 1 24 ASN HB2  . 24 ASN HB2  1 1 
        767 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        768 1 1 1 1 24 ASN HB2  . 24 ASN HB2  1 1 
        768 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        769 1 1 1 1 24 ASN HB3  . 24 ASN HB3  1 1 
        769 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 
        770 1 1 1 1 24 ASN HB3  . 24 ASN HB3  1 1 
        770 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        771 1 1 1 1 24 ASN HB3  . 24 ASN HB3  1 1 
        771 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        772 1 1 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        772 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        773 1 1 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        773 1 2 1 1 25 GLU HA   . 25 GLU HA   1 1 
        774 1 1 1 1 24 ASN QD   . 24 ASN QD2  1 1 
        774 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        775 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        775 1 2 1 1 25 GLU QB   . 25 GLU QB   1 1 
        776 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        776 1 2 1 1 25 GLU HG2  . 25 GLU HG2  1 1 
        777 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        777 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        778 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        778 1 2 1 1 25 GLU HG3  . 25 GLU HG3  1 1 
        779 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        779 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        780 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        780 1 2 1 1 26 ASN HA   . 26 ASN HA   1 1 
        781 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        781 1 2 1 1 25 GLU HG2  . 25 GLU HG2  1 1 
        782 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        782 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        783 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        783 1 2 1 1 25 GLU HG3  . 25 GLU HG3  1 1 
        784 1 1 1 1 25 GLU QB   . 25 GLU QB   1 1 
        784 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        785 1 1 1 1 25 GLU QB   . 25 GLU QB   1 1 
        785 1 2 1 1 26 ASN HA   . 26 ASN HA   1 1 
        786 1 1 1 1 25 GLU QB   . 25 GLU QB   1 1 
        786 1 2 1 1 26 ASN QB   . 26 ASN QB   1 1 
        787 1 1 1 1 25 GLU QB   . 25 GLU QB   1 1 
        787 1 2 1 1 26 ASN QD   . 26 ASN QD2  1 1 
        788 1 1 1 1 25 GLU QG   . 25 GLU QG   1 1 
        788 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        789 1 1 1 1 25 GLU QG   . 25 GLU QG   1 1 
        789 1 2 1 1 26 ASN HA   . 26 ASN HA   1 1 
        790 1 1 1 1 25 GLU QG   . 25 GLU QG   1 1 
        790 1 2 1 1 26 ASN QB   . 26 ASN QB   1 1 
        791 1 1 1 1 25 GLU HG2  . 25 GLU HG2  1 1 
        791 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        792 1 1 1 1 25 GLU HG3  . 25 GLU HG3  1 1 
        792 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        793 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        793 1 2 1 1 26 ASN HB2  . 26 ASN HB2  1 1 
        794 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        794 1 2 1 1 26 ASN HB3  . 26 ASN HB3  1 1 
        795 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        795 1 2 1 1 26 ASN QD   . 26 ASN QD2  1 1 
        796 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        796 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        797 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        797 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        798 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        798 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 
        799 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        799 1 2 1 1 26 ASN QD   . 26 ASN QD2  1 1 
        800 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        800 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 
        801 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        801 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        802 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        802 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        803 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        803 1 2 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        804 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        804 1 2 1 1 27 ARG HG2  . 27 ARG HG2  1 1 
        805 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        805 1 2 1 1 27 ARG QG   . 27 ARG QG   1 1 
        806 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        806 1 2 1 1 27 ARG HG3  . 27 ARG HG3  1 1 
        807 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        807 1 2 1 1 28 TYR H    . 28 TYR H    1 1 
        808 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        808 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        809 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        809 1 2 1 1 26 ASN QD   . 26 ASN QD2  1 1 
        810 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        810 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        811 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        811 1 2 1 1 27 ARG HA   . 27 ARG HA   1 1 
        812 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        812 1 2 1 1 28 TYR H    . 28 TYR H    1 1 
        813 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        813 1 2 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        814 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        814 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        815 1 1 1 1 26 ASN HB2  . 26 ASN HB2  1 1 
        815 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        816 1 1 1 1 26 ASN HB3  . 26 ASN HB3  1 1 
        816 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        817 1 1 1 1 26 ASN QD   . 26 ASN QD2  1 1 
        817 1 2 1 1 27 ARG H    . 27 ARG H    1 1 
        818 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        818 1 2 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        819 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        819 1 2 1 1 27 ARG QD   . 27 ARG QD   1 1 
        820 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        820 1 2 1 1 27 ARG HE   . 27 ARG HE   1 1 
        821 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        821 1 2 1 1 27 ARG QG   . 27 ARG QG   1 1 
        822 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        822 1 2 1 1 28 TYR H    . 28 TYR H    1 1 
        823 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        823 1 2 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        824 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        824 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        825 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        825 1 2 1 1 28 TYR QE   . 28 TYR QE   1 1 
        826 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        826 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        827 1 1 1 1 27 ARG H    . 27 ARG H    1 1 
        827 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        828 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        828 1 2 1 1 27 ARG QD   . 27 ARG QD   1 1 
        829 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        829 1 2 1 1 27 ARG HG2  . 27 ARG HG2  1 1 
        830 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        830 1 2 1 1 27 ARG QG   . 27 ARG QG   1 1 
        831 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        831 1 2 1 1 27 ARG HG3  . 27 ARG HG3  1 1 
        832 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        832 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        833 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        833 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        834 1 1 1 1 27 ARG HA   . 27 ARG HA   1 1 
        834 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        835 1 1 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        835 1 2 1 1 27 ARG QD   . 27 ARG HD3  1 1 
        836 1 1 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        836 1 2 1 1 28 TYR H    . 28 TYR H    1 1 
        837 1 1 1 1 27 ARG QB   . 27 ARG HB3  1 1 
        837 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        838 1 1 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        838 1 2 1 1 28 TYR QE   . 28 TYR QE   1 1 
        839 1 1 1 1 27 ARG QB   . 27 ARG HB3  1 1 
        839 1 2 1 1 56 ARG HD2  . 56 ARG HD2  1 1 
        840 1 1 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        840 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        841 1 1 1 1 27 ARG QB   . 27 ARG HB2  1 1 
        841 1 2 1 1 56 ARG HD3  . 56 ARG HD3  1 1 
        842 1 1 1 1 27 ARG QB   . 27 ARG HB3  1 1 
        842 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
        843 1 1 1 1 27 ARG QD   . 27 ARG QD   1 1 
        843 1 2 1 1 28 TYR QE   . 28 TYR QE   1 1 
        844 1 1 1 1 27 ARG QD   . 27 ARG QD   1 1 
        844 1 2 1 1 56 ARG HA   . 56 ARG HA   1 1 
        845 1 1 1 1 27 ARG QD   . 27 ARG QD   1 1 
        845 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
        846 1 1 1 1 27 ARG QD   . 27 ARG QD   1 1 
        846 1 2 1 1 59 ILE MG   . 59 ILE QG2  1 1 
        847 1 1 1 1 27 ARG HE   . 27 ARG HE   1 1 
        847 1 2 1 1 27 ARG QG   . 27 ARG QG   1 1 
        848 1 1 1 1 27 ARG QG   . 27 ARG QG   1 1 
        848 1 2 1 1 28 TYR H    . 28 TYR H    1 1 
        849 1 1 1 1 27 ARG QG   . 27 ARG QG   1 1 
        849 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        850 1 1 1 1 28 TYR H    . 28 TYR H    1 1 
        850 1 2 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        851 1 1 1 1 28 TYR H    . 28 TYR H    1 1 
        851 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        852 1 1 1 1 28 TYR H    . 28 TYR H    1 1 
        852 1 2 1 1 28 TYR QE   . 28 TYR QE   1 1 
        853 1 1 1 1 28 TYR H    . 28 TYR H    1 1 
        853 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        854 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        854 1 2 1 1 28 TYR QD   . 28 TYR QD   1 1 
        855 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        855 1 2 1 1 28 TYR QE   . 28 TYR QE   1 1 
        856 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        856 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        857 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        857 1 2 1 1 29 LEU QB   . 29 LEU HB2  1 1 
        858 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        858 1 2 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        859 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        859 1 2 1 1 29 LEU HG   . 29 LEU HG   1 1 
        860 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        860 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        861 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        861 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        862 1 1 1 1 28 TYR HA   . 28 TYR HA   1 1 
        862 1 2 1 1 53 GLN QG   . 53 GLN HG3  1 1 
        863 1 1 1 1 28 TYR HB2  . 28 TYR HB2  1 1 
        863 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        864 1 1 1 1 28 TYR HB3  . 28 TYR HB3  1 1 
        864 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        865 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        865 1 2 1 1 29 LEU H    . 29 LEU H    1 1 
        866 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        866 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        867 1 1 1 1 28 TYR QD   . 28 TYR QD   1 1 
        867 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
        868 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        868 1 2 1 1 53 GLN QG   . 53 GLN HG3  1 1 
        869 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        869 1 2 1 1 56 ARG HD2  . 56 ARG HD2  1 1 
        870 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        870 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
        871 1 1 1 1 28 TYR QE   . 28 TYR QE   1 1 
        871 1 2 1 1 56 ARG HD3  . 56 ARG HD3  1 1 
        872 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        872 1 2 1 1 29 LEU QB   . 29 LEU HB2  1 1 
        873 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        873 1 2 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        874 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        874 1 2 1 1 29 LEU HG   . 29 LEU HG   1 1 
        875 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        875 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        876 1 1 1 1 29 LEU H    . 29 LEU H    1 1 
        876 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        877 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        877 1 2 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        878 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        878 1 2 1 1 30 THR H    . 30 THR H    1 1 
        879 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        879 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        880 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        880 1 2 1 1 33 ARG QB   . 33 ARG QB   1 1 
        881 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        881 1 2 1 1 33 ARG HE   . 33 ARG HE   1 1 
        882 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        882 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        883 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        883 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        884 1 1 1 1 29 LEU HA   . 29 LEU HA   1 1 
        884 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        885 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        885 1 2 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        886 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        886 1 2 1 1 30 THR H    . 30 THR H    1 1 
        887 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        887 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        888 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        888 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        889 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        889 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        890 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        890 1 2 1 1 34 ARG HE   . 34 ARG HE   1 1 
        891 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        891 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        892 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        892 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
        893 1 1 1 1 29 LEU QB   . 29 LEU HB3  1 1 
        893 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        894 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        894 1 2 1 1 30 THR H    . 30 THR H    1 1 
        895 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        895 1 2 1 1 33 ARG HA   . 33 ARG HA   1 1 
        896 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        896 1 2 1 1 33 ARG QB   . 33 ARG QB   1 1 
        897 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        897 1 2 1 1 33 ARG QD   . 33 ARG QD   1 1 
        898 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        898 1 2 1 1 33 ARG HE   . 33 ARG HE   1 1 
        899 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        899 1 2 1 1 33 ARG HG2  . 33 ARG HG2  1 1 
        900 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        900 1 2 1 1 33 ARG QG   . 33 ARG QG   1 1 
        901 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        901 1 2 1 1 33 ARG HG3  . 33 ARG HG3  1 1 
        902 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        902 1 2 1 1 33 ARG QH2  . 33 ARG QH2  1 1 
        903 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        903 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        904 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        904 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        905 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        905 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        906 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        906 1 2 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        907 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        907 1 2 1 1 34 ARG QD   . 34 ARG HD3  1 1 
        908 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        908 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        909 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        909 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
        910 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        910 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
        911 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        911 1 2 1 1 37 LEU QB   . 37 LEU HB2  1 1 
        912 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        912 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
        913 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        913 1 2 1 1 38 SER H    . 38 SER H    1 1 
        914 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        914 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
        915 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        915 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
        916 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        916 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
        917 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        917 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
        918 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        918 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
        919 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        919 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
        920 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        920 1 2 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
        921 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        921 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        922 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        922 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
        923 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        923 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        924 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        924 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        925 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        925 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        926 1 1 1 1 29 LEU QD   . 29 LEU QD1  1 1 
        926 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        927 1 1 1 1 29 LEU QD   . 29 LEU QD2  1 1 
        927 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        928 1 1 1 1 29 LEU QD   . 29 LEU QQD  1 1 
        928 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
        929 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        929 1 2 1 1 30 THR H    . 30 THR H    1 1 
        930 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        930 1 2 1 1 33 ARG QB   . 33 ARG QB   1 1 
        931 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        931 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        932 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        932 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        933 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        933 1 2 1 1 34 ARG QD   . 34 ARG HD3  1 1 
        934 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        934 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        935 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        935 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        936 1 1 1 1 29 LEU HG   . 29 LEU HG   1 1 
        936 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        937 1 1 1 1 30 THR H    . 30 THR H    1 1 
        937 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        938 1 1 1 1 30 THR H    . 30 THR H    1 1 
        938 1 2 1 1 31 GLU H    . 31 GLU H    1 1 
        939 1 1 1 1 30 THR H    . 30 THR H    1 1 
        939 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        940 1 1 1 1 30 THR H    . 30 THR H    1 1 
        940 1 2 1 1 33 ARG QB   . 33 ARG QB   1 1 
        941 1 1 1 1 30 THR H    . 30 THR H    1 1 
        941 1 2 1 1 33 ARG QD   . 33 ARG HD2  1 1 
        942 1 1 1 1 30 THR H    . 30 THR H    1 1 
        942 1 2 1 1 33 ARG HE   . 33 ARG HE   1 1 
        943 1 1 1 1 30 THR H    . 30 THR H    1 1 
        943 1 2 1 1 33 ARG HG2  . 33 ARG HG2  1 1 
        944 1 1 1 1 30 THR H    . 30 THR H    1 1 
        944 1 2 1 1 33 ARG QG   . 33 ARG QG   1 1 
        945 1 1 1 1 30 THR H    . 30 THR H    1 1 
        945 1 2 1 1 33 ARG HG3  . 33 ARG HG3  1 1 
        946 1 1 1 1 30 THR H    . 30 THR H    1 1 
        946 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        947 1 1 1 1 30 THR H    . 30 THR H    1 1 
        947 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        948 1 1 1 1 30 THR H    . 30 THR H    1 1 
        948 1 2 1 1 34 ARG QD   . 34 ARG HD3  1 1 
        949 1 1 1 1 30 THR H    . 30 THR H    1 1 
        949 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        950 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        950 1 2 1 1 30 THR MG   . 30 THR QG2  1 1 
        951 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        951 1 2 1 1 31 GLU H    . 31 GLU H    1 1 
        952 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        952 1 2 1 1 31 GLU QG   . 31 GLU QG   1 1 
        953 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        953 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        954 1 1 1 1 30 THR HA   . 30 THR HA   1 1 
        954 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        955 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        955 1 2 1 1 31 GLU H    . 31 GLU H    1 1 
        956 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        956 1 2 1 1 31 GLU HA   . 31 GLU HA   1 1 
        957 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        957 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        958 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        958 1 2 1 1 32 ARG QB   . 32 ARG QB   1 1 
        959 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        959 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        960 1 1 1 1 30 THR HB   . 30 THR HB   1 1 
        960 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        961 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        961 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        962 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        962 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        963 1 1 1 1 30 THR MG   . 30 THR QG2  1 1 
        963 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        964 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        964 1 2 1 1 31 GLU HB2  . 31 GLU HB2  1 1 
        965 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        965 1 2 1 1 31 GLU QB   . 31 GLU QB   1 1 
        966 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        966 1 2 1 1 31 GLU HB3  . 31 GLU HB3  1 1 
        967 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        967 1 2 1 1 31 GLU HG2  . 31 GLU HG2  1 1 
        968 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        968 1 2 1 1 31 GLU QG   . 31 GLU QG   1 1 
        969 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        969 1 2 1 1 31 GLU HG3  . 31 GLU HG3  1 1 
        970 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        970 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        971 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        971 1 2 1 1 32 ARG HA   . 32 ARG HA   1 1 
        972 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        972 1 2 1 1 32 ARG QB   . 32 ARG HB3  1 1 
        973 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        973 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        974 1 1 1 1 31 GLU H    . 31 GLU H    1 1 
        974 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        975 1 1 1 1 31 GLU HA   . 31 GLU HA   1 1 
        975 1 2 1 1 31 GLU QG   . 31 GLU QG   1 1 
        976 1 1 1 1 31 GLU HA   . 31 GLU HA   1 1 
        976 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        977 1 1 1 1 31 GLU HA   . 31 GLU HA   1 1 
        977 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        978 1 1 1 1 31 GLU HA   . 31 GLU HA   1 1 
        978 1 2 1 1 34 ARG QD   . 34 ARG HD2  1 1 
        979 1 1 1 1 31 GLU HA   . 31 GLU HA   1 1 
        979 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        980 1 1 1 1 31 GLU HA   . 31 GLU HA   1 1 
        980 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
        981 1 1 1 1 31 GLU QB   . 31 GLU QB   1 1 
        981 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        982 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        982 1 2 1 1 32 ARG QB   . 32 ARG HB2  1 1 
        983 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        983 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        984 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        984 1 2 1 1 33 ARG QB   . 33 ARG QB   1 1 
        985 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        985 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        986 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        986 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
        987 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        987 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        988 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        988 1 2 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        989 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        989 1 2 1 1 32 ARG QG   . 32 ARG QG   1 1 
        990 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        990 1 2 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        991 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        991 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        992 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        992 1 2 1 1 35 GLN HB3  . 35 GLN HB3  1 1 
        993 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        993 1 2 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
        994 1 1 1 1 32 ARG QB   . 32 ARG QB   1 1 
        994 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        995 1 1 1 1 32 ARG QB   . 32 ARG HB3  1 1 
        995 1 2 1 1 33 ARG H    . 33 ARG H    1 1 
        996 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        996 1 2 1 1 33 ARG QB   . 33 ARG QB   1 1 
        997 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        997 1 2 1 1 33 ARG QD   . 33 ARG QD   1 1 
        998 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        998 1 2 1 1 33 ARG HG2  . 33 ARG HG2  1 1 
        999 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
        999 1 2 1 1 33 ARG QG   . 33 ARG QG   1 1 
       1000 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1000 1 2 1 1 33 ARG HG3  . 33 ARG HG3  1 1 
       1001 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1001 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
       1002 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1002 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1003 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1003 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
       1004 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1004 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       1005 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1005 1 2 1 1 35 GLN HB3  . 35 GLN HB3  1 1 
       1006 1 1 1 1 33 ARG H    . 33 ARG H    1 1 
       1006 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1007 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
       1007 1 2 1 1 33 ARG QD   . 33 ARG HD3  1 1 
       1008 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
       1008 1 2 1 1 33 ARG QG   . 33 ARG QG   1 1 
       1009 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
       1009 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1010 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
       1010 1 2 1 1 36 GLN QB   . 36 GLN HB3  1 1 
       1011 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
       1011 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1012 1 1 1 1 33 ARG HA   . 33 ARG HA   1 1 
       1012 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1013 1 1 1 1 33 ARG QB   . 33 ARG QB   1 1 
       1013 1 2 1 1 33 ARG HE   . 33 ARG HE   1 1 
       1014 1 1 1 1 33 ARG QB   . 33 ARG QB   1 1 
       1014 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
       1015 1 1 1 1 33 ARG QB   . 33 ARG QB   1 1 
       1015 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1016 1 1 1 1 33 ARG QD   . 33 ARG QD   1 1 
       1016 1 2 1 1 33 ARG QH2  . 33 ARG QH2  1 1 
       1017 1 1 1 1 33 ARG QD   . 33 ARG QD   1 1 
       1017 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
       1018 1 1 1 1 33 ARG QD   . 33 ARG HD3  1 1 
       1018 1 2 1 1 36 GLN QB   . 36 GLN HB2  1 1 
       1019 1 1 1 1 33 ARG QD   . 33 ARG QD   1 1 
       1019 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1020 1 1 1 1 33 ARG QD   . 33 ARG HD2  1 1 
       1020 1 2 1 1 37 LEU QD   . 37 LEU QD1  1 1 
       1021 1 1 1 1 33 ARG HE   . 33 ARG HE   1 1 
       1021 1 2 1 1 33 ARG QG   . 33 ARG QG   1 1 
       1022 1 1 1 1 33 ARG HE   . 33 ARG HE   1 1 
       1022 1 2 1 1 36 GLN QB   . 36 GLN HB3  1 1 
       1023 1 1 1 1 33 ARG HE   . 33 ARG HE   1 1 
       1023 1 2 1 1 37 LEU QD   . 37 LEU QD1  1 1 
       1024 1 1 1 1 33 ARG QG   . 33 ARG QG   1 1 
       1024 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
       1025 1 1 1 1 33 ARG QG   . 33 ARG QG   1 1 
       1025 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1026 1 1 1 1 33 ARG QG   . 33 ARG QG   1 1 
       1026 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1027 1 1 1 1 33 ARG QH1  . 33 ARG QH1  1 1 
       1027 1 2 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1028 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1028 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
       1029 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1029 1 2 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1030 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1030 1 2 1 1 34 ARG QD   . 34 ARG HD3  1 1 
       1031 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1031 1 2 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1032 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1032 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1033 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1033 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       1034 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1034 1 2 1 1 35 GLN HA   . 35 GLN HA   1 1 
       1035 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1035 1 2 1 1 35 GLN HB3  . 35 GLN HB3  1 1 
       1036 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1036 1 2 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
       1037 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1037 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1038 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1038 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1039 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1039 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1040 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
       1040 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1041 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1041 1 2 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1042 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1042 1 2 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1043 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1043 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1044 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1044 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1045 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1045 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1046 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1046 1 2 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1047 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1047 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1048 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1048 1 2 1 1 37 LEU HG   . 37 LEU HG   1 1 
       1049 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1049 1 2 1 1 38 SER H    . 38 SER H    1 1 
       1050 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1050 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1051 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1051 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1052 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1052 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1053 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
       1053 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1054 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
       1054 1 2 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1055 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
       1055 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       1056 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1056 1 2 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1057 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1057 1 2 1 1 35 GLN H    . 35 GLN H    1 1 
       1058 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1058 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
       1059 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1059 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1060 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1060 1 2 1 1 45 GLU QG   . 45 GLU HG2  1 1 
       1061 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1061 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1062 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1062 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1063 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
       1063 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1064 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1064 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1065 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1065 1 2 1 1 45 GLU HB3  . 45 GLU HB3  1 1 
       1066 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1066 1 2 1 1 45 GLU QG   . 45 GLU HG3  1 1 
       1067 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1067 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
       1068 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1068 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1069 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1069 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1070 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1070 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1071 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1071 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1072 1 1 1 1 34 ARG QD   . 34 ARG HD3  1 1 
       1072 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1073 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1073 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1074 1 1 1 1 34 ARG QD   . 34 ARG HD2  1 1 
       1074 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1075 1 1 1 1 34 ARG QD   . 34 ARG HD3  1 1 
       1075 1 2 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1076 1 1 1 1 34 ARG QD   . 34 ARG HD3  1 1 
       1076 1 2 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1077 1 1 1 1 34 ARG QD   . 34 ARG HD3  1 1 
       1077 1 2 1 1 49 LYS QD   . 49 LYS HD2  1 1 
       1078 1 1 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1078 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1079 1 1 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1079 1 2 1 1 45 GLU HB3  . 45 GLU HB3  1 1 
       1080 1 1 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1080 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1081 1 1 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1081 1 2 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1082 1 1 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1082 1 2 1 1 49 LYS QD   . 49 LYS QD   1 1 
       1083 1 1 1 1 34 ARG HE   . 34 ARG HE   1 1 
       1083 1 2 1 1 49 LYS QE   . 49 LYS QE   1 1 
       1084 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1084 1 2 1 1 38 SER QB   . 38 SER QB   1 1 
       1085 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1085 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1086 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1086 1 2 1 1 45 GLU QG   . 45 GLU HG2  1 1 
       1087 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1087 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1088 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1088 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1089 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1089 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1090 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1090 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1091 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1091 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1092 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1092 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1093 1 1 1 1 34 ARG QG   . 34 ARG QG   1 1 
       1093 1 2 1 1 49 LYS QE   . 49 LYS QE   1 1 
       1094 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       1094 1 2 1 1 35 GLN HB2  . 35 GLN HB2  1 1 
       1095 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       1095 1 2 1 1 35 GLN HB3  . 35 GLN HB3  1 1 
       1096 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       1096 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1 
       1097 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       1097 1 2 1 1 35 GLN HG2  . 35 GLN HG2  1 1 
       1098 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       1098 1 2 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
       1099 1 1 1 1 35 GLN H    . 35 GLN H    1 1 
       1099 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1100 1 1 1 1 35 GLN HA   . 35 GLN HA   1 1 
       1100 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1 
       1101 1 1 1 1 35 GLN HA   . 35 GLN HA   1 1 
       1101 1 2 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
       1102 1 1 1 1 35 GLN HA   . 35 GLN HA   1 1 
       1102 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1103 1 1 1 1 35 GLN HB2  . 35 GLN HB2  1 1 
       1103 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1 
       1104 1 1 1 1 35 GLN HE21 . 35 GLN HE21 1 1 
       1104 1 2 1 1 36 GLN HA   . 36 GLN HA   1 1 
       1105 1 1 1 1 35 GLN HE21 . 35 GLN HE21 1 1 
       1105 1 2 1 1 36 GLN QB   . 36 GLN HB3  1 1 
       1106 1 1 1 1 35 GLN HE21 . 35 GLN HE21 1 1 
       1106 1 2 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1107 1 1 1 1 35 GLN HE22 . 35 GLN HE22 1 1 
       1107 1 2 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
       1108 1 1 1 1 35 GLN HE22 . 35 GLN HE22 1 1 
       1108 1 2 1 1 36 GLN HA   . 36 GLN HA   1 1 
       1109 1 1 1 1 35 GLN HE22 . 35 GLN HE22 1 1 
       1109 1 2 1 1 36 GLN QB   . 36 GLN HB3  1 1 
       1110 1 1 1 1 35 GLN HE22 . 35 GLN HE22 1 1 
       1110 1 2 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1111 1 1 1 1 35 GLN HG2  . 35 GLN HG2  1 1 
       1111 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1112 1 1 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
       1112 1 2 1 1 36 GLN H    . 36 GLN H    1 1 
       1113 1 1 1 1 35 GLN HG3  . 35 GLN HG3  1 1 
       1113 1 2 1 1 36 GLN HA   . 36 GLN HA   1 1 
       1114 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       1114 1 2 1 1 36 GLN QB   . 36 GLN HB3  1 1 
       1115 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       1115 1 2 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1116 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       1116 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1117 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       1117 1 2 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1118 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       1118 1 2 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1119 1 1 1 1 36 GLN H    . 36 GLN H    1 1 
       1119 1 2 1 1 39 SER H    . 39 SER H    1 1 
       1120 1 1 1 1 36 GLN HA   . 36 GLN HA   1 1 
       1120 1 2 1 1 36 GLN QE   . 36 GLN QE2  1 1 
       1121 1 1 1 1 36 GLN HA   . 36 GLN HA   1 1 
       1121 1 2 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1122 1 1 1 1 36 GLN HA   . 36 GLN HA   1 1 
       1122 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1123 1 1 1 1 36 GLN QB   . 36 GLN HB2  1 1 
       1123 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1124 1 1 1 1 36 GLN QB   . 36 GLN HB3  1 1 
       1124 1 2 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1125 1 1 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1125 1 2 1 1 37 LEU H    . 37 LEU H    1 1 
       1126 1 1 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1126 1 2 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1127 1 1 1 1 36 GLN QG   . 36 GLN QG   1 1 
       1127 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1128 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1128 1 2 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1129 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1129 1 2 1 1 37 LEU QD   . 37 LEU QD1  1 1 
       1130 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1130 1 2 1 1 37 LEU HG   . 37 LEU HG   1 1 
       1131 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1131 1 2 1 1 38 SER H    . 38 SER H    1 1 
       1132 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1132 1 2 1 1 38 SER HA   . 38 SER HA   1 1 
       1133 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1133 1 2 1 1 38 SER QB   . 38 SER QB   1 1 
       1134 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1134 1 2 1 1 39 SER H    . 39 SER H    1 1 
       1135 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1135 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1136 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1136 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1137 1 1 1 1 37 LEU H    . 37 LEU H    1 1 
       1137 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1138 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1138 1 2 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1139 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1139 1 2 1 1 37 LEU HG   . 37 LEU HG   1 1 
       1140 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1140 1 2 1 1 39 SER H    . 39 SER H    1 1 
       1141 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1141 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1142 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1142 1 2 1 1 40 GLU QB   . 40 GLU HB2  1 1 
       1143 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1143 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1144 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1144 1 2 1 1 41 LEU H    . 41 LEU H    1 1 
       1145 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1145 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
       1146 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1146 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1147 1 1 1 1 37 LEU HA   . 37 LEU HA   1 1 
       1147 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1148 1 1 1 1 37 LEU QB   . 37 LEU HB3  1 1 
       1148 1 2 1 1 37 LEU QD   . 37 LEU QD1  1 1 
       1149 1 1 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1149 1 2 1 1 37 LEU HG   . 37 LEU HG   1 1 
       1150 1 1 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1150 1 2 1 1 38 SER H    . 38 SER H    1 1 
       1151 1 1 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1151 1 2 1 1 38 SER QB   . 38 SER QB   1 1 
       1152 1 1 1 1 37 LEU QB   . 37 LEU HB3  1 1 
       1152 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
       1153 1 1 1 1 37 LEU QB   . 37 LEU HB2  1 1 
       1153 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1154 1 1 1 1 37 LEU QB   . 37 LEU HB3  1 1 
       1154 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1155 1 1 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1155 1 2 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1156 1 1 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1156 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1157 1 1 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1157 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1158 1 1 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1158 1 2 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1159 1 1 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1159 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1160 1 1 1 1 37 LEU QD   . 37 LEU QQD  1 1 
       1160 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1161 1 1 1 1 37 LEU HG   . 37 LEU HG   1 1 
       1161 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1162 1 1 1 1 37 LEU HG   . 37 LEU HG   1 1 
       1162 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1163 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1163 1 2 1 1 38 SER QB   . 38 SER HB3  1 1 
       1164 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1164 1 2 1 1 39 SER H    . 39 SER H    1 1 
       1165 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1165 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1166 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1166 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1167 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1167 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1168 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1168 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1169 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1169 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1170 1 1 1 1 38 SER H    . 38 SER H    1 1 
       1170 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1171 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1171 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1172 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1172 1 2 1 1 41 LEU H    . 41 LEU H    1 1 
       1173 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1173 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1174 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1174 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1175 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1175 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1176 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1176 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1177 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1177 1 2 1 1 43 LEU QD   . 43 LEU QD1  1 1 
       1178 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1178 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1179 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1179 1 2 1 1 44 ASN H    . 44 ASN H    1 1 
       1180 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1180 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1181 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1181 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1182 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
       1182 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1183 1 1 1 1 38 SER QB   . 38 SER QB   1 1 
       1183 1 2 1 1 39 SER H    . 39 SER H    1 1 
       1184 1 1 1 1 38 SER QB   . 38 SER QB   1 1 
       1184 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1185 1 1 1 1 38 SER QB   . 38 SER QB   1 1 
       1185 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1186 1 1 1 1 38 SER QB   . 38 SER HB2  1 1 
       1186 1 2 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1187 1 1 1 1 38 SER QB   . 38 SER HB2  1 1 
       1187 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
       1188 1 1 1 1 38 SER QB   . 38 SER HB3  1 1 
       1188 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1189 1 1 1 1 38 SER QB   . 38 SER QB   1 1 
       1189 1 2 1 1 45 GLU QG   . 45 GLU HG2  1 1 
       1190 1 1 1 1 38 SER QB   . 38 SER HB2  1 1 
       1190 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1191 1 1 1 1 38 SER QB   . 38 SER HB2  1 1 
       1191 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1192 1 1 1 1 39 SER H    . 39 SER H    1 1 
       1192 1 2 1 1 39 SER QB   . 39 SER QB   1 1 
       1193 1 1 1 1 39 SER H    . 39 SER H    1 1 
       1193 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1194 1 1 1 1 39 SER H    . 39 SER H    1 1 
       1194 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1195 1 1 1 1 39 SER HA   . 39 SER HA   1 1 
       1195 1 2 1 1 39 SER QB   . 39 SER QB   1 1 
       1196 1 1 1 1 39 SER HA   . 39 SER HA   1 1 
       1196 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1197 1 1 1 1 39 SER HA   . 39 SER HA   1 1 
       1197 1 2 1 1 42 GLY QA   . 42 GLY HA2  1 1 
       1198 1 1 1 1 39 SER HA   . 39 SER HA   1 1 
       1198 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1199 1 1 1 1 39 SER QB   . 39 SER QB   1 1 
       1199 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1200 1 1 1 1 39 SER QB   . 39 SER QB   1 1 
       1200 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1201 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1201 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1202 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1202 1 2 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1203 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1203 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1204 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1204 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1205 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1205 1 2 1 1 41 LEU QD   . 41 LEU QD1  1 1 
       1206 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1206 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1207 1 1 1 1 40 GLU QB   . 40 GLU HB2  1 1 
       1207 1 2 1 1 41 LEU H    . 41 LEU H    1 1 
       1208 1 1 1 1 40 GLU QB   . 40 GLU HB3  1 1 
       1208 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
       1209 1 1 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1209 1 2 1 1 41 LEU H    . 41 LEU H    1 1 
       1210 1 1 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1210 1 2 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1211 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1211 1 2 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
       1212 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1212 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
       1213 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1213 1 2 1 1 41 LEU HG   . 41 LEU HG   1 1 
       1214 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1214 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1215 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1215 1 2 1 1 42 GLY QA   . 42 GLY HA2  1 1 
       1216 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1216 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1217 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1217 1 2 1 1 43 LEU QD   . 43 LEU QD2  1 1 
       1218 1 1 1 1 41 LEU H    . 41 LEU H    1 1 
       1218 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1219 1 1 1 1 41 LEU HA   . 41 LEU HA   1 1 
       1219 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
       1220 1 1 1 1 41 LEU HA   . 41 LEU HA   1 1 
       1220 1 2 1 1 42 GLY QA   . 42 GLY HA3  1 1 
       1221 1 1 1 1 41 LEU HA   . 41 LEU HA   1 1 
       1221 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1222 1 1 1 1 41 LEU HA   . 41 LEU HA   1 1 
       1222 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1223 1 1 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
       1223 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
       1224 1 1 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
       1224 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1225 1 1 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
       1225 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1226 1 1 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
       1226 1 2 1 1 43 LEU QD   . 43 LEU QD2  1 1 
       1227 1 1 1 1 41 LEU HB2  . 41 LEU HB2  1 1 
       1227 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1228 1 1 1 1 41 LEU HB3  . 41 LEU HB3  1 1 
       1228 1 2 1 1 41 LEU QD   . 41 LEU QD2  1 1 
       1229 1 1 1 1 41 LEU HB3  . 41 LEU HB3  1 1 
       1229 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1230 1 1 1 1 41 LEU HB3  . 41 LEU HB3  1 1 
       1230 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1231 1 1 1 1 41 LEU QD   . 41 LEU QD1  1 1 
       1231 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1232 1 1 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1232 1 2 1 1 42 GLY QA   . 42 GLY HA2  1 1 
       1233 1 1 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1233 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1234 1 1 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1234 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1235 1 1 1 1 41 LEU QD   . 41 LEU QQD  1 1 
       1235 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1236 1 1 1 1 41 LEU HG   . 41 LEU HG   1 1 
       1236 1 2 1 1 42 GLY H    . 42 GLY H    1 1 
       1237 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
       1237 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1238 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
       1238 1 2 1 1 43 LEU HA   . 43 LEU HA   1 1 
       1239 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
       1239 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1240 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
       1240 1 2 1 1 43 LEU QD   . 43 LEU QD1  1 1 
       1241 1 1 1 1 42 GLY H    . 42 GLY H    1 1 
       1241 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1242 1 1 1 1 42 GLY QA   . 42 GLY HA2  1 1 
       1242 1 2 1 1 43 LEU H    . 43 LEU H    1 1 
       1243 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
       1243 1 2 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1244 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
       1244 1 2 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1245 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
       1245 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1246 1 1 1 1 43 LEU H    . 43 LEU H    1 1 
       1246 1 2 1 1 44 ASN H    . 44 ASN H    1 1 
       1247 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
       1247 1 2 1 1 43 LEU QD   . 43 LEU QD2  1 1 
       1248 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
       1248 1 2 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1249 1 1 1 1 43 LEU HA   . 43 LEU HA   1 1 
       1249 1 2 1 1 44 ASN H    . 44 ASN H    1 1 
       1250 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1250 1 2 1 1 43 LEU QD   . 43 LEU QD2  1 1 
       1251 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1251 1 2 1 1 44 ASN H    . 44 ASN H    1 1 
       1252 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1252 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
       1253 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1253 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1254 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1254 1 2 1 1 47 GLN QB   . 47 GLN HB2  1 1 
       1255 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1255 1 2 1 1 47 GLN QE   . 47 GLN HE22 1 1 
       1256 1 1 1 1 43 LEU QB   . 43 LEU QB   1 1 
       1256 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
       1257 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1257 1 2 1 1 44 ASN H    . 44 ASN H    1 1 
       1258 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1258 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1259 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1259 1 2 1 1 47 GLN QB   . 47 GLN HB2  1 1 
       1260 1 1 1 1 43 LEU QD   . 43 LEU QD2  1 1 
       1260 1 2 1 1 47 GLN QE   . 47 GLN HE22 1 1 
       1261 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1261 1 2 1 1 47 GLN QG   . 47 GLN HG2  1 1 
       1262 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1262 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1263 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1263 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1264 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1264 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1265 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1265 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1266 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1266 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1267 1 1 1 1 43 LEU QD   . 43 LEU QQD  1 1 
       1267 1 2 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1268 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1268 1 2 1 1 44 ASN H    . 44 ASN H    1 1 
       1269 1 1 1 1 43 LEU HG   . 43 LEU HG   1 1 
       1269 1 2 1 1 47 GLN QB   . 47 GLN HB2  1 1 
       1270 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1270 1 2 1 1 44 ASN HB2  . 44 ASN HB2  1 1 
       1271 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1271 1 2 1 1 44 ASN QB   . 44 ASN QB   1 1 
       1272 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1272 1 2 1 1 44 ASN HB3  . 44 ASN HB3  1 1 
       1273 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1273 1 2 1 1 44 ASN QD   . 44 ASN HD22 1 1 
       1274 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1274 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
       1275 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1275 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1276 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1276 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1277 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1277 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1278 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1278 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1279 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1279 1 2 1 1 47 GLN QB   . 47 GLN HB3  1 1 
       1280 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1280 1 2 1 1 47 GLN QE   . 47 GLN HE21 1 1 
       1281 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1281 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
       1282 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1282 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1283 1 1 1 1 44 ASN H    . 44 ASN H    1 1 
       1283 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1284 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1284 1 2 1 1 44 ASN QD   . 44 ASN HD21 1 1 
       1285 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1285 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
       1286 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1286 1 2 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1287 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1287 1 2 1 1 45 GLU HB2  . 45 GLU HB2  1 1 
       1288 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1288 1 2 1 1 45 GLU QG   . 45 GLU HG2  1 1 
       1289 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1289 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1290 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1290 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1291 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1291 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1292 1 1 1 1 44 ASN HA   . 44 ASN HA   1 1 
       1292 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1293 1 1 1 1 44 ASN QB   . 44 ASN QB   1 1 
       1293 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1294 1 1 1 1 44 ASN QB   . 44 ASN QB   1 1 
       1294 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1295 1 1 1 1 44 ASN HB2  . 44 ASN HB2  1 1 
       1295 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1296 1 1 1 1 44 ASN HB2  . 44 ASN HB2  1 1 
       1296 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1297 1 1 1 1 44 ASN HB2  . 44 ASN HB2  1 1 
       1297 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
       1298 1 1 1 1 44 ASN HB3  . 44 ASN HB3  1 1 
       1298 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1299 1 1 1 1 44 ASN HB3  . 44 ASN HB3  1 1 
       1299 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1300 1 1 1 1 44 ASN HB3  . 44 ASN HB3  1 1 
       1300 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
       1301 1 1 1 1 44 ASN QD   . 44 ASN HD22 1 1 
       1301 1 2 1 1 45 GLU H    . 45 GLU H    1 1 
       1302 1 1 1 1 44 ASN QD   . 44 ASN HD21 1 1 
       1302 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1303 1 1 1 1 44 ASN QD   . 44 ASN HD21 1 1 
       1303 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
       1304 1 1 1 1 44 ASN QD   . 44 ASN HD21 1 1 
       1304 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1305 1 1 1 1 44 ASN QD   . 44 ASN HD22 1 1 
       1305 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1306 1 1 1 1 44 ASN QD   . 44 ASN HD22 1 1 
       1306 1 2 1 1 47 GLN QE   . 47 GLN HE21 1 1 
       1307 1 1 1 1 44 ASN QD   . 44 ASN HD21 1 1 
       1307 1 2 1 1 47 GLN QG   . 47 GLN HG2  1 1 
       1308 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1308 1 2 1 1 45 GLU HB2  . 45 GLU HB2  1 1 
       1309 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1309 1 2 1 1 45 GLU QG   . 45 GLU HG2  1 1 
       1310 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1310 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1311 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1311 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
       1312 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1312 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1313 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1313 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1314 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1314 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1315 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1315 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1316 1 1 1 1 45 GLU H    . 45 GLU H    1 1 
       1316 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1317 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1317 1 2 1 1 45 GLU QG   . 45 GLU HG3  1 1 
       1318 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1318 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
       1319 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1319 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1320 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1320 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1321 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1321 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1322 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1322 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1323 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1323 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1324 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1324 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1325 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1325 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1326 1 1 1 1 45 GLU HA   . 45 GLU HA   1 1 
       1326 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1327 1 1 1 1 45 GLU HB2  . 45 GLU HB2  1 1 
       1327 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1328 1 1 1 1 45 GLU HB2  . 45 GLU HB2  1 1 
       1328 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1329 1 1 1 1 45 GLU HB3  . 45 GLU HB3  1 1 
       1329 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
       1330 1 1 1 1 45 GLU HB3  . 45 GLU HB3  1 1 
       1330 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1331 1 1 1 1 45 GLU QG   . 45 GLU HG2  1 1 
       1331 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1332 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1332 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1333 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1333 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1334 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1334 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1335 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1335 1 2 1 1 47 GLN QB   . 47 GLN HB2  1 1 
       1336 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1336 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1337 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1337 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1338 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
       1338 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1339 1 1 1 1 46 ALA HA   . 46 ALA HA   1 1 
       1339 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1340 1 1 1 1 46 ALA HA   . 46 ALA HA   1 1 
       1340 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1341 1 1 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1341 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1342 1 1 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1342 1 2 1 1 47 GLN QG   . 47 GLN HG2  1 1 
       1343 1 1 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1343 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1344 1 1 1 1 46 ALA MB   . 46 ALA QB   1 1 
       1344 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1345 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1345 1 2 1 1 47 GLN QB   . 47 GLN HB3  1 1 
       1346 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1346 1 2 1 1 47 GLN QG   . 47 GLN HG2  1 1 
       1347 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1347 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1348 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1348 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1349 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1349 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1350 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1350 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1351 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1351 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1352 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1352 1 2 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1353 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1353 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1354 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1354 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1355 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1355 1 2 1 1 47 GLN QE   . 47 GLN HE21 1 1 
       1356 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1356 1 2 1 1 47 GLN QG   . 47 GLN HG3  1 1 
       1357 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1357 1 2 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1358 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1358 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1359 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1359 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1360 1 1 1 1 47 GLN QB   . 47 GLN HB2  1 1 
       1360 1 2 1 1 48 ILE H    . 48 ILE H    1 1 
       1361 1 1 1 1 47 GLN QB   . 47 GLN HB2  1 1 
       1361 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1362 1 1 1 1 47 GLN QB   . 47 GLN HB3  1 1 
       1362 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1363 1 1 1 1 47 GLN QE   . 47 GLN HE21 1 1 
       1363 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1364 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1364 1 2 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1365 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1365 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1366 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1366 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1367 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1367 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1368 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1368 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1369 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1369 1 2 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1370 1 1 1 1 48 ILE H    . 48 ILE H    1 1 
       1370 1 2 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1371 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1371 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1372 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1372 1 2 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1373 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1373 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1374 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1374 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1375 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1375 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1376 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1376 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
       1377 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1377 1 2 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1378 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1378 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
       1379 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1379 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1380 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1380 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1381 1 1 1 1 48 ILE HA   . 48 ILE HA   1 1 
       1381 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1382 1 1 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1382 1 2 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1383 1 1 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1383 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1384 1 1 1 1 48 ILE HB   . 48 ILE HB   1 1 
       1384 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1385 1 1 1 1 48 ILE MD   . 48 ILE QD1  1 1 
       1385 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1386 1 1 1 1 48 ILE QG   . 48 ILE QG1  1 1 
       1386 1 2 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1387 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1387 1 2 1 1 49 LYS H    . 49 LYS H    1 1 
       1388 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1388 1 2 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1389 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1389 1 2 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1390 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1390 1 2 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1391 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1391 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1392 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1392 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1393 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1393 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1394 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1394 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1395 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1395 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1396 1 1 1 1 48 ILE MG   . 48 ILE QG2  1 1 
       1396 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
       1397 1 1 1 1 49 LYS H    . 49 LYS H    1 1 
       1397 1 2 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1398 1 1 1 1 49 LYS H    . 49 LYS H    1 1 
       1398 1 2 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1399 1 1 1 1 49 LYS H    . 49 LYS H    1 1 
       1399 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1400 1 1 1 1 49 LYS H    . 49 LYS H    1 1 
       1400 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1401 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1401 1 2 1 1 49 LYS QD   . 49 LYS HD2  1 1 
       1402 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1402 1 2 1 1 49 LYS QE   . 49 LYS QE   1 1 
       1403 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1403 1 2 1 1 49 LYS QG   . 49 LYS QG   1 1 
       1404 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1404 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1405 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1405 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1406 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1406 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1407 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1407 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1408 1 1 1 1 49 LYS HA   . 49 LYS HA   1 1 
       1408 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1409 1 1 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1409 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1410 1 1 1 1 49 LYS HB2  . 49 LYS HB2  1 1 
       1410 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1411 1 1 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1411 1 2 1 1 49 LYS QD   . 49 LYS QD   1 1 
       1412 1 1 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1412 1 2 1 1 49 LYS QE   . 49 LYS QE   1 1 
       1413 1 1 1 1 49 LYS HB3  . 49 LYS HB3  1 1 
       1413 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1414 1 1 1 1 49 LYS QD   . 49 LYS HD2  1 1 
       1414 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1415 1 1 1 1 49 LYS QD   . 49 LYS QD   1 1 
       1415 1 2 1 1 53 GLN QE   . 53 GLN QE2  1 1 
       1416 1 1 1 1 49 LYS QE   . 49 LYS QE   1 1 
       1416 1 2 1 1 53 GLN QE   . 53 GLN QE2  1 1 
       1417 1 1 1 1 49 LYS QG   . 49 LYS QG   1 1 
       1417 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1418 1 1 1 1 49 LYS QG   . 49 LYS QG   1 1 
       1418 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1419 1 1 1 1 49 LYS QG   . 49 LYS QG   1 1 
       1419 1 2 1 1 53 GLN QE   . 53 GLN QE2  1 1 
       1420 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1420 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1421 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1421 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1422 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1422 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1423 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1423 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1424 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1424 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1425 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1425 1 2 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1426 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1426 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1427 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1427 1 2 1 1 53 GLN QE   . 53 GLN QE2  1 1 
       1428 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1428 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1429 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1429 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1430 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1430 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1431 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1431 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1432 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1432 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1433 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1433 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1434 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1434 1 2 1 1 53 GLN HB2  . 53 GLN HB2  1 1 
       1435 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1435 1 2 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1436 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1436 1 2 1 1 53 GLN QE   . 53 GLN HE21 1 1 
       1437 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1437 1 2 1 1 53 GLN QG   . 53 GLN HG2  1 1 
       1438 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1438 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1439 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1439 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1440 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1440 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
       1441 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1441 1 2 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1442 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1442 1 2 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1443 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1443 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1444 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1444 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1445 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1445 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
       1446 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1446 1 2 1 1 53 GLN QE   . 53 GLN HE21 1 1 
       1447 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1447 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1448 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1448 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1449 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1449 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
       1450 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1450 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
       1451 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1451 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
       1452 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1452 1 2 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1453 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1453 1 2 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1454 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1454 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
       1455 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1455 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1456 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1456 1 2 1 1 53 GLN HB2  . 53 GLN HB2  1 1 
       1457 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1457 1 2 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1458 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1458 1 2 1 1 53 GLN QE   . 53 GLN HE22 1 1 
       1459 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1459 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1460 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1460 1 2 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1461 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1461 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1462 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1462 1 2 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1463 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1463 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1464 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1464 1 2 1 1 54 ASN QD   . 54 ASN HD22 1 1 
       1465 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
       1465 1 2 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1466 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
       1466 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1467 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
       1467 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1468 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
       1468 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1469 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
       1469 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1470 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
       1470 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1471 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1471 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
       1472 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1472 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1473 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1473 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1474 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1474 1 2 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1475 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1475 1 2 1 1 54 ASN QD   . 54 ASN HD21 1 1 
       1476 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
       1476 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1477 1 1 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1477 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
       1478 1 1 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1478 1 2 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
       1479 1 1 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1479 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1480 1 1 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1480 1 2 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1481 1 1 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1481 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1482 1 1 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1482 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1483 1 1 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1483 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1484 1 1 1 1 51 TRP QB   . 51 TRP HB3  1 1 
       1484 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1485 1 1 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1485 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1486 1 1 1 1 51 TRP QB   . 51 TRP HB2  1 1 
       1486 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1487 1 1 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
       1487 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1488 1 1 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
       1488 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1489 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1489 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1490 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1490 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1491 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1491 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1492 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1492 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1493 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1493 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1494 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1494 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1495 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1495 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1496 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1496 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
       1497 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
       1497 1 2 1 1 55 GLU QG   . 55 GLU HG2  1 1 
       1498 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
       1498 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1499 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
       1499 1 2 1 1 55 GLU QB   . 55 GLU HB2  1 1 
       1500 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
       1500 1 2 1 1 55 GLU QG   . 55 GLU HG2  1 1 
       1501 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
       1501 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
       1502 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
       1502 1 2 1 1 55 GLU QG   . 55 GLU QG   1 1 
       1503 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1503 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1504 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1504 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1505 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1505 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1506 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1506 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1507 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1507 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
       1508 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
       1508 1 2 1 1 55 GLU QG   . 55 GLU QG   1 1 
       1509 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1509 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1510 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1510 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1511 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1511 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1512 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1512 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1513 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1513 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1514 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1514 1 2 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1515 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1515 1 2 1 1 53 GLN HB2  . 53 GLN HB2  1 1 
       1516 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1516 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1517 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1517 1 2 1 1 55 GLU QB   . 55 GLU HB2  1 1 
       1518 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1518 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1519 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1519 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1520 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1520 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1521 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1521 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1522 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1522 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
       1523 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1523 1 2 1 1 55 GLU QG   . 55 GLU HG3  1 1 
       1524 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1524 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
       1525 1 1 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1525 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1526 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1526 1 2 1 1 53 GLN H    . 53 GLN H    1 1 
       1527 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1527 1 2 1 1 55 GLU QB   . 55 GLU HB2  1 1 
       1528 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1528 1 2 1 1 53 GLN HB2  . 53 GLN HB2  1 1 
       1529 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1529 1 2 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1530 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1530 1 2 1 1 53 GLN QE   . 53 GLN QE2  1 1 
       1531 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1531 1 2 1 1 53 GLN QG   . 53 GLN HG3  1 1 
       1532 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1532 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1533 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1533 1 2 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1534 1 1 1 1 53 GLN H    . 53 GLN H    1 1 
       1534 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1535 1 1 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1535 1 2 1 1 53 GLN QE   . 53 GLN HE21 1 1 
       1536 1 1 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1536 1 2 1 1 53 GLN QG   . 53 GLN HG3  1 1 
       1537 1 1 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1537 1 2 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1538 1 1 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1538 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1539 1 1 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1539 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1540 1 1 1 1 53 GLN HA   . 53 GLN HA   1 1 
       1540 1 2 1 1 56 ARG HH11 . 56 ARG HH11 1 1 
       1541 1 1 1 1 53 GLN HB2  . 53 GLN HB2  1 1 
       1541 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1542 1 1 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1542 1 2 1 1 53 GLN QE   . 53 GLN HE21 1 1 
       1543 1 1 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1543 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1544 1 1 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1544 1 2 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1545 1 1 1 1 53 GLN HB3  . 53 GLN HB3  1 1 
       1545 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1546 1 1 1 1 53 GLN QG   . 53 GLN HG2  1 1 
       1546 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1547 1 1 1 1 53 GLN QG   . 53 GLN HG2  1 1 
       1547 1 2 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1548 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1548 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1549 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1549 1 2 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1550 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1550 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1551 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1551 1 2 1 1 54 ASN QD   . 54 ASN HD21 1 1 
       1552 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1552 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1553 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1553 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1554 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1554 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
       1555 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1555 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
       1556 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1556 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1557 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1557 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1558 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1558 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1559 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1559 1 2 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1560 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1560 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1561 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1561 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1562 1 1 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1562 1 2 1 1 54 ASN QD   . 54 ASN QD2  1 1 
       1563 1 1 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1563 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1564 1 1 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1564 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1565 1 1 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1565 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
       1566 1 1 1 1 54 ASN QB   . 54 ASN QB   1 1 
       1566 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
       1567 1 1 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1567 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1568 1 1 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1568 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1569 1 1 1 1 54 ASN QD   . 54 ASN HD22 1 1 
       1569 1 2 1 1 55 GLU H    . 55 GLU H    1 1 
       1570 1 1 1 1 54 ASN QD   . 54 ASN HD21 1 1 
       1570 1 2 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1571 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       1571 1 2 1 1 55 GLU QB   . 55 GLU HB3  1 1 
       1572 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       1572 1 2 1 1 55 GLU QG   . 55 GLU HG3  1 1 
       1573 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       1573 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1574 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       1574 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1575 1 1 1 1 55 GLU H    . 55 GLU H    1 1 
       1575 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
       1576 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1576 1 2 1 1 55 GLU QG   . 55 GLU HG3  1 1 
       1577 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1577 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1578 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1578 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1579 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1579 1 2 1 1 58 LYS HA   . 58 LYS HA   1 1 
       1580 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1580 1 2 1 1 58 LYS HB2  . 58 LYS HB2  1 1 
       1581 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1581 1 2 1 1 58 LYS HB3  . 58 LYS HB3  1 1 
       1582 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1582 1 2 1 1 58 LYS QE   . 58 LYS HE2  1 1 
       1583 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1583 1 2 1 1 58 LYS QG   . 58 LYS HG2  1 1 
       1584 1 1 1 1 55 GLU HA   . 55 GLU HA   1 1 
       1584 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1585 1 1 1 1 55 GLU QB   . 55 GLU HB3  1 1 
       1585 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
       1586 1 1 1 1 55 GLU QG   . 55 GLU QG   1 1 
       1586 1 2 1 1 56 ARG H    . 56 ARG H    1 1 
       1587 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1587 1 2 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1588 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1588 1 2 1 1 56 ARG HD2  . 56 ARG HD2  1 1 
       1589 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1589 1 2 1 1 56 ARG HD3  . 56 ARG HD3  1 1 
       1590 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1590 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
       1591 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1591 1 2 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
       1592 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1592 1 2 1 1 56 ARG QG   . 56 ARG QG   1 1 
       1593 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1593 1 2 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1594 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1594 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1595 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1595 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
       1596 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1596 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1597 1 1 1 1 56 ARG H    . 56 ARG H    1 1 
       1597 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
       1598 1 1 1 1 56 ARG HA   . 56 ARG HA   1 1 
       1598 1 2 1 1 56 ARG HD2  . 56 ARG HD2  1 1 
       1599 1 1 1 1 56 ARG HA   . 56 ARG HA   1 1 
       1599 1 2 1 1 56 ARG HD3  . 56 ARG HD3  1 1 
       1600 1 1 1 1 56 ARG HA   . 56 ARG HA   1 1 
       1600 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
       1601 1 1 1 1 56 ARG HA   . 56 ARG HA   1 1 
       1601 1 2 1 1 56 ARG QG   . 56 ARG QG   1 1 
       1602 1 1 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1602 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
       1603 1 1 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1603 1 2 1 1 56 ARG HH11 . 56 ARG HH11 1 1 
       1604 1 1 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1604 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1605 1 1 1 1 56 ARG HB2  . 56 ARG HB2  1 1 
       1605 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1606 1 1 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1606 1 2 1 1 56 ARG QD   . 56 ARG QD   1 1 
       1607 1 1 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1607 1 2 1 1 56 ARG HE   . 56 ARG HE   1 1 
       1608 1 1 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1608 1 2 1 1 56 ARG HH11 . 56 ARG HH11 1 1 
       1609 1 1 1 1 56 ARG HB3  . 56 ARG HB3  1 1 
       1609 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
       1610 1 1 1 1 56 ARG QG   . 56 ARG QG   1 1 
       1610 1 2 1 1 56 ARG HH11 . 56 ARG HH11 1 1 
       1611 1 1 1 1 56 ARG QG   . 56 ARG QG   1 1 
       1611 1 2 1 1 56 ARG QH2  . 56 ARG QH2  1 1 
       1612 1 1 1 1 56 ARG HG2  . 56 ARG HG2  1 1 
       1612 1 2 1 1 56 ARG HH11 . 56 ARG HH11 1 1 
       1613 1 1 1 1 56 ARG HG3  . 56 ARG HG3  1 1 
       1613 1 2 1 1 56 ARG HH11 . 56 ARG HH11 1 1 
       1614 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
       1614 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
       1615 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
       1615 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1616 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
       1616 1 2 1 1 58 LYS HA   . 58 LYS HA   1 1 
       1617 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
       1617 1 2 1 1 58 LYS HB2  . 58 LYS HB2  1 1 
       1618 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
       1618 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
       1619 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
       1619 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1620 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
       1620 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1621 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
       1621 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
       1622 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
       1622 1 2 1 1 58 LYS HA   . 58 LYS HA   1 1 
       1623 1 1 1 1 57 ALA MB   . 57 ALA QB   1 1 
       1623 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1624 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
       1624 1 2 1 1 58 LYS HB2  . 58 LYS HB2  1 1 
       1625 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
       1625 1 2 1 1 58 LYS HB3  . 58 LYS HB3  1 1 
       1626 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
       1626 1 2 1 1 58 LYS QE   . 58 LYS HE2  1 1 
       1627 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
       1627 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
       1628 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
       1628 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1629 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
       1629 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
       1630 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
       1630 1 2 1 1 58 LYS QD   . 58 LYS QD   1 1 
       1631 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
       1631 1 2 1 1 58 LYS QE   . 58 LYS HE2  1 1 
       1632 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
       1632 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
       1633 1 1 1 1 58 LYS HB2  . 58 LYS HB2  1 1 
       1633 1 2 1 1 58 LYS QE   . 58 LYS HE2  1 1 
       1634 1 1 1 1 58 LYS HB2  . 58 LYS HB2  1 1 
       1634 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1635 1 1 1 1 58 LYS HB2  . 58 LYS HB2  1 1 
       1635 1 2 1 1 59 ILE QG   . 59 ILE QG1  1 1 
       1636 1 1 1 1 58 LYS HB3  . 58 LYS HB3  1 1 
       1636 1 2 1 1 58 LYS QE   . 58 LYS QE   1 1 
       1637 1 1 1 1 58 LYS HB3  . 58 LYS HB3  1 1 
       1637 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
       1638 1 1 1 1 58 LYS QE   . 58 LYS HE3  1 1 
       1638 1 2 1 1 58 LYS QG   . 58 LYS HG2  1 1 
       1639 1 1 1 1 58 LYS QG   . 58 LYS QG   1 1 
       1639 1 2 1 1 59 ILE H    . 59 ILE H    1 1 
       1640 1 1 1 1 59 ILE H    . 59 ILE H    1 1 
       1640 1 2 1 1 59 ILE HB   . 59 ILE HB   1 1 
       1641 1 1 1 1 59 ILE H    . 59 ILE H    1 1 
       1641 1 2 1 1 59 ILE QG   . 59 ILE QG1  1 1 
       1642 1 1 1 1 59 ILE H    . 59 ILE H    1 1 
       1642 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
       1643 1 1 1 1 59 ILE H    . 59 ILE H    1 1 
       1643 1 2 1 1 60 LYS HA   . 60 LYS HA   1 1 
       1644 1 1 1 1 59 ILE HA   . 59 ILE HA   1 1 
       1644 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1 
       1645 1 1 1 1 59 ILE HA   . 59 ILE HA   1 1 
       1645 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 
       1646 1 1 1 1 59 ILE HA   . 59 ILE HA   1 1 
       1646 1 2 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1647 1 1 1 1 59 ILE HA   . 59 ILE HA   1 1 
       1647 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
       1648 1 1 1 1 59 ILE HA   . 59 ILE HA   1 1 
       1648 1 2 1 1 61 LYS H    . 61 LYS H    1 1 
       1649 1 1 1 1 59 ILE HB   . 59 ILE HB   1 1 
       1649 1 2 1 1 59 ILE MD   . 59 ILE QD1  1 1 
       1650 1 1 1 1 59 ILE HB   . 59 ILE HB   1 1 
       1650 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
       1651 1 1 1 1 59 ILE QG   . 59 ILE QG1  1 1 
       1651 1 2 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1652 1 1 1 1 59 ILE QG   . 59 ILE QG1  1 1 
       1652 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
       1653 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1653 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
       1654 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1654 1 2 1 1 60 LYS HA   . 60 LYS HA   1 1 
       1655 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1655 1 2 1 1 61 LYS H    . 61 LYS H    1 1 
       1656 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1656 1 2 1 1 61 LYS HA   . 61 LYS HA   1 1 
       1657 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1657 1 2 1 1 61 LYS HB2  . 61 LYS HB2  1 1 
       1658 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1658 1 2 1 1 61 LYS HB3  . 61 LYS HB3  1 1 
       1659 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1659 1 2 1 1 61 LYS QD   . 61 LYS QD   1 1 
       1660 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1660 1 2 1 1 61 LYS QG   . 61 LYS HG2  1 1 
       1661 1 1 1 1 59 ILE MG   . 59 ILE QG2  1 1 
       1661 1 2 1 1 62 SER H    . 62 SER H    1 1 
       1662 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1662 1 2 1 1 60 LYS HB2  . 60 LYS HB2  1 1 
       1663 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1663 1 2 1 1 60 LYS QB   . 60 LYS QB   1 1 
       1664 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1664 1 2 1 1 60 LYS HB3  . 60 LYS HB3  1 1 
       1665 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1665 1 2 1 1 60 LYS QD   . 60 LYS QD   1 1 
       1666 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1666 1 2 1 1 60 LYS HG2  . 60 LYS HG2  1 1 
       1667 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1667 1 2 1 1 60 LYS HG3  . 60 LYS HG3  1 1 
       1668 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
       1668 1 2 1 1 61 LYS H    . 61 LYS H    1 1 
       1669 1 1 1 1 60 LYS HA   . 60 LYS HA   1 1 
       1669 1 2 1 1 60 LYS QD   . 60 LYS QD   1 1 
       1670 1 1 1 1 60 LYS HA   . 60 LYS HA   1 1 
       1670 1 2 1 1 60 LYS QG   . 60 LYS QG   1 1 
       1671 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
       1671 1 2 1 1 61 LYS H    . 61 LYS H    1 1 
       1672 1 1 1 1 60 LYS QD   . 60 LYS QD   1 1 
       1672 1 2 1 1 60 LYS QE   . 60 LYS QE   1 1 
       1673 1 1 1 1 61 LYS H    . 61 LYS H    1 1 
       1673 1 2 1 1 61 LYS QB   . 61 LYS QB   1 1 
       1674 1 1 1 1 61 LYS H    . 61 LYS H    1 1 
       1674 1 2 1 1 61 LYS QD   . 61 LYS QD   1 1 
       1675 1 1 1 1 61 LYS H    . 61 LYS H    1 1 
       1675 1 2 1 1 61 LYS QG   . 61 LYS QG   1 1 
       1676 1 1 1 1 61 LYS H    . 61 LYS H    1 1 
       1676 1 2 1 1 62 SER QB   . 62 SER QB   1 1 
       1677 1 1 1 1 61 LYS HA   . 61 LYS HA   1 1 
       1677 1 2 1 1 61 LYS QD   . 61 LYS QD   1 1 
       1678 1 1 1 1 61 LYS HA   . 61 LYS HA   1 1 
       1678 1 2 1 1 62 SER H    . 62 SER H    1 1 
       1679 1 1 1 1 61 LYS HA   . 61 LYS HA   1 1 
       1679 1 2 1 1 62 SER HA   . 62 SER HA   1 1 
       1680 1 1 1 1 61 LYS QB   . 61 LYS QB   1 1 
       1680 1 2 1 1 61 LYS QD   . 61 LYS QD   1 1 
       1681 1 1 1 1 61 LYS QB   . 61 LYS QB   1 1 
       1681 1 2 1 1 62 SER QB   . 62 SER QB   1 1 
       1682 1 1 1 1 61 LYS QD   . 61 LYS QD   1 1 
       1682 1 2 1 1 62 SER H    . 62 SER H    1 1 
       1683 1 1 1 1 61 LYS QD   . 61 LYS QD   1 1 
       1683 1 2 1 1 62 SER HA   . 62 SER HA   1 1 
       1684 1 1 1 1 62 SER H    . 62 SER H    1 1 
       1684 1 2 1 1 62 SER QB   . 62 SER QB   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 . . . . . . .  5.5 1 1 
          2 1 . . . . . . . 3.99 1 1 
          3 1 . . . . . . . 3.48 1 1 
          4 1 . . . . . . . 3.99 1 1 
          5 1 . . . . . . . 4.77 1 1 
          6 1 . . . . . . . 4.11 1 1 
          7 1 . . . . . . . 4.77 1 1 
          8 1 . . . . . . . 4.98 1 1 
          9 1 . . . . . . . 3.35 1 1 
         10 1 . . . . . . . 3.38 1 1 
         11 1 . . . . . . . 4.85 1 1 
         12 1 . . . . . . . 3.95 1 1 
         13 1 . . . . . . . 3.95 1 1 
         14 1 . . . . . . . 4.11 1 1 
         15 1 . . . . . . . 3.91 1 1 
         16 1 . . . . . . . 3.55 1 1 
         17 1 . . . . . . . 4.82 1 1 
         18 1 . . . . . . . 3.75 1 1 
         19 1 . . . . . . . 4.34 1 1 
         20 1 . . . . . . . 4.34 1 1 
         21 1 . . . . . . . 3.13 1 1 
         22 1 . . . . . . . 4.11 1 1 
         23 1 . . . . . . . 4.09 1 1 
         24 1 . . . . . . . 4.49 1 1 
         25 1 . . . . . . . 4.09 1 1 
         26 1 . . . . . . . 3.46 1 1 
         27 1 . . . . . . . 4.09 1 1 
         28 1 . . . . . . . 2.72 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . . 3.91 1 1 
         31 1 . . . . . . . 3.26 1 1 
         32 1 . . . . . . . 4.08 1 1 
         33 1 . . . . . . .  5.1 1 1 
         34 1 . . . . . . .  5.1 1 1 
         35 1 . . . . . . . 4.51 1 1 
         36 1 . . . . . . . 2.99 1 1 
         37 1 . . . . . . . 2.99 1 1 
         38 1 . . . . . . . 5.07 1 1 
         39 1 . . . . . . . 5.42 1 1 
         40 1 . . . . . . . 3.15 1 1 
         41 1 . . . . . . .  3.8 1 1 
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        980 1 . . . . . . .  5.5 1 1 
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        984 1 . . . . . . . 4.63 1 1 
        985 1 . . . . . . . 4.44 1 1 
        986 1 . . . . . . .  5.5 1 1 
        987 1 . . . . . . . 3.77 1 1 
        988 1 . . . . . . . 3.67 1 1 
        989 1 . . . . . . . 3.17 1 1 
        990 1 . . . . . . . 3.67 1 1 
        991 1 . . . . . . . 5.02 1 1 
        992 1 . . . . . . . 3.79 1 1 
        993 1 . . . . . . . 4.68 1 1 
        994 1 . . . . . . . 3.32 1 1 
        995 1 . . . . . . . 3.43 1 1 
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       1003 1 . . . . . . . 4.78 1 1 
       1004 1 . . . . . . . 4.02 1 1 
       1005 1 . . . . . . .  5.5 1 1 
       1006 1 . . . . . . .  5.5 1 1 
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       1010 1 . . . . . . . 3.75 1 1 
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       1016 1 . . . . . . . 3.87 1 1 
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       1022 1 . . . . . . .  5.5 1 1 
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       1038 1 . . . . . . . 5.47 1 1 
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       1041 1 . . . . . . . 4.49 1 1 
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       1043 1 . . . . . . . 3.27 1 1 
       1044 1 . . . . . . . 4.78 1 1 
       1045 1 . . . . . . . 3.93 1 1 
       1046 1 . . . . . . . 3.76 1 1 
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       1055 1 . . . . . . .  3.6 1 1 
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       1063 1 . . . . . . . 3.81 1 1 
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       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . .  5.5 1 1 
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       1074 1 . . . . . . . 4.54 1 1 
       1075 1 . . . . . . . 3.77 1 1 
       1076 1 . . . . . . . 5.03 1 1 
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       1082 1 . . . . . . . 5.34 1 1 
       1083 1 . . . . . . . 4.31 1 1 
       1084 1 . . . . . . . 5.34 1 1 
       1085 1 . . . . . . . 4.24 1 1 
       1086 1 . . . . . . . 4.26 1 1 
       1087 1 . . . . . . .  5.5 1 1 
       1088 1 . . . . . . . 3.64 1 1 
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       1090 1 . . . . . . . 4.79 1 1 
       1091 1 . . . . . . . 3.32 1 1 
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       1095 1 . . . . . . . 3.09 1 1 
       1096 1 . . . . . . . 5.38 1 1 
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       1098 1 . . . . . . . 3.32 1 1 
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       1100 1 . . . . . . . 5.39 1 1 
       1101 1 . . . . . . . 3.72 1 1 
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       1103 1 . . . . . . . 5.31 1 1 
       1104 1 . . . . . . .  4.9 1 1 
       1105 1 . . . . . . . 4.64 1 1 
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       1107 1 . . . . . . . 3.56 1 1 
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       1110 1 . . . . . . . 4.98 1 1 
       1111 1 . . . . . . . 4.91 1 1 
       1112 1 . . . . . . . 4.86 1 1 
       1113 1 . . . . . . .  5.5 1 1 
       1114 1 . . . . . . . 3.01 1 1 
       1115 1 . . . . . . .  4.2 1 1 
       1116 1 . . . . . . . 3.14 1 1 
       1117 1 . . . . . . .  5.5 1 1 
       1118 1 . . . . . . .  5.5 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . . 4.79 1 1 
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       1124 1 . . . . . . . 4.93 1 1 
       1125 1 . . . . . . . 4.39 1 1 
       1126 1 . . . . . . . 5.09 1 1 
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       1128 1 . . . . . . .  3.1 1 1 
       1129 1 . . . . . . .  3.5 1 1 
       1130 1 . . . . . . . 3.95 1 1 
       1131 1 . . . . . . .  3.1 1 1 
       1132 1 . . . . . . .  5.5 1 1 
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       1134 1 . . . . . . . 4.38 1 1 
       1135 1 . . . . . . . 4.64 1 1 
       1136 1 . . . . . . . 5.44 1 1 
       1137 1 . . . . . . . 4.76 1 1 
       1138 1 . . . . . . . 2.68 1 1 
       1139 1 . . . . . . .  3.6 1 1 
       1140 1 . . . . . . . 4.62 1 1 
       1141 1 . . . . . . . 3.63 1 1 
       1142 1 . . . . . . . 3.49 1 1 
       1143 1 . . . . . . . 4.76 1 1 
       1144 1 . . . . . . . 4.13 1 1 
       1145 1 . . . . . . . 3.62 1 1 
       1146 1 . . . . . . . 5.44 1 1 
       1147 1 . . . . . . . 5.43 1 1 
       1148 1 . . . . . . . 2.75 1 1 
       1149 1 . . . . . . . 2.76 1 1 
       1150 1 . . . . . . . 3.17 1 1 
       1151 1 . . . . . . . 4.38 1 1 
       1152 1 . . . . . . . 3.78 1 1 
       1153 1 . . . . . . . 3.37 1 1 
       1154 1 . . . . . . . 3.29 1 1 
       1155 1 . . . . . . .  4.2 1 1 
       1156 1 . . . . . . . 4.28 1 1 
       1157 1 . . . . . . .  5.0 1 1 
       1158 1 . . . . . . . 5.44 1 1 
       1159 1 . . . . . . .  4.5 1 1 
       1160 1 . . . . . . . 3.24 1 1 
       1161 1 . . . . . . . 3.98 1 1 
       1162 1 . . . . . . . 5.12 1 1 
       1163 1 . . . . . . .  2.9 1 1 
       1164 1 . . . . . . . 3.11 1 1 
       1165 1 . . . . . . . 4.12 1 1 
       1166 1 . . . . . . .  5.5 1 1 
       1167 1 . . . . . . .  5.5 1 1 
       1168 1 . . . . . . . 3.33 1 1 
       1169 1 . . . . . . . 4.15 1 1 
       1170 1 . . . . . . . 4.61 1 1 
       1171 1 . . . . . . . 4.79 1 1 
       1172 1 . . . . . . . 5.07 1 1 
       1173 1 . . . . . . . 4.61 1 1 
       1174 1 . . . . . . . 4.12 1 1 
       1175 1 . . . . . . . 3.22 1 1 
       1176 1 . . . . . . . 4.12 1 1 
       1177 1 . . . . . . . 3.65 1 1 
       1178 1 . . . . . . . 4.02 1 1 
       1179 1 . . . . . . .  5.5 1 1 
       1180 1 . . . . . . .  5.5 1 1 
       1181 1 . . . . . . . 2.86 1 1 
       1182 1 . . . . . . . 4.66 1 1 
       1183 1 . . . . . . . 3.62 1 1 
       1184 1 . . . . . . . 5.28 1 1 
       1185 1 . . . . . . . 5.26 1 1 
       1186 1 . . . . . . . 4.43 1 1 
       1187 1 . . . . . . . 4.72 1 1 
       1188 1 . . . . . . .  3.8 1 1 
       1189 1 . . . . . . . 3.91 1 1 
       1190 1 . . . . . . . 3.15 1 1 
       1191 1 . . . . . . . 3.93 1 1 
       1192 1 . . . . . . . 2.49 1 1 
       1193 1 . . . . . . .  3.0 1 1 
       1194 1 . . . . . . . 4.47 1 1 
       1195 1 . . . . . . . 2.75 1 1 
       1196 1 . . . . . . . 4.37 1 1 
       1197 1 . . . . . . . 4.39 1 1 
       1198 1 . . . . . . . 4.93 1 1 
       1199 1 . . . . . . . 3.05 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . . 2.93 1 1 
       1202 1 . . . . . . . 3.05 1 1 
       1203 1 . . . . . . . 4.33 1 1 
       1204 1 . . . . . . . 3.27 1 1 
       1205 1 . . . . . . . 4.65 1 1 
       1206 1 . . . . . . .  5.5 1 1 
       1207 1 . . . . . . . 3.64 1 1 
       1208 1 . . . . . . . 3.54 1 1 
       1209 1 . . . . . . . 4.71 1 1 
       1210 1 . . . . . . . 4.22 1 1 
       1211 1 . . . . . . . 3.18 1 1 
       1212 1 . . . . . . .  3.1 1 1 
       1213 1 . . . . . . . 4.06 1 1 
       1214 1 . . . . . . . 2.95 1 1 
       1215 1 . . . . . . . 4.68 1 1 
       1216 1 . . . . . . . 4.34 1 1 
       1217 1 . . . . . . . 3.95 1 1 
       1218 1 . . . . . . . 4.28 1 1 
       1219 1 . . . . . . . 2.59 1 1 
       1220 1 . . . . . . . 4.73 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 4.52 1 1 
       1223 1 . . . . . . . 2.83 1 1 
       1224 1 . . . . . . . 3.86 1 1 
       1225 1 . . . . . . . 3.71 1 1 
       1226 1 . . . . . . . 3.24 1 1 
       1227 1 . . . . . . .  5.5 1 1 
       1228 1 . . . . . . . 2.61 1 1 
       1229 1 . . . . . . . 4.96 1 1 
       1230 1 . . . . . . . 5.39 1 1 
       1231 1 . . . . . . . 4.02 1 1 
       1232 1 . . . . . . . 5.44 1 1 
       1233 1 . . . . . . . 4.33 1 1 
       1234 1 . . . . . . . 2.82 1 1 
       1235 1 . . . . . . . 3.43 1 1 
       1236 1 . . . . . . . 4.88 1 1 
       1237 1 . . . . . . . 3.09 1 1 
       1238 1 . . . . . . . 4.97 1 1 
       1239 1 . . . . . . .  4.9 1 1 
       1240 1 . . . . . . . 3.94 1 1 
       1241 1 . . . . . . . 4.99 1 1 
       1242 1 . . . . . . . 3.53 1 1 
       1243 1 . . . . . . . 3.57 1 1 
       1244 1 . . . . . . . 3.38 1 1 
       1245 1 . . . . . . . 3.23 1 1 
       1246 1 . . . . . . . 4.56 1 1 
       1247 1 . . . . . . . 3.09 1 1 
       1248 1 . . . . . . . 3.69 1 1 
       1249 1 . . . . . . . 2.75 1 1 
       1250 1 . . . . . . . 2.54 1 1 
       1251 1 . . . . . . . 3.17 1 1 
       1252 1 . . . . . . .  5.5 1 1 
       1253 1 . . . . . . . 5.24 1 1 
       1254 1 . . . . . . . 4.18 1 1 
       1255 1 . . . . . . . 5.36 1 1 
       1256 1 . . . . . . . 4.57 1 1 
       1257 1 . . . . . . . 4.05 1 1 
       1258 1 . . . . . . . 5.44 1 1 
       1259 1 . . . . . . . 4.58 1 1 
       1260 1 . . . . . . . 3.85 1 1 
       1261 1 . . . . . . . 4.34 1 1 
       1262 1 . . . . . . . 4.07 1 1 
       1263 1 . . . . . . . 4.18 1 1 
       1264 1 . . . . . . . 5.44 1 1 
       1265 1 . . . . . . . 3.58 1 1 
       1266 1 . . . . . . . 4.14 1 1 
       1267 1 . . . . . . . 5.27 1 1 
       1268 1 . . . . . . . 4.49 1 1 
       1269 1 . . . . . . . 5.06 1 1 
       1270 1 . . . . . . . 3.71 1 1 
       1271 1 . . . . . . . 3.12 1 1 
       1272 1 . . . . . . . 3.71 1 1 
       1273 1 . . . . . . . 4.16 1 1 
       1274 1 . . . . . . . 4.56 1 1 
       1275 1 . . . . . . . 5.06 1 1 
       1276 1 . . . . . . . 5.21 1 1 
       1277 1 . . . . . . . 4.48 1 1 
       1278 1 . . . . . . .  5.5 1 1 
       1279 1 . . . . . . . 4.06 1 1 
       1280 1 . . . . . . .  5.5 1 1 
       1281 1 . . . . . . . 4.27 1 1 
       1282 1 . . . . . . . 5.06 1 1 
       1283 1 . . . . . . . 3.84 1 1 
       1284 1 . . . . . . . 4.27 1 1 
       1285 1 . . . . . . . 2.65 1 1 
       1286 1 . . . . . . . 4.41 1 1 
       1287 1 . . . . . . .  5.5 1 1 
       1288 1 . . . . . . . 4.56 1 1 
       1289 1 . . . . . . . 4.27 1 1 
       1290 1 . . . . . . .  5.5 1 1 
       1291 1 . . . . . . . 4.83 1 1 
       1292 1 . . . . . . . 4.89 1 1 
       1293 1 . . . . . . . 3.76 1 1 
       1294 1 . . . . . . .  4.0 1 1 
       1295 1 . . . . . . . 4.45 1 1 
       1296 1 . . . . . . . 4.73 1 1 
       1297 1 . . . . . . . 4.82 1 1 
       1298 1 . . . . . . . 4.45 1 1 
       1299 1 . . . . . . . 4.73 1 1 
       1300 1 . . . . . . . 4.82 1 1 
       1301 1 . . . . . . . 4.54 1 1 
       1302 1 . . . . . . . 4.67 1 1 
       1303 1 . . . . . . . 4.58 1 1 
       1304 1 . . . . . . . 3.85 1 1 
       1305 1 . . . . . . . 4.54 1 1 
       1306 1 . . . . . . . 5.28 1 1 
       1307 1 . . . . . . . 4.16 1 1 
       1308 1 . . . . . . . 3.24 1 1 
       1309 1 . . . . . . . 3.27 1 1 
       1310 1 . . . . . . . 3.21 1 1 
       1311 1 . . . . . . . 5.35 1 1 
       1312 1 . . . . . . . 4.45 1 1 
       1313 1 . . . . . . . 4.49 1 1 
       1314 1 . . . . . . . 5.22 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 4.63 1 1 
       1317 1 . . . . . . . 3.39 1 1 
       1318 1 . . . . . . . 4.92 1 1 
       1319 1 . . . . . . . 4.46 1 1 
       1320 1 . . . . . . . 3.72 1 1 
       1321 1 . . . . . . . 3.41 1 1 
       1322 1 . . . . . . . 3.33 1 1 
       1323 1 . . . . . . . 4.48 1 1 
       1324 1 . . . . . . .  4.6 1 1 
       1325 1 . . . . . . . 4.22 1 1 
       1326 1 . . . . . . .  5.5 1 1 
       1327 1 . . . . . . . 4.24 1 1 
       1328 1 . . . . . . .  5.5 1 1 
       1329 1 . . . . . . . 4.38 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 4.25 1 1 
       1332 1 . . . . . . . 2.43 1 1 
       1333 1 . . . . . . . 2.99 1 1 
       1334 1 . . . . . . . 5.35 1 1 
       1335 1 . . . . . . . 5.14 1 1 
       1336 1 . . . . . . . 4.83 1 1 
       1337 1 . . . . . . . 4.97 1 1 
       1338 1 . . . . . . .  5.5 1 1 
       1339 1 . . . . . . . 4.26 1 1 
       1340 1 . . . . . . . 4.24 1 1 
       1341 1 . . . . . . . 3.07 1 1 
       1342 1 . . . . . . . 4.01 1 1 
       1343 1 . . . . . . . 5.04 1 1 
       1344 1 . . . . . . .  3.3 1 1 
       1345 1 . . . . . . . 3.23 1 1 
       1346 1 . . . . . . . 3.33 1 1 
       1347 1 . . . . . . . 3.04 1 1 
       1348 1 . . . . . . . 5.26 1 1 
       1349 1 . . . . . . . 4.87 1 1 
       1350 1 . . . . . . . 5.13 1 1 
       1351 1 . . . . . . . 4.69 1 1 
       1352 1 . . . . . . .  5.5 1 1 
       1353 1 . . . . . . .  5.3 1 1 
       1354 1 . . . . . . . 5.19 1 1 
       1355 1 . . . . . . . 4.35 1 1 
       1356 1 . . . . . . .  3.3 1 1 
       1357 1 . . . . . . . 5.33 1 1 
       1358 1 . . . . . . . 3.49 1 1 
       1359 1 . . . . . . . 3.46 1 1 
       1360 1 . . . . . . . 3.73 1 1 
       1361 1 . . . . . . . 4.38 1 1 
       1362 1 . . . . . . .  5.5 1 1 
       1363 1 . . . . . . .  5.5 1 1 
       1364 1 . . . . . . . 3.23 1 1 
       1365 1 . . . . . . . 3.96 1 1 
       1366 1 . . . . . . . 3.23 1 1 
       1367 1 . . . . . . . 3.82 1 1 
       1368 1 . . . . . . . 3.09 1 1 
       1369 1 . . . . . . . 5.28 1 1 
       1370 1 . . . . . . .  5.5 1 1 
       1371 1 . . . . . . . 3.86 1 1 
       1372 1 . . . . . . . 3.47 1 1 
       1373 1 . . . . . . . 2.96 1 1 
       1374 1 . . . . . . .  5.5 1 1 
       1375 1 . . . . . . .  5.0 1 1 
       1376 1 . . . . . . . 3.69 1 1 
       1377 1 . . . . . . . 3.78 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . . 4.65 1 1 
       1380 1 . . . . . . .  4.2 1 1 
       1381 1 . . . . . . . 4.93 1 1 
       1382 1 . . . . . . . 3.27 1 1 
       1383 1 . . . . . . . 3.29 1 1 
       1384 1 . . . . . . .  5.5 1 1 
       1385 1 . . . . . . . 2.96 1 1 
       1386 1 . . . . . . . 2.69 1 1 
       1387 1 . . . . . . . 3.77 1 1 
       1388 1 . . . . . . . 3.87 1 1 
       1389 1 . . . . . . . 5.03 1 1 
       1390 1 . . . . . . . 4.55 1 1 
       1391 1 . . . . . . . 3.99 1 1 
       1392 1 . . . . . . . 4.13 1 1 
       1393 1 . . . . . . . 4.92 1 1 
       1394 1 . . . . . . . 2.83 1 1 
       1395 1 . . . . . . . 3.43 1 1 
       1396 1 . . . . . . .  5.5 1 1 
       1397 1 . . . . . . . 3.26 1 1 
       1398 1 . . . . . . . 3.19 1 1 
       1399 1 . . . . . . . 3.22 1 1 
       1400 1 . . . . . . . 5.35 1 1 
       1401 1 . . . . . . . 3.31 1 1 
       1402 1 . . . . . . . 4.79 1 1 
       1403 1 . . . . . . .  3.4 1 1 
       1404 1 . . . . . . . 4.94 1 1 
       1405 1 . . . . . . . 4.44 1 1 
       1406 1 . . . . . . . 3.96 1 1 
       1407 1 . . . . . . . 5.07 1 1 
       1408 1 . . . . . . . 4.79 1 1 
       1409 1 . . . . . . . 3.97 1 1 
       1410 1 . . . . . . .  5.5 1 1 
       1411 1 . . . . . . . 3.68 1 1 
       1412 1 . . . . . . . 4.28 1 1 
       1413 1 . . . . . . .  3.4 1 1 
       1414 1 . . . . . . .  5.5 1 1 
       1415 1 . . . . . . . 4.47 1 1 
       1416 1 . . . . . . . 4.66 1 1 
       1417 1 . . . . . . . 4.42 1 1 
       1418 1 . . . . . . . 4.55 1 1 
       1419 1 . . . . . . . 3.98 1 1 
       1420 1 . . . . . . . 2.86 1 1 
       1421 1 . . . . . . . 3.62 1 1 
       1422 1 . . . . . . .  3.9 1 1 
       1423 1 . . . . . . . 3.17 1 1 
       1424 1 . . . . . . . 3.79 1 1 
       1425 1 . . . . . . . 4.93 1 1 
       1426 1 . . . . . . . 5.15 1 1 
       1427 1 . . . . . . . 5.34 1 1 
       1428 1 . . . . . . . 3.98 1 1 
       1429 1 . . . . . . . 3.25 1 1 
       1430 1 . . . . . . . 3.38 1 1 
       1431 1 . . . . . . . 2.81 1 1 
       1432 1 . . . . . . . 5.18 1 1 
       1433 1 . . . . . . . 3.65 1 1 
       1434 1 . . . . . . . 3.37 1 1 
       1435 1 . . . . . . .  3.4 1 1 
       1436 1 . . . . . . . 4.44 1 1 
       1437 1 . . . . . . . 5.03 1 1 
       1438 1 . . . . . . . 4.17 1 1 
       1439 1 . . . . . . . 3.11 1 1 
       1440 1 . . . . . . . 3.26 1 1 
       1441 1 . . . . . . .  5.5 1 1 
       1442 1 . . . . . . . 5.16 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . . 2.53 1 1 
       1445 1 . . . . . . . 4.75 1 1 
       1446 1 . . . . . . .  4.7 1 1 
       1447 1 . . . . . . . 5.34 1 1 
       1448 1 . . . . . . . 3.01 1 1 
       1449 1 . . . . . . .  5.3 1 1 
       1450 1 . . . . . . . 4.56 1 1 
       1451 1 . . . . . . . 3.63 1 1 
       1452 1 . . . . . . .  3.8 1 1 
       1453 1 . . . . . . .  5.2 1 1 
       1454 1 . . . . . . . 5.17 1 1 
       1455 1 . . . . . . . 4.64 1 1 
       1456 1 . . . . . . . 4.18 1 1 
       1457 1 . . . . . . . 4.54 1 1 
       1458 1 . . . . . . . 5.02 1 1 
       1459 1 . . . . . . . 3.88 1 1 
       1460 1 . . . . . . . 5.23 1 1 
       1461 1 . . . . . . . 4.64 1 1 
       1462 1 . . . . . . .  4.0 1 1 
       1463 1 . . . . . . . 4.64 1 1 
       1464 1 . . . . . . . 2.89 1 1 
       1465 1 . . . . . . . 3.12 1 1 
       1466 1 . . . . . . .  5.3 1 1 
       1467 1 . . . . . . . 3.31 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . .  5.5 1 1 
       1470 1 . . . . . . . 4.94 1 1 
       1471 1 . . . . . . . 3.72 1 1 
       1472 1 . . . . . . . 4.75 1 1 
       1473 1 . . . . . . . 3.91 1 1 
       1474 1 . . . . . . . 4.61 1 1 
       1475 1 . . . . . . . 3.31 1 1 
       1476 1 . . . . . . .  5.5 1 1 
       1477 1 . . . . . . . 3.18 1 1 
       1478 1 . . . . . . . 4.91 1 1 
       1479 1 . . . . . . . 3.49 1 1 
       1480 1 . . . . . . . 4.92 1 1 
       1481 1 . . . . . . . 3.63 1 1 
       1482 1 . . . . . . . 4.24 1 1 
       1483 1 . . . . . . .  4.2 1 1 
       1484 1 . . . . . . . 3.95 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . . 5.22 1 1 
       1487 1 . . . . . . .  5.5 1 1 
       1488 1 . . . . . . . 3.52 1 1 
       1489 1 . . . . . . . 3.61 1 1 
       1490 1 . . . . . . . 3.13 1 1 
       1491 1 . . . . . . .  4.4 1 1 
       1492 1 . . . . . . . 4.98 1 1 
       1493 1 . . . . . . . 2.86 1 1 
       1494 1 . . . . . . . 3.57 1 1 
       1495 1 . . . . . . .  5.3 1 1 
       1496 1 . . . . . . . 4.99 1 1 
       1497 1 . . . . . . . 4.82 1 1 
       1498 1 . . . . . . . 5.37 1 1 
       1499 1 . . . . . . . 5.07 1 1 
       1500 1 . . . . . . .  4.0 1 1 
       1501 1 . . . . . . .  5.5 1 1 
       1502 1 . . . . . . . 4.22 1 1 
       1503 1 . . . . . . . 5.44 1 1 
       1504 1 . . . . . . . 4.11 1 1 
       1505 1 . . . . . . . 3.95 1 1 
       1506 1 . . . . . . . 3.99 1 1 
       1507 1 . . . . . . . 4.28 1 1 
       1508 1 . . . . . . . 4.63 1 1 
       1509 1 . . . . . . . 3.26 1 1 
       1510 1 . . . . . . . 3.55 1 1 
       1511 1 . . . . . . .  3.1 1 1 
       1512 1 . . . . . . . 4.86 1 1 
       1513 1 . . . . . . . 3.32 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . . 5.05 1 1 
       1516 1 . . . . . . . 4.86 1 1 
       1517 1 . . . . . . .  5.5 1 1 
       1518 1 . . . . . . . 3.26 1 1 
       1519 1 . . . . . . . 4.59 1 1 
       1520 1 . . . . . . . 3.78 1 1 
       1521 1 . . . . . . .  5.5 1 1 
       1522 1 . . . . . . . 3.95 1 1 
       1523 1 . . . . . . . 4.25 1 1 
       1524 1 . . . . . . . 4.77 1 1 
       1525 1 . . . . . . . 4.01 1 1 
       1526 1 . . . . . . . 4.03 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . . 3.24 1 1 
       1529 1 . . . . . . .  3.3 1 1 
       1530 1 . . . . . . . 5.28 1 1 
       1531 1 . . . . . . . 3.96 1 1 
       1532 1 . . . . . . .  3.1 1 1 
       1533 1 . . . . . . . 5.11 1 1 
       1534 1 . . . . . . . 4.91 1 1 
       1535 1 . . . . . . .  5.5 1 1 
       1536 1 . . . . . . . 3.27 1 1 
       1537 1 . . . . . . . 4.71 1 1 
       1538 1 . . . . . . .  4.5 1 1 
       1539 1 . . . . . . . 5.34 1 1 
       1540 1 . . . . . . . 4.55 1 1 
       1541 1 . . . . . . .  3.3 1 1 
       1542 1 . . . . . . .  4.4 1 1 
       1543 1 . . . . . . . 3.53 1 1 
       1544 1 . . . . . . . 5.14 1 1 
       1545 1 . . . . . . . 5.17 1 1 
       1546 1 . . . . . . .  5.5 1 1 
       1547 1 . . . . . . .  5.5 1 1 
       1548 1 . . . . . . . 3.65 1 1 
       1549 1 . . . . . . . 2.93 1 1 
       1550 1 . . . . . . . 3.65 1 1 
       1551 1 . . . . . . . 3.68 1 1 
       1552 1 . . . . . . . 3.18 1 1 
       1553 1 . . . . . . . 5.14 1 1 
       1554 1 . . . . . . . 5.23 1 1 
       1555 1 . . . . . . . 4.37 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 4.29 1 1 
       1558 1 . . . . . . . 5.09 1 1 
       1559 1 . . . . . . . 4.85 1 1 
       1560 1 . . . . . . . 3.52 1 1 
       1561 1 . . . . . . . 5.19 1 1 
       1562 1 . . . . . . . 2.83 1 1 
       1563 1 . . . . . . . 3.68 1 1 
       1564 1 . . . . . . . 5.03 1 1 
       1565 1 . . . . . . . 5.34 1 1 
       1566 1 . . . . . . . 4.27 1 1 
       1567 1 . . . . . . . 4.28 1 1 
       1568 1 . . . . . . . 4.28 1 1 
       1569 1 . . . . . . . 4.82 1 1 
       1570 1 . . . . . . . 4.73 1 1 
       1571 1 . . . . . . . 3.34 1 1 
       1572 1 . . . . . . . 4.12 1 1 
       1573 1 . . . . . . . 4.46 1 1 
       1574 1 . . . . . . .  5.5 1 1 
       1575 1 . . . . . . . 5.34 1 1 
       1576 1 . . . . . . . 3.75 1 1 
       1577 1 . . . . . . . 4.31 1 1 
       1578 1 . . . . . . . 3.61 1 1 
       1579 1 . . . . . . .  5.5 1 1 
       1580 1 . . . . . . . 4.15 1 1 
       1581 1 . . . . . . . 4.36 1 1 
       1582 1 . . . . . . . 3.97 1 1 
       1583 1 . . . . . . . 3.63 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . . 3.97 1 1 
       1586 1 . . . . . . . 4.62 1 1 
       1587 1 . . . . . . . 3.36 1 1 
       1588 1 . . . . . . . 4.97 1 1 
       1589 1 . . . . . . . 4.97 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . . 3.86 1 1 
       1592 1 . . . . . . . 3.31 1 1 
       1593 1 . . . . . . . 3.86 1 1 
       1594 1 . . . . . . .  3.1 1 1 
       1595 1 . . . . . . . 4.48 1 1 
       1596 1 . . . . . . . 4.44 1 1 
       1597 1 . . . . . . . 4.57 1 1 
       1598 1 . . . . . . .  5.5 1 1 
       1599 1 . . . . . . .  5.5 1 1 
       1600 1 . . . . . . . 4.95 1 1 
       1601 1 . . . . . . . 3.41 1 1 
       1602 1 . . . . . . . 5.02 1 1 
       1603 1 . . . . . . . 4.08 1 1 
       1604 1 . . . . . . . 4.34 1 1 
       1605 1 . . . . . . .  5.5 1 1 
       1606 1 . . . . . . . 3.64 1 1 
       1607 1 . . . . . . . 5.13 1 1 
       1608 1 . . . . . . . 4.45 1 1 
       1609 1 . . . . . . .  4.9 1 1 
       1610 1 . . . . . . . 4.25 1 1 
       1611 1 . . . . . . . 4.64 1 1 
       1612 1 . . . . . . . 4.91 1 1 
       1613 1 . . . . . . . 4.91 1 1 
       1614 1 . . . . . . . 2.46 1 1 
       1615 1 . . . . . . . 2.98 1 1 
       1616 1 . . . . . . . 5.25 1 1 
       1617 1 . . . . . . . 5.02 1 1 
       1618 1 . . . . . . . 5.16 1 1 
       1619 1 . . . . . . . 4.13 1 1 
       1620 1 . . . . . . . 4.72 1 1 
       1621 1 . . . . . . .  3.0 1 1 
       1622 1 . . . . . . . 4.22 1 1 
       1623 1 . . . . . . . 4.57 1 1 
       1624 1 . . . . . . . 3.12 1 1 
       1625 1 . . . . . . . 4.08 1 1 
       1626 1 . . . . . . . 4.48 1 1 
       1627 1 . . . . . . .  3.6 1 1 
       1628 1 . . . . . . .  3.0 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . . 4.53 1 1 
       1631 1 . . . . . . .  4.7 1 1 
       1632 1 . . . . . . . 3.23 1 1 
       1633 1 . . . . . . . 4.65 1 1 
       1634 1 . . . . . . . 3.27 1 1 
       1635 1 . . . . . . . 4.01 1 1 
       1636 1 . . . . . . . 4.54 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . . 2.97 1 1 
       1639 1 . . . . . . . 5.34 1 1 
       1640 1 . . . . . . . 2.99 1 1 
       1641 1 . . . . . . . 3.33 1 1 
       1642 1 . . . . . . .  3.7 1 1 
       1643 1 . . . . . . . 4.89 1 1 
       1644 1 . . . . . . . 3.67 1 1 
       1645 1 . . . . . . . 3.67 1 1 
       1646 1 . . . . . . . 2.79 1 1 
       1647 1 . . . . . . .  2.6 1 1 
       1648 1 . . . . . . . 3.44 1 1 
       1649 1 . . . . . . . 3.06 1 1 
       1650 1 . . . . . . .  4.5 1 1 
       1651 1 . . . . . . . 3.31 1 1 
       1652 1 . . . . . . . 4.87 1 1 
       1653 1 . . . . . . . 4.18 1 1 
       1654 1 . . . . . . . 4.67 1 1 
       1655 1 . . . . . . . 4.14 1 1 
       1656 1 . . . . . . . 4.92 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . . 5.34 1 1 
       1660 1 . . . . . . .  4.8 1 1 
       1661 1 . . . . . . .  5.5 1 1 
       1662 1 . . . . . . . 3.62 1 1 
       1663 1 . . . . . . . 3.07 1 1 
       1664 1 . . . . . . . 3.62 1 1 
       1665 1 . . . . . . . 4.49 1 1 
       1666 1 . . . . . . . 5.35 1 1 
       1667 1 . . . . . . . 5.35 1 1 
       1668 1 . . . . . . . 3.68 1 1 
       1669 1 . . . . . . . 4.55 1 1 
       1670 1 . . . . . . . 3.73 1 1 
       1671 1 . . . . . . . 3.47 1 1 
       1672 1 . . . . . . . 2.49 1 1 
       1673 1 . . . . . . . 3.47 1 1 
       1674 1 . . . . . . . 3.79 1 1 
       1675 1 . . . . . . . 4.21 1 1 
       1676 1 . . . . . . . 4.86 1 1 
       1677 1 . . . . . . . 3.71 1 1 
       1678 1 . . . . . . . 3.08 1 1 
       1679 1 . . . . . . .  4.5 1 1 
       1680 1 . . . . . . . 2.42 1 1 
       1681 1 . . . . . . . 5.34 1 1 
       1682 1 . . . . . . . 4.82 1 1 
       1683 1 . . . . . . . 5.34 1 1 
       1684 1 . . . . . . . 3.36 1 1 
    stop_

save_


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

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

       1    1 1 1  1 GLY C    C -17.575 -18.290  -3.648 1.00 . A A .   1 GLY C    1 1 
       1    2 1 1  1 GLY CA   C -18.640 -19.105  -4.365 1.00 . A A .   1 GLY CA   1 1 
       1    3 1 1  1 GLY H1   H -19.086 -17.826  -6.071 1.00 . A A .   1 GLY H1   1 1 
       1    4 1 1  1 GLY H2   H -19.247 -19.354  -6.369 1.00 . A A .   1 GLY H2   1 1 
       1    5 1 1  1 GLY H3   H -17.727 -18.872  -6.159 1.00 . A A .   1 GLY H3   1 1 
       1    6 1 1  1 GLY HA2  H -19.520 -18.797  -3.800 1.00 . A A .   1 GLY HA2  1 1 
       1    7 1 1  1 GLY HA3  H -18.384 -20.164  -4.353 1.00 . A A .   1 GLY HA3  1 1 
       1    8 1 1  1 GLY N    N -18.672 -18.717  -5.838 1.00 . A A .   1 GLY N    1 1 
       1    9 1 1  1 GLY O    O -16.380 -18.606  -3.789 1.00 . A A .   1 GLY O    1 1 
       1   10 1 1  2 ALA C    C -16.278 -17.505  -0.704 1.00 . A A .   2 ALA C    1 1 
       1   11 1 1  2 ALA CA   C -16.994 -16.693  -1.799 1.00 . A A .   2 ALA CA   1 1 
       1   12 1 1  2 ALA CB   C -17.884 -15.573  -1.223 1.00 . A A .   2 ALA CB   1 1 
       1   13 1 1  2 ALA H    H -18.748 -16.898  -2.808 1.00 . A A .   2 ALA H    1 1 
       1   14 1 1  2 ALA HA   H -16.195 -16.344  -2.451 1.00 . A A .   2 ALA HA   1 1 
       1   15 1 1  2 ALA HB1  H -18.793 -15.956  -0.760 1.00 . A A .   2 ALA HB1  1 1 
       1   16 1 1  2 ALA HB2  H -17.380 -15.078  -0.394 1.00 . A A .   2 ALA HB2  1 1 
       1   17 1 1  2 ALA HB3  H -18.120 -14.838  -1.993 1.00 . A A .   2 ALA HB3  1 1 
       1   18 1 1  2 ALA N    N -17.893 -17.417  -2.667 1.00 . A A .   2 ALA N    1 1 
       1   19 1 1  2 ALA O    O -16.057 -17.024   0.390 1.00 . A A .   2 ALA O    1 1 
       1   20 1 1  3 MET C    C -13.897 -20.145  -0.447 1.00 . A A .   3 MET C    1 1 
       1   21 1 1  3 MET CA   C -15.301 -19.715   0.126 1.00 . A A .   3 MET CA   1 1 
       1   22 1 1  3 MET CB   C -16.120 -21.007   0.617 1.00 . A A .   3 MET CB   1 1 
       1   23 1 1  3 MET CE   C -17.241 -23.151  -3.002 1.00 . A A .   3 MET CE   1 1 
       1   24 1 1  3 MET CG   C -16.348 -22.176  -0.400 1.00 . A A .   3 MET CG   1 1 
       1   25 1 1  3 MET H    H -16.087 -19.221  -1.782 1.00 . A A .   3 MET H    1 1 
       1   26 1 1  3 MET HA   H -15.222 -19.125   1.039 1.00 . A A .   3 MET HA   1 1 
       1   27 1 1  3 MET HB2  H -15.535 -21.347   1.472 1.00 . A A .   3 MET HB2  1 1 
       1   28 1 1  3 MET HB3  H -17.035 -20.583   1.028 1.00 . A A .   3 MET HB3  1 1 
       1   29 1 1  3 MET HE1  H -16.295 -23.358  -3.503 1.00 . A A .   3 MET HE1  1 1 
       1   30 1 1  3 MET HE2  H -17.465 -24.025  -2.390 1.00 . A A .   3 MET HE2  1 1 
       1   31 1 1  3 MET HE3  H -18.081 -23.170  -3.696 1.00 . A A .   3 MET HE3  1 1 
       1   32 1 1  3 MET HG2  H -15.422 -22.752  -0.374 1.00 . A A .   3 MET HG2  1 1 
       1   33 1 1  3 MET HG3  H -16.993 -22.944   0.028 1.00 . A A .   3 MET HG3  1 1 
       1   34 1 1  3 MET N    N -16.045 -18.839  -0.847 1.00 . A A .   3 MET N    1 1 
       1   35 1 1  3 MET O    O -13.914 -20.329  -1.670 1.00 . A A .   3 MET O    1 1 
       1   36 1 1  3 MET SD   S -17.057 -21.646  -2.037 1.00 . A A .   3 MET SD   1 1 
       1   37 1 1  4 GLU C    C -10.573 -21.416   0.900 1.00 . A A .   4 GLU C    1 1 
       1   38 1 1  4 GLU CA   C -11.507 -20.700  -0.192 1.00 . A A .   4 GLU CA   1 1 
       1   39 1 1  4 GLU CB   C -10.734 -19.515  -0.892 1.00 . A A .   4 GLU CB   1 1 
       1   40 1 1  4 GLU CD   C  -9.525 -20.623  -2.856 1.00 . A A .   4 GLU CD   1 1 
       1   41 1 1  4 GLU CG   C  -9.389 -19.711  -1.570 1.00 . A A .   4 GLU CG   1 1 
       1   42 1 1  4 GLU H    H -12.870 -20.008   1.298 1.00 . A A .   4 GLU H    1 1 
       1   43 1 1  4 GLU HA   H -11.533 -21.472  -0.962 1.00 . A A .   4 GLU HA   1 1 
       1   44 1 1  4 GLU HB2  H -11.421 -19.030  -1.585 1.00 . A A .   4 GLU HB2  1 1 
       1   45 1 1  4 GLU HB3  H -10.525 -18.640  -0.277 1.00 . A A .   4 GLU HB3  1 1 
       1   46 1 1  4 GLU HG2  H  -9.005 -18.725  -1.835 1.00 . A A .   4 GLU HG2  1 1 
       1   47 1 1  4 GLU HG3  H  -8.844 -20.198  -0.762 1.00 . A A .   4 GLU HG3  1 1 
       1   48 1 1  4 GLU N    N -12.813 -20.265   0.324 1.00 . A A .   4 GLU N    1 1 
       1   49 1 1  4 GLU O    O -10.541 -20.881   2.054 1.00 . A A .   4 GLU O    1 1 
       1   50 1 1  4 GLU OE1  O  -8.758 -21.603  -3.026 1.00 . A A .   4 GLU OE1  1 1 
       1   51 1 1  4 GLU OE2  O -10.443 -20.352  -3.677 1.00 . A A .   4 GLU OE2  1 1 
       1   52 1 1  5 LYS C    C  -7.525 -22.815   1.677 1.00 . A A .   5 LYS C    1 1 
       1   53 1 1  5 LYS CA   C  -9.024 -23.272   1.440 1.00 . A A .   5 LYS CA   1 1 
       1   54 1 1  5 LYS CB   C  -9.231 -24.790   1.135 1.00 . A A .   5 LYS CB   1 1 
       1   55 1 1  5 LYS CD   C  -8.765 -26.769  -0.250 1.00 . A A .   5 LYS CD   1 1 
       1   56 1 1  5 LYS CE   C  -7.676 -27.253  -1.221 1.00 . A A .   5 LYS CE   1 1 
       1   57 1 1  5 LYS CG   C  -8.372 -25.313  -0.022 1.00 . A A .   5 LYS CG   1 1 
       1   58 1 1  5 LYS H    H  -9.781 -22.723  -0.483 1.00 . A A .   5 LYS H    1 1 
       1   59 1 1  5 LYS HA   H  -9.527 -23.121   2.395 1.00 . A A .   5 LYS HA   1 1 
       1   60 1 1  5 LYS HB2  H  -9.087 -25.370   2.046 1.00 . A A .   5 LYS HB2  1 1 
       1   61 1 1  5 LYS HB3  H -10.280 -24.859   0.847 1.00 . A A .   5 LYS HB3  1 1 
       1   62 1 1  5 LYS HD2  H  -8.609 -27.291   0.695 1.00 . A A .   5 LYS HD2  1 1 
       1   63 1 1  5 LYS HD3  H  -9.770 -26.846  -0.666 1.00 . A A .   5 LYS HD3  1 1 
       1   64 1 1  5 LYS HE2  H  -6.694 -27.107  -0.770 1.00 . A A .   5 LYS HE2  1 1 
       1   65 1 1  5 LYS HE3  H  -7.915 -28.268  -1.535 1.00 . A A .   5 LYS HE3  1 1 
       1   66 1 1  5 LYS HG2  H  -8.634 -24.778  -0.934 1.00 . A A .   5 LYS HG2  1 1 
       1   67 1 1  5 LYS HG3  H  -7.330 -25.153   0.257 1.00 . A A .   5 LYS HG3  1 1 
       1   68 1 1  5 LYS HZ1  H  -7.746 -25.553  -2.386 1.00 . A A .   5 LYS HZ1  1 1 
       1   69 1 1  5 LYS HZ2  H  -8.588 -26.779  -3.066 1.00 . A A .   5 LYS HZ2  1 1 
       1   70 1 1  5 LYS HZ3  H  -6.991 -26.923  -3.096 1.00 . A A .   5 LYS HZ3  1 1 
       1   71 1 1  5 LYS N    N  -9.869 -22.529   0.504 1.00 . A A .   5 LYS N    1 1 
       1   72 1 1  5 LYS NZ   N  -7.752 -26.550  -2.546 1.00 . A A .   5 LYS NZ   1 1 
       1   73 1 1  5 LYS O    O  -6.756 -23.629   2.149 1.00 . A A .   5 LYS O    1 1 
       1   74 1 1  6 ARG C    C  -6.165 -19.286   1.340 1.00 . A A .   6 ARG C    1 1 
       1   75 1 1  6 ARG CA   C  -5.983 -20.855   1.319 1.00 . A A .   6 ARG CA   1 1 
       1   76 1 1  6 ARG CB   C  -5.070 -21.358   0.171 1.00 . A A .   6 ARG CB   1 1 
       1   77 1 1  6 ARG CD   C  -5.669 -19.932  -1.894 1.00 . A A .   6 ARG CD   1 1 
       1   78 1 1  6 ARG CG   C  -5.387 -21.346  -1.304 1.00 . A A .   6 ARG CG   1 1 
       1   79 1 1  6 ARG CZ   C  -5.186 -19.848  -4.280 1.00 . A A .   6 ARG CZ   1 1 
       1   80 1 1  6 ARG H    H  -8.125 -21.082   0.943 1.00 . A A .   6 ARG H    1 1 
       1   81 1 1  6 ARG HA   H  -5.548 -20.999   2.308 1.00 . A A .   6 ARG HA   1 1 
       1   82 1 1  6 ARG HB2  H  -4.076 -20.911   0.217 1.00 . A A .   6 ARG HB2  1 1 
       1   83 1 1  6 ARG HB3  H  -4.775 -22.345   0.526 1.00 . A A .   6 ARG HB3  1 1 
       1   84 1 1  6 ARG HD2  H  -6.597 -19.483  -1.539 1.00 . A A .   6 ARG HD2  1 1 
       1   85 1 1  6 ARG HD3  H  -4.860 -19.206  -1.801 1.00 . A A .   6 ARG HD3  1 1 
       1   86 1 1  6 ARG HE   H  -6.778 -20.699  -3.527 1.00 . A A .   6 ARG HE   1 1 
       1   87 1 1  6 ARG HG2  H  -4.520 -21.787  -1.795 1.00 . A A .   6 ARG HG2  1 1 
       1   88 1 1  6 ARG HG3  H  -6.215 -22.052  -1.374 1.00 . A A .   6 ARG HG3  1 1 
       1   89 1 1  6 ARG HH11 H  -3.796 -19.085  -3.148 1.00 . A A .   6 ARG HH11 1 1 
       1   90 1 1  6 ARG HH12 H  -3.389 -19.158  -4.869 1.00 . A A .   6 ARG HH12 1 1 
       1   91 1 1  6 ARG HH21 H  -6.449 -20.561  -5.654 1.00 . A A .   6 ARG HH21 1 1 
       1   92 1 1  6 ARG HH22 H  -5.030 -19.741  -6.237 1.00 . A A .   6 ARG HH22 1 1 
       1   93 1 1  6 ARG N    N  -7.272 -21.558   1.192 1.00 . A A .   6 ARG N    1 1 
       1   94 1 1  6 ARG NE   N  -5.950 -20.154  -3.333 1.00 . A A .   6 ARG NE   1 1 
       1   95 1 1  6 ARG NH1  N  -4.013 -19.349  -4.098 1.00 . A A .   6 ARG NH1  1 1 
       1   96 1 1  6 ARG NH2  N  -5.562 -20.114  -5.464 1.00 . A A .   6 ARG NH2  1 1 
       1   97 1 1  6 ARG O    O  -7.031 -18.767   0.703 1.00 . A A .   6 ARG O    1 1 
       1   98 1 1  7 PRO C    C  -5.171 -16.612   0.686 1.00 . A A .   7 PRO C    1 1 
       1   99 1 1  7 PRO CA   C  -5.495 -17.082   2.069 1.00 . A A .   7 PRO CA   1 1 
       1  100 1 1  7 PRO CB   C  -4.552 -16.463   3.085 1.00 . A A .   7 PRO CB   1 1 
       1  101 1 1  7 PRO CD   C  -4.388 -18.882   3.166 1.00 . A A .   7 PRO CD   1 1 
       1  102 1 1  7 PRO CG   C  -3.656 -17.608   3.630 1.00 . A A .   7 PRO CG   1 1 
       1  103 1 1  7 PRO HA   H  -6.487 -16.708   2.325 1.00 . A A .   7 PRO HA   1 1 
       1  104 1 1  7 PRO HB2  H  -3.877 -15.763   2.594 1.00 . A A .   7 PRO HB2  1 1 
       1  105 1 1  7 PRO HB3  H  -5.188 -16.054   3.871 1.00 . A A .   7 PRO HB3  1 1 
       1  106 1 1  7 PRO HD2  H  -3.624 -19.563   2.791 1.00 . A A .   7 PRO HD2  1 1 
       1  107 1 1  7 PRO HD3  H  -4.864 -19.307   4.051 1.00 . A A .   7 PRO HD3  1 1 
       1  108 1 1  7 PRO HG2  H  -2.689 -17.599   3.127 1.00 . A A .   7 PRO HG2  1 1 
       1  109 1 1  7 PRO HG3  H  -3.552 -17.545   4.714 1.00 . A A .   7 PRO HG3  1 1 
       1  110 1 1  7 PRO N    N  -5.407 -18.537   2.146 1.00 . A A .   7 PRO N    1 1 
       1  111 1 1  7 PRO O    O  -4.262 -17.101   0.094 1.00 . A A .   7 PRO O    1 1 
       1  112 1 1  8 ARG C    C  -6.149 -13.605  -1.289 1.00 . A A .   8 ARG C    1 1 
       1  113 1 1  8 ARG CA   C  -5.659 -15.030  -1.179 1.00 . A A .   8 ARG CA   1 1 
       1  114 1 1  8 ARG CB   C  -6.291 -16.046  -2.184 1.00 . A A .   8 ARG CB   1 1 
       1  115 1 1  8 ARG CD   C  -8.060 -14.792  -3.722 1.00 . A A .   8 ARG CD   1 1 
       1  116 1 1  8 ARG CG   C  -7.733 -15.863  -2.671 1.00 . A A .   8 ARG CG   1 1 
       1  117 1 1  8 ARG CZ   C  -7.450 -15.918  -5.856 1.00 . A A .   8 ARG CZ   1 1 
       1  118 1 1  8 ARG H    H  -6.709 -15.175   0.647 1.00 . A A .   8 ARG H    1 1 
       1  119 1 1  8 ARG HA   H  -4.572 -15.066  -1.250 1.00 . A A .   8 ARG HA   1 1 
       1  120 1 1  8 ARG HB2  H  -5.637 -16.112  -3.054 1.00 . A A .   8 ARG HB2  1 1 
       1  121 1 1  8 ARG HB3  H  -6.191 -17.060  -1.797 1.00 . A A .   8 ARG HB3  1 1 
       1  122 1 1  8 ARG HD2  H  -9.108 -14.785  -4.024 1.00 . A A .   8 ARG HD2  1 1 
       1  123 1 1  8 ARG HD3  H  -7.789 -13.777  -3.429 1.00 . A A .   8 ARG HD3  1 1 
       1  124 1 1  8 ARG HE   H  -6.772 -14.220  -5.279 1.00 . A A .   8 ARG HE   1 1 
       1  125 1 1  8 ARG HG2  H  -7.995 -16.758  -3.236 1.00 . A A .   8 ARG HG2  1 1 
       1  126 1 1  8 ARG HG3  H  -8.434 -15.770  -1.841 1.00 . A A .   8 ARG HG3  1 1 
       1  127 1 1  8 ARG HH11 H  -9.060 -16.765  -5.072 1.00 . A A .   8 ARG HH11 1 1 
       1  128 1 1  8 ARG HH12 H  -8.353 -17.382  -6.612 1.00 . A A .   8 ARG HH12 1 1 
       1  129 1 1  8 ARG HH21 H  -5.870 -15.298  -7.006 1.00 . A A .   8 ARG HH21 1 1 
       1  130 1 1  8 ARG HH22 H  -6.656 -16.732  -7.510 1.00 . A A .   8 ARG HH22 1 1 
       1  131 1 1  8 ARG N    N  -5.900 -15.581   0.196 1.00 . A A .   8 ARG N    1 1 
       1  132 1 1  8 ARG NE   N  -7.298 -15.004  -4.921 1.00 . A A .   8 ARG NE   1 1 
       1  133 1 1  8 ARG NH1  N  -8.414 -16.727  -5.847 1.00 . A A .   8 ARG NH1  1 1 
       1  134 1 1  8 ARG NH2  N  -6.593 -15.983  -6.835 1.00 . A A .   8 ARG NH2  1 1 
       1  135 1 1  8 ARG O    O  -7.263 -13.248  -0.948 1.00 . A A .   8 ARG O    1 1 
       1  136 1 1  9 THR C    C  -6.143 -10.910  -3.197 1.00 . A A .   9 THR C    1 1 
       1  137 1 1  9 THR CA   C  -5.451 -11.235  -1.907 1.00 . A A .   9 THR CA   1 1 
       1  138 1 1  9 THR CB   C  -4.228 -10.346  -1.789 1.00 . A A .   9 THR CB   1 1 
       1  139 1 1  9 THR CG2  C  -3.557 -10.304  -0.396 1.00 . A A .   9 THR CG2  1 1 
       1  140 1 1  9 THR H    H  -4.292 -13.010  -1.895 1.00 . A A .   9 THR H    1 1 
       1  141 1 1  9 THR HA   H  -6.095 -10.881  -1.102 1.00 . A A .   9 THR HA   1 1 
       1  142 1 1  9 THR HB   H  -4.522  -9.320  -2.011 1.00 . A A .   9 THR HB   1 1 
       1  143 1 1  9 THR HG1  H  -2.966 -11.683  -2.598 1.00 . A A .   9 THR HG1  1 1 
       1  144 1 1  9 THR HG21 H  -2.986  -9.378  -0.465 1.00 . A A .   9 THR HG21 1 1 
       1  145 1 1  9 THR HG22 H  -2.892 -11.161  -0.284 1.00 . A A .   9 THR HG22 1 1 
       1  146 1 1  9 THR HG23 H  -4.331 -10.139   0.352 1.00 . A A .   9 THR HG23 1 1 
       1  147 1 1  9 THR N    N  -5.233 -12.704  -1.696 1.00 . A A .   9 THR N    1 1 
       1  148 1 1  9 THR O    O  -5.659 -11.252  -4.295 1.00 . A A .   9 THR O    1 1 
       1  149 1 1  9 THR OG1  O  -3.192 -10.759  -2.731 1.00 . A A .   9 THR OG1  1 1 
       1  150 1 1 10 ALA C    C  -7.534  -8.749  -5.045 1.00 . A A .  10 ALA C    1 1 
       1  151 1 1 10 ALA CA   C  -8.098  -9.924  -4.263 1.00 . A A .  10 ALA CA   1 1 
       1  152 1 1 10 ALA CB   C  -9.621  -9.802  -3.783 1.00 . A A .  10 ALA CB   1 1 
       1  153 1 1 10 ALA H    H  -7.669  -9.978  -2.228 1.00 . A A .  10 ALA H    1 1 
       1  154 1 1 10 ALA HA   H  -8.172 -10.770  -4.946 1.00 . A A .  10 ALA HA   1 1 
       1  155 1 1 10 ALA HB1  H -10.203  -9.767  -4.703 1.00 . A A .  10 ALA HB1  1 1 
       1  156 1 1 10 ALA HB2  H  -9.833 -10.666  -3.154 1.00 . A A .  10 ALA HB2  1 1 
       1  157 1 1 10 ALA HB3  H  -9.747  -8.877  -3.221 1.00 . A A .  10 ALA HB3  1 1 
       1  158 1 1 10 ALA N    N  -7.339 -10.322  -3.118 1.00 . A A .  10 ALA N    1 1 
       1  159 1 1 10 ALA O    O  -8.244  -7.766  -5.240 1.00 . A A .  10 ALA O    1 1 
       1  160 1 1 11 PHE C    C  -4.735  -8.367  -7.414 1.00 . A A .  11 PHE C    1 1 
       1  161 1 1 11 PHE CA   C  -5.519  -7.788  -6.243 1.00 . A A .  11 PHE CA   1 1 
       1  162 1 1 11 PHE CB   C  -4.507  -7.214  -5.178 1.00 . A A .  11 PHE CB   1 1 
       1  163 1 1 11 PHE CD1  C  -5.870  -6.382  -3.176 1.00 . A A .  11 PHE CD1  1 1 
       1  164 1 1 11 PHE CD2  C  -4.273  -4.858  -4.173 1.00 . A A .  11 PHE CD2  1 1 
       1  165 1 1 11 PHE CE1  C  -6.215  -5.446  -2.188 1.00 . A A .  11 PHE CE1  1 1 
       1  166 1 1 11 PHE CE2  C  -4.460  -4.051  -3.061 1.00 . A A .  11 PHE CE2  1 1 
       1  167 1 1 11 PHE CG   C  -4.916  -6.089  -4.195 1.00 . A A .  11 PHE CG   1 1 
       1  168 1 1 11 PHE CZ   C  -5.476  -4.250  -2.114 1.00 . A A .  11 PHE CZ   1 1 
       1  169 1 1 11 PHE H    H  -5.775  -9.651  -5.502 1.00 . A A .  11 PHE H    1 1 
       1  170 1 1 11 PHE HA   H  -6.239  -7.026  -6.540 1.00 . A A .  11 PHE HA   1 1 
       1  171 1 1 11 PHE HB2  H  -4.040  -8.023  -4.616 1.00 . A A .  11 PHE HB2  1 1 
       1  172 1 1 11 PHE HB3  H  -3.800  -6.726  -5.848 1.00 . A A .  11 PHE HB3  1 1 
       1  173 1 1 11 PHE HD1  H  -6.370  -7.339  -3.156 1.00 . A A .  11 PHE HD1  1 1 
       1  174 1 1 11 PHE HD2  H  -3.532  -4.586  -4.910 1.00 . A A .  11 PHE HD2  1 1 
       1  175 1 1 11 PHE HE1  H  -6.976  -5.703  -1.468 1.00 . A A .  11 PHE HE1  1 1 
       1  176 1 1 11 PHE HE2  H  -3.843  -3.199  -2.814 1.00 . A A .  11 PHE HE2  1 1 
       1  177 1 1 11 PHE HZ   H  -5.673  -3.592  -1.280 1.00 . A A .  11 PHE HZ   1 1 
       1  178 1 1 11 PHE N    N  -6.291  -8.784  -5.540 1.00 . A A .  11 PHE N    1 1 
       1  179 1 1 11 PHE O    O  -4.470  -9.557  -7.514 1.00 . A A .  11 PHE O    1 1 
       1  180 1 1 12 SER C    C  -1.958  -7.858  -9.531 1.00 . A A .  12 SER C    1 1 
       1  181 1 1 12 SER CA   C  -3.549  -7.844  -9.627 1.00 . A A .  12 SER CA   1 1 
       1  182 1 1 12 SER CB   C  -4.016  -7.031 -10.848 1.00 . A A .  12 SER CB   1 1 
       1  183 1 1 12 SER H    H  -4.323  -6.536  -8.159 1.00 . A A .  12 SER H    1 1 
       1  184 1 1 12 SER HA   H  -3.767  -8.868  -9.928 1.00 . A A .  12 SER HA   1 1 
       1  185 1 1 12 SER HB2  H  -3.798  -7.773 -11.616 1.00 . A A .  12 SER HB2  1 1 
       1  186 1 1 12 SER HB3  H  -5.075  -6.777 -10.866 1.00 . A A .  12 SER HB3  1 1 
       1  187 1 1 12 SER HG   H  -3.758  -5.166 -11.404 1.00 . A A .  12 SER HG   1 1 
       1  188 1 1 12 SER N    N  -4.191  -7.528  -8.295 1.00 . A A .  12 SER N    1 1 
       1  189 1 1 12 SER O    O  -1.337  -7.238  -8.547 1.00 . A A .  12 SER O    1 1 
       1  190 1 1 12 SER OG   O  -3.227  -5.875 -11.033 1.00 . A A .  12 SER OG   1 1 
       1  191 1 1 13 SER C    C   0.634  -7.016 -10.917 1.00 . A A .  13 SER C    1 1 
       1  192 1 1 13 SER CA   C   0.230  -8.419 -10.499 1.00 . A A .  13 SER CA   1 1 
       1  193 1 1 13 SER CB   C   0.870  -9.415 -11.476 1.00 . A A .  13 SER CB   1 1 
       1  194 1 1 13 SER H    H  -1.722  -9.006 -11.212 1.00 . A A .  13 SER H    1 1 
       1  195 1 1 13 SER HA   H   0.630  -8.542  -9.492 1.00 . A A .  13 SER HA   1 1 
       1  196 1 1 13 SER HB2  H   0.573  -9.179 -12.498 1.00 . A A .  13 SER HB2  1 1 
       1  197 1 1 13 SER HB3  H   1.953  -9.296 -11.464 1.00 . A A .  13 SER HB3  1 1 
       1  198 1 1 13 SER HG   H   0.245 -11.092 -12.187 1.00 . A A .  13 SER HG   1 1 
       1  199 1 1 13 SER N    N  -1.268  -8.475 -10.483 1.00 . A A .  13 SER N    1 1 
       1  200 1 1 13 SER O    O   1.562  -6.453 -10.316 1.00 . A A .  13 SER O    1 1 
       1  201 1 1 13 SER OG   O   0.553 -10.850 -11.311 1.00 . A A .  13 SER OG   1 1 
       1  202 1 1 14 GLU C    C   0.112  -4.013 -10.963 1.00 . A A .  14 GLU C    1 1 
       1  203 1 1 14 GLU CA   C   0.218  -4.906 -12.169 1.00 . A A .  14 GLU CA   1 1 
       1  204 1 1 14 GLU CB   C  -0.739  -4.441 -13.413 1.00 . A A .  14 GLU CB   1 1 
       1  205 1 1 14 GLU CD   C   1.203  -2.996 -14.547 1.00 . A A .  14 GLU CD   1 1 
       1  206 1 1 14 GLU CG   C  -0.276  -3.140 -14.170 1.00 . A A .  14 GLU CG   1 1 
       1  207 1 1 14 GLU H    H  -0.925  -6.629 -12.204 1.00 . A A .  14 GLU H    1 1 
       1  208 1 1 14 GLU HA   H   1.266  -4.916 -12.468 1.00 . A A .  14 GLU HA   1 1 
       1  209 1 1 14 GLU HB2  H  -0.743  -5.253 -14.140 1.00 . A A .  14 GLU HB2  1 1 
       1  210 1 1 14 GLU HB3  H  -1.769  -4.311 -13.080 1.00 . A A .  14 GLU HB3  1 1 
       1  211 1 1 14 GLU HG2  H  -0.788  -3.222 -15.129 1.00 . A A .  14 GLU HG2  1 1 
       1  212 1 1 14 GLU HG3  H  -0.542  -2.212 -13.664 1.00 . A A .  14 GLU HG3  1 1 
       1  213 1 1 14 GLU N    N  -0.048  -6.312 -11.818 1.00 . A A .  14 GLU N    1 1 
       1  214 1 1 14 GLU O    O   0.800  -3.010 -10.843 1.00 . A A .  14 GLU O    1 1 
       1  215 1 1 14 GLU OE1  O   1.692  -1.892 -14.242 1.00 . A A .  14 GLU OE1  1 1 
       1  216 1 1 14 GLU OE2  O   1.743  -3.882 -15.251 1.00 . A A .  14 GLU OE2  1 1 
       1  217 1 1 15 GLN C    C  -0.295  -3.678  -7.673 1.00 . A A .  15 GLN C    1 1 
       1  218 1 1 15 GLN CA   C  -1.160  -3.372  -8.925 1.00 . A A .  15 GLN CA   1 1 
       1  219 1 1 15 GLN CB   C  -2.649  -3.542  -8.501 1.00 . A A .  15 GLN CB   1 1 
       1  220 1 1 15 GLN CD   C  -5.172  -3.361  -9.088 1.00 . A A .  15 GLN CD   1 1 
       1  221 1 1 15 GLN CG   C  -3.758  -2.884  -9.365 1.00 . A A .  15 GLN CG   1 1 
       1  222 1 1 15 GLN H    H  -1.543  -4.990 -10.257 1.00 . A A .  15 GLN H    1 1 
       1  223 1 1 15 GLN HA   H  -0.987  -2.311  -9.111 1.00 . A A .  15 GLN HA   1 1 
       1  224 1 1 15 GLN HB2  H  -2.950  -4.590  -8.476 1.00 . A A .  15 GLN HB2  1 1 
       1  225 1 1 15 GLN HB3  H  -2.752  -3.316  -7.441 1.00 . A A .  15 GLN HB3  1 1 
       1  226 1 1 15 GLN HE21 H  -6.075  -1.556  -9.545 1.00 . A A .  15 GLN HE21 1 1 
       1  227 1 1 15 GLN HE22 H  -7.173  -2.767  -9.219 1.00 . A A .  15 GLN HE22 1 1 
       1  228 1 1 15 GLN HG2  H  -3.743  -1.810  -9.181 1.00 . A A .  15 GLN HG2  1 1 
       1  229 1 1 15 GLN HG3  H  -3.556  -2.982 -10.432 1.00 . A A .  15 GLN HG3  1 1 
       1  230 1 1 15 GLN N    N  -0.893  -4.233 -10.101 1.00 . A A .  15 GLN N    1 1 
       1  231 1 1 15 GLN NE2  N  -6.196  -2.533  -9.317 1.00 . A A .  15 GLN NE2  1 1 
       1  232 1 1 15 GLN O    O   0.138  -2.801  -6.938 1.00 . A A .  15 GLN O    1 1 
       1  233 1 1 15 GLN OE1  O  -5.410  -4.533  -8.643 1.00 . A A .  15 GLN OE1  1 1 
       1  234 1 1 16 LEU C    C   2.516  -4.901  -6.757 1.00 . A A .  16 LEU C    1 1 
       1  235 1 1 16 LEU CA   C   1.069  -5.304  -6.355 1.00 . A A .  16 LEU CA   1 1 
       1  236 1 1 16 LEU CB   C   1.061  -6.803  -6.084 1.00 . A A .  16 LEU CB   1 1 
       1  237 1 1 16 LEU CD1  C  -0.052  -9.042  -5.424 1.00 . A A .  16 LEU CD1  1 1 
       1  238 1 1 16 LEU CD2  C  -0.591  -7.179  -3.981 1.00 . A A .  16 LEU CD2  1 1 
       1  239 1 1 16 LEU CG   C  -0.198  -7.531  -5.423 1.00 . A A .  16 LEU CG   1 1 
       1  240 1 1 16 LEU H    H  -0.180  -5.708  -8.073 1.00 . A A .  16 LEU H    1 1 
       1  241 1 1 16 LEU HA   H   0.782  -4.805  -5.430 1.00 . A A .  16 LEU HA   1 1 
       1  242 1 1 16 LEU HB2  H   1.361  -7.375  -6.963 1.00 . A A .  16 LEU HB2  1 1 
       1  243 1 1 16 LEU HB3  H   1.845  -7.012  -5.357 1.00 . A A .  16 LEU HB3  1 1 
       1  244 1 1 16 LEU HD11 H  -1.097  -9.238  -5.187 1.00 . A A .  16 LEU HD11 1 1 
       1  245 1 1 16 LEU HD12 H   0.731  -9.281  -4.704 1.00 . A A .  16 LEU HD12 1 1 
       1  246 1 1 16 LEU HD13 H   0.271  -9.515  -6.350 1.00 . A A .  16 LEU HD13 1 1 
       1  247 1 1 16 LEU HD21 H   0.303  -7.179  -3.358 1.00 . A A .  16 LEU HD21 1 1 
       1  248 1 1 16 LEU HD22 H  -1.476  -7.692  -3.602 1.00 . A A .  16 LEU HD22 1 1 
       1  249 1 1 16 LEU HD23 H  -0.958  -6.153  -3.934 1.00 . A A .  16 LEU HD23 1 1 
       1  250 1 1 16 LEU HG   H  -1.104  -7.391  -6.012 1.00 . A A .  16 LEU HG   1 1 
       1  251 1 1 16 LEU N    N   0.072  -4.978  -7.424 1.00 . A A .  16 LEU N    1 1 
       1  252 1 1 16 LEU O    O   3.345  -4.632  -5.871 1.00 . A A .  16 LEU O    1 1 
       1  253 1 1 17 ALA C    C   4.555  -3.105  -7.893 1.00 . A A .  17 ALA C    1 1 
       1  254 1 1 17 ALA CA   C   4.114  -4.456  -8.538 1.00 . A A .  17 ALA CA   1 1 
       1  255 1 1 17 ALA CB   C   4.172  -4.448 -10.123 1.00 . A A .  17 ALA CB   1 1 
       1  256 1 1 17 ALA H    H   2.060  -5.103  -8.742 1.00 . A A .  17 ALA H    1 1 
       1  257 1 1 17 ALA HA   H   4.926  -5.163  -8.370 1.00 . A A .  17 ALA HA   1 1 
       1  258 1 1 17 ALA HB1  H   4.188  -5.480 -10.475 1.00 . A A .  17 ALA HB1  1 1 
       1  259 1 1 17 ALA HB2  H   3.300  -3.974 -10.573 1.00 . A A .  17 ALA HB2  1 1 
       1  260 1 1 17 ALA HB3  H   4.981  -3.835 -10.519 1.00 . A A .  17 ALA HB3  1 1 
       1  261 1 1 17 ALA N    N   2.794  -4.847  -8.097 1.00 . A A .  17 ALA N    1 1 
       1  262 1 1 17 ALA O    O   5.529  -3.107  -7.191 1.00 . A A .  17 ALA O    1 1 
       1  263 1 1 18 ARG C    C   3.969  -0.594  -5.799 1.00 . A A .  18 ARG C    1 1 
       1  264 1 1 18 ARG CA   C   4.132  -0.664  -7.307 1.00 . A A .  18 ARG CA   1 1 
       1  265 1 1 18 ARG CB   C   3.377   0.484  -8.017 1.00 . A A .  18 ARG CB   1 1 
       1  266 1 1 18 ARG CD   C   5.422   2.076  -8.781 1.00 . A A .  18 ARG CD   1 1 
       1  267 1 1 18 ARG CG   C   4.165   1.250  -9.141 1.00 . A A .  18 ARG CG   1 1 
       1  268 1 1 18 ARG CZ   C   4.686   4.441  -8.457 1.00 . A A .  18 ARG CZ   1 1 
       1  269 1 1 18 ARG H    H   2.914  -2.010  -8.484 1.00 . A A .  18 ARG H    1 1 
       1  270 1 1 18 ARG HA   H   5.206  -0.484  -7.343 1.00 . A A .  18 ARG HA   1 1 
       1  271 1 1 18 ARG HB2  H   2.553   0.006  -8.547 1.00 . A A .  18 ARG HB2  1 1 
       1  272 1 1 18 ARG HB3  H   3.076   1.185  -7.239 1.00 . A A .  18 ARG HB3  1 1 
       1  273 1 1 18 ARG HD2  H   6.075   1.336  -8.315 1.00 . A A .  18 ARG HD2  1 1 
       1  274 1 1 18 ARG HD3  H   5.940   2.372  -9.693 1.00 . A A .  18 ARG HD3  1 1 
       1  275 1 1 18 ARG HE   H   5.492   3.251  -7.017 1.00 . A A .  18 ARG HE   1 1 
       1  276 1 1 18 ARG HG2  H   4.448   0.514  -9.895 1.00 . A A .  18 ARG HG2  1 1 
       1  277 1 1 18 ARG HG3  H   3.435   1.884  -9.644 1.00 . A A .  18 ARG HG3  1 1 
       1  278 1 1 18 ARG HH11 H   4.949   3.848 -10.308 1.00 . A A .  18 ARG HH11 1 1 
       1  279 1 1 18 ARG HH12 H   4.303   5.473 -10.152 1.00 . A A .  18 ARG HH12 1 1 
       1  280 1 1 18 ARG HH21 H   4.541   5.254  -6.620 1.00 . A A .  18 ARG HH21 1 1 
       1  281 1 1 18 ARG HH22 H   4.157   6.298  -7.985 1.00 . A A .  18 ARG HH22 1 1 
       1  282 1 1 18 ARG N    N   3.779  -1.974  -7.965 1.00 . A A .  18 ARG N    1 1 
       1  283 1 1 18 ARG NE   N   5.074   3.256  -7.937 1.00 . A A .  18 ARG NE   1 1 
       1  284 1 1 18 ARG NH1  N   4.522   4.573  -9.750 1.00 . A A .  18 ARG NH1  1 1 
       1  285 1 1 18 ARG NH2  N   4.487   5.419  -7.615 1.00 . A A .  18 ARG NH2  1 1 
       1  286 1 1 18 ARG O    O   4.715   0.142  -5.091 1.00 . A A .  18 ARG O    1 1 
       1  287 1 1 19 LEU C    C   4.088  -2.212  -3.140 1.00 . A A .  19 LEU C    1 1 
       1  288 1 1 19 LEU CA   C   2.889  -1.557  -3.796 1.00 . A A .  19 LEU CA   1 1 
       1  289 1 1 19 LEU CB   C   1.589  -2.386  -3.565 1.00 . A A .  19 LEU CB   1 1 
       1  290 1 1 19 LEU CD1  C  -0.936  -2.635  -3.440 1.00 . A A .  19 LEU CD1  1 1 
       1  291 1 1 19 LEU CD2  C   0.100  -0.657  -2.545 1.00 . A A .  19 LEU CD2  1 1 
       1  292 1 1 19 LEU CG   C   0.215  -1.701  -3.666 1.00 . A A .  19 LEU CG   1 1 
       1  293 1 1 19 LEU H    H   2.432  -1.890  -5.842 1.00 . A A .  19 LEU H    1 1 
       1  294 1 1 19 LEU HA   H   2.739  -0.590  -3.316 1.00 . A A .  19 LEU HA   1 1 
       1  295 1 1 19 LEU HB2  H   1.616  -3.221  -4.264 1.00 . A A .  19 LEU HB2  1 1 
       1  296 1 1 19 LEU HB3  H   1.676  -2.883  -2.599 1.00 . A A .  19 LEU HB3  1 1 
       1  297 1 1 19 LEU HD11 H  -0.748  -3.410  -2.698 1.00 . A A .  19 LEU HD11 1 1 
       1  298 1 1 19 LEU HD12 H  -1.207  -2.912  -4.459 1.00 . A A .  19 LEU HD12 1 1 
       1  299 1 1 19 LEU HD13 H  -1.798  -2.044  -3.127 1.00 . A A .  19 LEU HD13 1 1 
       1  300 1 1 19 LEU HD21 H   0.849   0.097  -2.794 1.00 . A A .  19 LEU HD21 1 1 
       1  301 1 1 19 LEU HD22 H   0.359  -1.064  -1.568 1.00 . A A .  19 LEU HD22 1 1 
       1  302 1 1 19 LEU HD23 H  -0.926  -0.289  -2.527 1.00 . A A .  19 LEU HD23 1 1 
       1  303 1 1 19 LEU HG   H   0.124  -1.091  -4.563 1.00 . A A .  19 LEU HG   1 1 
       1  304 1 1 19 LEU N    N   3.009  -1.323  -5.236 1.00 . A A .  19 LEU N    1 1 
       1  305 1 1 19 LEU O    O   4.517  -1.778  -2.103 1.00 . A A .  19 LEU O    1 1 
       1  306 1 1 20 LYS C    C   7.115  -2.783  -2.921 1.00 . A A .  20 LYS C    1 1 
       1  307 1 1 20 LYS CA   C   5.976  -3.841  -3.196 1.00 . A A .  20 LYS CA   1 1 
       1  308 1 1 20 LYS CB   C   6.556  -4.861  -4.209 1.00 . A A .  20 LYS CB   1 1 
       1  309 1 1 20 LYS CD   C   5.968  -7.140  -3.236 1.00 . A A .  20 LYS CD   1 1 
       1  310 1 1 20 LYS CE   C   5.540  -8.688  -3.383 1.00 . A A .  20 LYS CE   1 1 
       1  311 1 1 20 LYS CG   C   5.744  -6.173  -4.401 1.00 . A A .  20 LYS CG   1 1 
       1  312 1 1 20 LYS H    H   4.300  -3.730  -4.478 1.00 . A A .  20 LYS H    1 1 
       1  313 1 1 20 LYS HA   H   5.794  -4.289  -2.220 1.00 . A A .  20 LYS HA   1 1 
       1  314 1 1 20 LYS HB2  H   6.501  -4.394  -5.192 1.00 . A A .  20 LYS HB2  1 1 
       1  315 1 1 20 LYS HB3  H   7.592  -5.077  -3.944 1.00 . A A .  20 LYS HB3  1 1 
       1  316 1 1 20 LYS HD2  H   6.984  -7.147  -2.839 1.00 . A A .  20 LYS HD2  1 1 
       1  317 1 1 20 LYS HD3  H   5.268  -6.747  -2.499 1.00 . A A .  20 LYS HD3  1 1 
       1  318 1 1 20 LYS HE2  H   5.757  -9.119  -2.405 1.00 . A A .  20 LYS HE2  1 1 
       1  319 1 1 20 LYS HE3  H   4.462  -8.755  -3.535 1.00 . A A .  20 LYS HE3  1 1 
       1  320 1 1 20 LYS HG2  H   4.691  -5.891  -4.395 1.00 . A A .  20 LYS HG2  1 1 
       1  321 1 1 20 LYS HG3  H   6.112  -6.681  -5.293 1.00 . A A .  20 LYS HG3  1 1 
       1  322 1 1 20 LYS HZ1  H   5.897  -8.891  -5.291 1.00 . A A .  20 LYS HZ1  1 1 
       1  323 1 1 20 LYS HZ2  H   5.967 -10.340  -4.501 1.00 . A A .  20 LYS HZ2  1 1 
       1  324 1 1 20 LYS HZ3  H   7.241  -9.224  -4.380 1.00 . A A .  20 LYS HZ3  1 1 
       1  325 1 1 20 LYS N    N   4.723  -3.200  -3.731 1.00 . A A .  20 LYS N    1 1 
       1  326 1 1 20 LYS NZ   N   6.245  -9.370  -4.472 1.00 . A A .  20 LYS NZ   1 1 
       1  327 1 1 20 LYS O    O   7.802  -2.837  -1.928 1.00 . A A .  20 LYS O    1 1 
       1  328 1 1 21 ARG C    C   8.210   0.498  -2.677 1.00 . A A .  21 ARG C    1 1 
       1  329 1 1 21 ARG CA   C   8.354  -0.683  -3.784 1.00 . A A .  21 ARG CA   1 1 
       1  330 1 1 21 ARG CB   C   8.258   0.049  -5.096 1.00 . A A .  21 ARG CB   1 1 
       1  331 1 1 21 ARG CD   C   9.187  -0.470  -7.517 1.00 . A A .  21 ARG CD   1 1 
       1  332 1 1 21 ARG CG   C   8.186  -0.767  -6.405 1.00 . A A .  21 ARG CG   1 1 
       1  333 1 1 21 ARG CZ   C   8.623  -1.321  -9.831 1.00 . A A .  21 ARG CZ   1 1 
       1  334 1 1 21 ARG H    H   6.638  -1.759  -4.527 1.00 . A A .  21 ARG H    1 1 
       1  335 1 1 21 ARG HA   H   9.346  -1.130  -3.738 1.00 . A A .  21 ARG HA   1 1 
       1  336 1 1 21 ARG HB2  H   7.429   0.754  -5.156 1.00 . A A .  21 ARG HB2  1 1 
       1  337 1 1 21 ARG HB3  H   9.151   0.657  -5.238 1.00 . A A .  21 ARG HB3  1 1 
       1  338 1 1 21 ARG HD2  H   9.002   0.544  -7.873 1.00 . A A .  21 ARG HD2  1 1 
       1  339 1 1 21 ARG HD3  H  10.194  -0.702  -7.171 1.00 . A A .  21 ARG HD3  1 1 
       1  340 1 1 21 ARG HE   H   8.715  -2.480  -8.348 1.00 . A A .  21 ARG HE   1 1 
       1  341 1 1 21 ARG HG2  H   8.212  -1.835  -6.191 1.00 . A A .  21 ARG HG2  1 1 
       1  342 1 1 21 ARG HG3  H   7.193  -0.722  -6.853 1.00 . A A .  21 ARG HG3  1 1 
       1  343 1 1 21 ARG HH11 H   9.409   0.526 -10.024 1.00 . A A .  21 ARG HH11 1 1 
       1  344 1 1 21 ARG HH12 H   8.227   0.036 -11.230 1.00 . A A .  21 ARG HH12 1 1 
       1  345 1 1 21 ARG HH21 H   7.967  -3.124 -10.119 1.00 . A A .  21 ARG HH21 1 1 
       1  346 1 1 21 ARG HH22 H   7.802  -2.060 -11.490 1.00 . A A .  21 ARG HH22 1 1 
       1  347 1 1 21 ARG N    N   7.282  -1.755  -3.750 1.00 . A A .  21 ARG N    1 1 
       1  348 1 1 21 ARG NE   N   8.924  -1.520  -8.584 1.00 . A A .  21 ARG NE   1 1 
       1  349 1 1 21 ARG NH1  N   8.719  -0.130 -10.364 1.00 . A A .  21 ARG NH1  1 1 
       1  350 1 1 21 ARG NH2  N   8.037  -2.199 -10.518 1.00 . A A .  21 ARG NH2  1 1 
       1  351 1 1 21 ARG O    O   9.060   1.337  -2.378 1.00 . A A .  21 ARG O    1 1 
       1  352 1 1 22 GLU C    C   6.711   0.586   0.285 1.00 . A A .  22 GLU C    1 1 
       1  353 1 1 22 GLU CA   C   6.656   1.400  -1.056 1.00 . A A .  22 GLU CA   1 1 
       1  354 1 1 22 GLU CB   C   5.330   2.135  -1.329 1.00 . A A .  22 GLU CB   1 1 
       1  355 1 1 22 GLU CD   C   6.218   4.473  -2.218 1.00 . A A .  22 GLU CD   1 1 
       1  356 1 1 22 GLU CG   C   5.294   3.303  -2.427 1.00 . A A .  22 GLU CG   1 1 
       1  357 1 1 22 GLU H    H   6.258  -0.141  -2.416 1.00 . A A .  22 GLU H    1 1 
       1  358 1 1 22 GLU HA   H   7.457   2.134  -0.957 1.00 . A A .  22 GLU HA   1 1 
       1  359 1 1 22 GLU HB2  H   4.479   1.484  -1.533 1.00 . A A .  22 GLU HB2  1 1 
       1  360 1 1 22 GLU HB3  H   4.981   2.498  -0.362 1.00 . A A .  22 GLU HB3  1 1 
       1  361 1 1 22 GLU HG2  H   5.429   2.814  -3.392 1.00 . A A .  22 GLU HG2  1 1 
       1  362 1 1 22 GLU HG3  H   4.243   3.586  -2.492 1.00 . A A .  22 GLU HG3  1 1 
       1  363 1 1 22 GLU N    N   6.965   0.532  -2.159 1.00 . A A .  22 GLU N    1 1 
       1  364 1 1 22 GLU O    O   7.417   0.975   1.223 1.00 . A A .  22 GLU O    1 1 
       1  365 1 1 22 GLU OE1  O   6.481   4.796  -1.033 1.00 . A A .  22 GLU OE1  1 1 
       1  366 1 1 22 GLU OE2  O   6.798   4.973  -3.232 1.00 . A A .  22 GLU OE2  1 1 
       1  367 1 1 23 PHE C    C   7.847  -1.875   1.825 1.00 . A A .  23 PHE C    1 1 
       1  368 1 1 23 PHE CA   C   6.364  -1.587   1.482 1.00 . A A .  23 PHE CA   1 1 
       1  369 1 1 23 PHE CB   C   5.559  -2.860   1.255 1.00 . A A .  23 PHE CB   1 1 
       1  370 1 1 23 PHE CD1  C   6.535  -4.721   2.717 1.00 . A A .  23 PHE CD1  1 1 
       1  371 1 1 23 PHE CD2  C   4.770  -3.349   3.534 1.00 . A A .  23 PHE CD2  1 1 
       1  372 1 1 23 PHE CE1  C   6.628  -5.401   3.937 1.00 . A A .  23 PHE CE1  1 1 
       1  373 1 1 23 PHE CE2  C   4.795  -4.056   4.765 1.00 . A A .  23 PHE CE2  1 1 
       1  374 1 1 23 PHE CG   C   5.528  -3.700   2.488 1.00 . A A .  23 PHE CG   1 1 
       1  375 1 1 23 PHE CZ   C   5.765  -5.060   4.946 1.00 . A A .  23 PHE CZ   1 1 
       1  376 1 1 23 PHE H    H   5.799  -1.046  -0.496 1.00 . A A .  23 PHE H    1 1 
       1  377 1 1 23 PHE HA   H   5.889  -1.101   2.333 1.00 . A A .  23 PHE HA   1 1 
       1  378 1 1 23 PHE HB2  H   4.532  -2.556   1.050 1.00 . A A .  23 PHE HB2  1 1 
       1  379 1 1 23 PHE HB3  H   6.061  -3.492   0.524 1.00 . A A .  23 PHE HB3  1 1 
       1  380 1 1 23 PHE HD1  H   7.222  -4.911   1.905 1.00 . A A .  23 PHE HD1  1 1 
       1  381 1 1 23 PHE HD2  H   4.071  -2.526   3.500 1.00 . A A .  23 PHE HD2  1 1 
       1  382 1 1 23 PHE HE1  H   7.318  -6.223   4.060 1.00 . A A .  23 PHE HE1  1 1 
       1  383 1 1 23 PHE HE2  H   4.149  -3.724   5.565 1.00 . A A .  23 PHE HE2  1 1 
       1  384 1 1 23 PHE HZ   H   5.869  -5.595   5.877 1.00 . A A .  23 PHE HZ   1 1 
       1  385 1 1 23 PHE N    N   6.248  -0.667   0.324 1.00 . A A .  23 PHE N    1 1 
       1  386 1 1 23 PHE O    O   8.236  -1.916   2.966 1.00 . A A .  23 PHE O    1 1 
       1  387 1 1 24 ASN C    C  10.937  -1.052   1.533 1.00 . A A .  24 ASN C    1 1 
       1  388 1 1 24 ASN CA   C  10.162  -2.275   0.986 1.00 . A A .  24 ASN CA   1 1 
       1  389 1 1 24 ASN CB   C  10.786  -2.955  -0.285 1.00 . A A .  24 ASN CB   1 1 
       1  390 1 1 24 ASN CG   C  10.924  -2.198  -1.531 1.00 . A A .  24 ASN CG   1 1 
       1  391 1 1 24 ASN H    H   8.271  -2.250  -0.069 1.00 . A A .  24 ASN H    1 1 
       1  392 1 1 24 ASN HA   H  10.318  -3.060   1.726 1.00 . A A .  24 ASN HA   1 1 
       1  393 1 1 24 ASN HB2  H  11.787  -3.325  -0.065 1.00 . A A .  24 ASN HB2  1 1 
       1  394 1 1 24 ASN HB3  H  10.100  -3.732  -0.621 1.00 . A A .  24 ASN HB3  1 1 
       1  395 1 1 24 ASN HD21 H  11.428  -3.721  -2.717 1.00 . A A .  24 ASN HD21 1 1 
       1  396 1 1 24 ASN HD22 H  11.648  -2.146  -3.447 1.00 . A A .  24 ASN HD22 1 1 
       1  397 1 1 24 ASN N    N   8.704  -2.117   0.833 1.00 . A A .  24 ASN N    1 1 
       1  398 1 1 24 ASN ND2  N  11.391  -2.714  -2.651 1.00 . A A .  24 ASN ND2  1 1 
       1  399 1 1 24 ASN O    O  11.996  -1.245   2.112 1.00 . A A .  24 ASN O    1 1 
       1  400 1 1 24 ASN OD1  O  10.830  -0.971  -1.468 1.00 . A A .  24 ASN OD1  1 1 
       1  401 1 1 25 GLU C    C  10.462   1.980   3.194 1.00 . A A .  25 GLU C    1 1 
       1  402 1 1 25 GLU CA   C  10.983   1.420   1.839 1.00 . A A .  25 GLU CA   1 1 
       1  403 1 1 25 GLU CB   C  10.644   2.496   0.782 1.00 . A A .  25 GLU CB   1 1 
       1  404 1 1 25 GLU CD   C  12.997   3.705   0.764 1.00 . A A .  25 GLU CD   1 1 
       1  405 1 1 25 GLU CG   C  11.510   3.783   1.066 1.00 . A A .  25 GLU CG   1 1 
       1  406 1 1 25 GLU H    H   9.688   0.273   0.635 1.00 . A A .  25 GLU H    1 1 
       1  407 1 1 25 GLU HA   H  12.041   1.234   2.024 1.00 . A A .  25 GLU HA   1 1 
       1  408 1 1 25 GLU HB2  H  10.886   2.207  -0.240 1.00 . A A .  25 GLU HB2  1 1 
       1  409 1 1 25 GLU HB3  H   9.589   2.754   0.878 1.00 . A A .  25 GLU HB3  1 1 
       1  410 1 1 25 GLU HG2  H  11.074   4.520   0.391 1.00 . A A .  25 GLU HG2  1 1 
       1  411 1 1 25 GLU HG3  H  11.261   4.125   2.070 1.00 . A A .  25 GLU HG3  1 1 
       1  412 1 1 25 GLU N    N  10.371   0.177   1.374 1.00 . A A .  25 GLU N    1 1 
       1  413 1 1 25 GLU O    O  11.295   2.307   4.084 1.00 . A A .  25 GLU O    1 1 
       1  414 1 1 25 GLU OE1  O  13.740   4.428   1.459 1.00 . A A .  25 GLU OE1  1 1 
       1  415 1 1 25 GLU OE2  O  13.342   3.004  -0.164 1.00 . A A .  25 GLU OE2  1 1 
       1  416 1 1 26 ASN C    C   7.485   1.091   5.031 1.00 . A A .  26 ASN C    1 1 
       1  417 1 1 26 ASN CA   C   8.522   2.117   4.797 1.00 . A A .  26 ASN CA   1 1 
       1  418 1 1 26 ASN CB   C   8.034   3.534   4.968 1.00 . A A .  26 ASN CB   1 1 
       1  419 1 1 26 ASN CG   C   9.188   4.530   5.153 1.00 . A A .  26 ASN CG   1 1 
       1  420 1 1 26 ASN H    H   8.577   1.564   2.742 1.00 . A A .  26 ASN H    1 1 
       1  421 1 1 26 ASN HA   H   9.260   2.035   5.596 1.00 . A A .  26 ASN HA   1 1 
       1  422 1 1 26 ASN HB2  H   7.454   3.771   4.076 1.00 . A A .  26 ASN HB2  1 1 
       1  423 1 1 26 ASN HB3  H   7.458   3.631   5.888 1.00 . A A .  26 ASN HB3  1 1 
       1  424 1 1 26 ASN HD21 H   8.686   5.458   3.395 1.00 . A A .  26 ASN HD21 1 1 
       1  425 1 1 26 ASN HD22 H  10.191   5.936   4.221 1.00 . A A .  26 ASN HD22 1 1 
       1  426 1 1 26 ASN N    N   9.144   1.934   3.491 1.00 . A A .  26 ASN N    1 1 
       1  427 1 1 26 ASN ND2  N   9.336   5.402   4.167 1.00 . A A .  26 ASN ND2  1 1 
       1  428 1 1 26 ASN O    O   6.675   0.930   4.102 1.00 . A A .  26 ASN O    1 1 
       1  429 1 1 26 ASN OD1  O  10.007   4.427   6.047 1.00 . A A .  26 ASN OD1  1 1 
       1  430 1 1 27 ARG C    C   4.971  -0.110   6.842 1.00 . A A .  27 ARG C    1 1 
       1  431 1 1 27 ARG CA   C   6.388  -0.643   6.457 1.00 . A A .  27 ARG CA   1 1 
       1  432 1 1 27 ARG CB   C   7.039  -1.715   7.358 1.00 . A A .  27 ARG CB   1 1 
       1  433 1 1 27 ARG CD   C   9.049  -3.317   7.740 1.00 . A A .  27 ARG CD   1 1 
       1  434 1 1 27 ARG CG   C   8.274  -2.396   6.748 1.00 . A A .  27 ARG CG   1 1 
       1  435 1 1 27 ARG CZ   C  11.347  -4.366   7.985 1.00 . A A .  27 ARG CZ   1 1 
       1  436 1 1 27 ARG H    H   8.060   0.610   6.888 1.00 . A A .  27 ARG H    1 1 
       1  437 1 1 27 ARG HA   H   6.146  -1.112   5.504 1.00 . A A .  27 ARG HA   1 1 
       1  438 1 1 27 ARG HB2  H   7.260  -1.131   8.251 1.00 . A A .  27 ARG HB2  1 1 
       1  439 1 1 27 ARG HB3  H   6.261  -2.410   7.673 1.00 . A A .  27 ARG HB3  1 1 
       1  440 1 1 27 ARG HD2  H   9.278  -2.778   8.659 1.00 . A A .  27 ARG HD2  1 1 
       1  441 1 1 27 ARG HD3  H   8.388  -4.173   7.876 1.00 . A A .  27 ARG HD3  1 1 
       1  442 1 1 27 ARG HE   H  10.585  -3.599   6.269 1.00 . A A .  27 ARG HE   1 1 
       1  443 1 1 27 ARG HG2  H   8.039  -2.960   5.845 1.00 . A A .  27 ARG HG2  1 1 
       1  444 1 1 27 ARG HG3  H   8.965  -1.587   6.515 1.00 . A A .  27 ARG HG3  1 1 
       1  445 1 1 27 ARG HH11 H  10.440  -4.208   9.804 1.00 . A A .  27 ARG HH11 1 1 
       1  446 1 1 27 ARG HH12 H  11.954  -5.055   9.818 1.00 . A A .  27 ARG HH12 1 1 
       1  447 1 1 27 ARG HH21 H  12.612  -4.756   6.554 1.00 . A A .  27 ARG HH21 1 1 
       1  448 1 1 27 ARG HH22 H  13.193  -4.934   8.225 1.00 . A A .  27 ARG HH22 1 1 
       1  449 1 1 27 ARG N    N   7.353   0.456   6.184 1.00 . A A .  27 ARG N    1 1 
       1  450 1 1 27 ARG NE   N  10.362  -3.788   7.236 1.00 . A A .  27 ARG NE   1 1 
       1  451 1 1 27 ARG NH1  N  11.253  -4.540   9.305 1.00 . A A .  27 ARG NH1  1 1 
       1  452 1 1 27 ARG NH2  N  12.502  -4.639   7.551 1.00 . A A .  27 ARG NH2  1 1 
       1  453 1 1 27 ARG O    O   4.118  -0.976   7.098 1.00 . A A .  27 ARG O    1 1 
       1  454 1 1 28 TYR C    C   3.078   3.074   6.464 1.00 . A A .  28 TYR C    1 1 
       1  455 1 1 28 TYR CA   C   3.490   1.899   7.413 1.00 . A A .  28 TYR CA   1 1 
       1  456 1 1 28 TYR CB   C   3.849   2.356   8.890 1.00 . A A .  28 TYR CB   1 1 
       1  457 1 1 28 TYR CD1  C   2.856   0.831  10.629 1.00 . A A .  28 TYR CD1  1 1 
       1  458 1 1 28 TYR CD2  C   5.261   0.817  10.482 1.00 . A A .  28 TYR CD2  1 1 
       1  459 1 1 28 TYR CE1  C   2.952  -0.097  11.676 1.00 . A A .  28 TYR CE1  1 1 
       1  460 1 1 28 TYR CE2  C   5.314  -0.118  11.573 1.00 . A A .  28 TYR CE2  1 1 
       1  461 1 1 28 TYR CG   C   4.037   1.341   9.988 1.00 . A A .  28 TYR CG   1 1 
       1  462 1 1 28 TYR CZ   C   4.205  -0.554  12.161 1.00 . A A .  28 TYR CZ   1 1 
       1  463 1 1 28 TYR H    H   5.478   1.792   6.642 1.00 . A A .  28 TYR H    1 1 
       1  464 1 1 28 TYR HA   H   2.588   1.301   7.546 1.00 . A A .  28 TYR HA   1 1 
       1  465 1 1 28 TYR HB2  H   4.794   2.885   8.762 1.00 . A A .  28 TYR HB2  1 1 
       1  466 1 1 28 TYR HB3  H   3.162   3.121   9.251 1.00 . A A .  28 TYR HB3  1 1 
       1  467 1 1 28 TYR HD1  H   1.924   1.182  10.211 1.00 . A A .  28 TYR HD1  1 1 
       1  468 1 1 28 TYR HD2  H   6.206   1.141  10.073 1.00 . A A .  28 TYR HD2  1 1 
       1  469 1 1 28 TYR HE1  H   1.994  -0.460  12.019 1.00 . A A .  28 TYR HE1  1 1 
       1  470 1 1 28 TYR HE2  H   6.264  -0.341  12.038 1.00 . A A .  28 TYR HE2  1 1 
       1  471 1 1 28 TYR HH   H   3.490  -1.149  13.899 1.00 . A A .  28 TYR HH   1 1 
       1  472 1 1 28 TYR N    N   4.723   1.208   6.971 1.00 . A A .  28 TYR N    1 1 
       1  473 1 1 28 TYR O    O   3.837   3.415   5.530 1.00 . A A .  28 TYR O    1 1 
       1  474 1 1 28 TYR OH   O   4.244  -1.314  13.329 1.00 . A A .  28 TYR OH   1 1 
       1  475 1 1 29 LEU C    C   0.919   5.918   6.974 1.00 . A A .  29 LEU C    1 1 
       1  476 1 1 29 LEU CA   C   1.603   4.940   6.021 1.00 . A A .  29 LEU CA   1 1 
       1  477 1 1 29 LEU CB   C   0.621   4.601   4.852 1.00 . A A .  29 LEU CB   1 1 
       1  478 1 1 29 LEU CD1  C  -0.368   3.369   2.894 1.00 . A A .  29 LEU CD1  1 1 
       1  479 1 1 29 LEU CD2  C   2.209   3.942   2.846 1.00 . A A .  29 LEU CD2  1 1 
       1  480 1 1 29 LEU CG   C   0.900   3.690   3.685 1.00 . A A .  29 LEU CG   1 1 
       1  481 1 1 29 LEU H    H   1.380   3.277   7.357 1.00 . A A .  29 LEU H    1 1 
       1  482 1 1 29 LEU HA   H   2.496   5.425   5.627 1.00 . A A .  29 LEU HA   1 1 
       1  483 1 1 29 LEU HB2  H  -0.317   4.324   5.335 1.00 . A A .  29 LEU HB2  1 1 
       1  484 1 1 29 LEU HB3  H   0.323   5.569   4.451 1.00 . A A .  29 LEU HB3  1 1 
       1  485 1 1 29 LEU HD11 H  -0.086   2.656   2.120 1.00 . A A .  29 LEU HD11 1 1 
       1  486 1 1 29 LEU HD12 H  -0.651   4.295   2.395 1.00 . A A .  29 LEU HD12 1 1 
       1  487 1 1 29 LEU HD13 H  -1.134   3.036   3.594 1.00 . A A .  29 LEU HD13 1 1 
       1  488 1 1 29 LEU HD21 H   1.992   4.585   1.993 1.00 . A A .  29 LEU HD21 1 1 
       1  489 1 1 29 LEU HD22 H   2.515   3.016   2.360 1.00 . A A .  29 LEU HD22 1 1 
       1  490 1 1 29 LEU HD23 H   3.013   4.351   3.459 1.00 . A A .  29 LEU HD23 1 1 
       1  491 1 1 29 LEU HG   H   1.149   2.780   4.231 1.00 . A A .  29 LEU HG   1 1 
       1  492 1 1 29 LEU N    N   2.010   3.773   6.742 1.00 . A A .  29 LEU N    1 1 
       1  493 1 1 29 LEU O    O   0.415   5.551   8.030 1.00 . A A .  29 LEU O    1 1 
       1  494 1 1 30 THR C    C  -1.117   8.770   6.169 1.00 . A A .  30 THR C    1 1 
       1  495 1 1 30 THR CA   C   0.021   8.295   7.064 1.00 . A A .  30 THR CA   1 1 
       1  496 1 1 30 THR CB   C   1.022   9.443   7.260 1.00 . A A .  30 THR CB   1 1 
       1  497 1 1 30 THR CG2  C   2.284   9.101   8.101 1.00 . A A .  30 THR CG2  1 1 
       1  498 1 1 30 THR H    H   1.210   7.308   5.577 1.00 . A A .  30 THR H    1 1 
       1  499 1 1 30 THR HA   H  -0.421   8.078   8.036 1.00 . A A .  30 THR HA   1 1 
       1  500 1 1 30 THR HB   H   0.559  10.324   7.703 1.00 . A A .  30 THR HB   1 1 
       1  501 1 1 30 THR HG1  H   2.497   9.539   5.994 1.00 . A A .  30 THR HG1  1 1 
       1  502 1 1 30 THR HG21 H   2.744   8.154   7.821 1.00 . A A .  30 THR HG21 1 1 
       1  503 1 1 30 THR HG22 H   2.028   9.116   9.160 1.00 . A A .  30 THR HG22 1 1 
       1  504 1 1 30 THR HG23 H   3.003   9.865   7.806 1.00 . A A .  30 THR HG23 1 1 
       1  505 1 1 30 THR N    N   0.739   7.142   6.455 1.00 . A A .  30 THR N    1 1 
       1  506 1 1 30 THR O    O  -1.121   8.542   4.945 1.00 . A A .  30 THR O    1 1 
       1  507 1 1 30 THR OG1  O   1.591   9.857   6.001 1.00 . A A .  30 THR OG1  1 1 
       1  508 1 1 31 GLU C    C  -2.877  10.643   4.573 1.00 . A A .  31 GLU C    1 1 
       1  509 1 1 31 GLU CA   C  -3.248   9.886   5.865 1.00 . A A .  31 GLU CA   1 1 
       1  510 1 1 31 GLU CB   C  -4.214  10.756   6.615 1.00 . A A .  31 GLU CB   1 1 
       1  511 1 1 31 GLU CD   C  -5.264   8.609   7.766 1.00 . A A .  31 GLU CD   1 1 
       1  512 1 1 31 GLU CG   C  -4.768  10.078   7.890 1.00 . A A .  31 GLU CG   1 1 
       1  513 1 1 31 GLU H    H  -1.974   9.761   7.711 1.00 . A A .  31 GLU H    1 1 
       1  514 1 1 31 GLU HA   H  -3.776   8.959   5.642 1.00 . A A .  31 GLU HA   1 1 
       1  515 1 1 31 GLU HB2  H  -3.897  11.777   6.831 1.00 . A A .  31 GLU HB2  1 1 
       1  516 1 1 31 GLU HB3  H  -5.076  10.807   5.950 1.00 . A A .  31 GLU HB3  1 1 
       1  517 1 1 31 GLU HG2  H  -4.052  10.180   8.706 1.00 . A A .  31 GLU HG2  1 1 
       1  518 1 1 31 GLU HG3  H  -5.617  10.711   8.149 1.00 . A A .  31 GLU HG3  1 1 
       1  519 1 1 31 GLU N    N  -2.017   9.510   6.734 1.00 . A A .  31 GLU N    1 1 
       1  520 1 1 31 GLU O    O  -3.220  10.214   3.509 1.00 . A A .  31 GLU O    1 1 
       1  521 1 1 31 GLU OE1  O  -5.539   8.123   6.645 1.00 . A A .  31 GLU OE1  1 1 
       1  522 1 1 31 GLU OE2  O  -5.078   7.897   8.789 1.00 . A A .  31 GLU OE2  1 1 
       1  523 1 1 32 ARG C    C  -0.713  11.643   2.567 1.00 . A A .  32 ARG C    1 1 
       1  524 1 1 32 ARG CA   C  -1.411  12.447   3.629 1.00 . A A .  32 ARG CA   1 1 
       1  525 1 1 32 ARG CB   C  -0.548  13.575   4.322 1.00 . A A .  32 ARG CB   1 1 
       1  526 1 1 32 ARG CD   C   1.346  13.981   6.054 1.00 . A A .  32 ARG CD   1 1 
       1  527 1 1 32 ARG CG   C   0.637  12.970   5.162 1.00 . A A .  32 ARG CG   1 1 
       1  528 1 1 32 ARG CZ   C   3.067  12.537   7.245 1.00 . A A .  32 ARG CZ   1 1 
       1  529 1 1 32 ARG H    H  -1.893  11.947   5.675 1.00 . A A .  32 ARG H    1 1 
       1  530 1 1 32 ARG HA   H  -2.211  13.019   3.159 1.00 . A A .  32 ARG HA   1 1 
       1  531 1 1 32 ARG HB2  H  -0.259  14.257   3.523 1.00 . A A .  32 ARG HB2  1 1 
       1  532 1 1 32 ARG HB3  H  -1.145  14.245   4.941 1.00 . A A .  32 ARG HB3  1 1 
       1  533 1 1 32 ARG HD2  H   1.918  14.681   5.445 1.00 . A A .  32 ARG HD2  1 1 
       1  534 1 1 32 ARG HD3  H   0.626  14.599   6.590 1.00 . A A .  32 ARG HD3  1 1 
       1  535 1 1 32 ARG HE   H   1.648  13.538   8.145 1.00 . A A .  32 ARG HE   1 1 
       1  536 1 1 32 ARG HG2  H   0.157  12.225   5.797 1.00 . A A .  32 ARG HG2  1 1 
       1  537 1 1 32 ARG HG3  H   1.341  12.376   4.581 1.00 . A A .  32 ARG HG3  1 1 
       1  538 1 1 32 ARG HH11 H   3.367  12.032   5.369 1.00 . A A .  32 ARG HH11 1 1 
       1  539 1 1 32 ARG HH12 H   4.540  11.378   6.463 1.00 . A A .  32 ARG HH12 1 1 
       1  540 1 1 32 ARG HH21 H   3.104  12.837   9.291 1.00 . A A .  32 ARG HH21 1 1 
       1  541 1 1 32 ARG HH22 H   4.212  11.650   8.664 1.00 . A A .  32 ARG HH22 1 1 
       1  542 1 1 32 ARG N    N  -2.129  11.729   4.717 1.00 . A A .  32 ARG N    1 1 
       1  543 1 1 32 ARG NE   N   2.053  13.398   7.231 1.00 . A A .  32 ARG NE   1 1 
       1  544 1 1 32 ARG NH1  N   3.760  11.997   6.298 1.00 . A A .  32 ARG NH1  1 1 
       1  545 1 1 32 ARG NH2  N   3.405  12.242   8.532 1.00 . A A .  32 ARG NH2  1 1 
       1  546 1 1 32 ARG O    O  -0.620  12.066   1.427 1.00 . A A .  32 ARG O    1 1 
       1  547 1 1 33 ARG C    C  -0.428   8.484   1.341 1.00 . A A .  33 ARG C    1 1 
       1  548 1 1 33 ARG CA   C   0.558   9.524   1.952 1.00 . A A .  33 ARG CA   1 1 
       1  549 1 1 33 ARG CB   C   1.812   8.893   2.639 1.00 . A A .  33 ARG CB   1 1 
       1  550 1 1 33 ARG CD   C   3.683   9.188   0.952 1.00 . A A .  33 ARG CD   1 1 
       1  551 1 1 33 ARG CG   C   2.842   8.145   1.750 1.00 . A A .  33 ARG CG   1 1 
       1  552 1 1 33 ARG CZ   C   5.756   8.582  -0.337 1.00 . A A .  33 ARG CZ   1 1 
       1  553 1 1 33 ARG H    H  -0.220  10.070   3.805 1.00 . A A .  33 ARG H    1 1 
       1  554 1 1 33 ARG HA   H   0.976  10.108   1.133 1.00 . A A .  33 ARG HA   1 1 
       1  555 1 1 33 ARG HB2  H   2.384   9.609   3.231 1.00 . A A .  33 ARG HB2  1 1 
       1  556 1 1 33 ARG HB3  H   1.374   8.154   3.309 1.00 . A A .  33 ARG HB3  1 1 
       1  557 1 1 33 ARG HD2  H   3.129   9.591   0.104 1.00 . A A .  33 ARG HD2  1 1 
       1  558 1 1 33 ARG HD3  H   4.001  10.015   1.588 1.00 . A A .  33 ARG HD3  1 1 
       1  559 1 1 33 ARG HE   H   4.677   7.319   0.788 1.00 . A A .  33 ARG HE   1 1 
       1  560 1 1 33 ARG HG2  H   3.478   7.591   2.441 1.00 . A A .  33 ARG HG2  1 1 
       1  561 1 1 33 ARG HG3  H   2.481   7.421   1.020 1.00 . A A .  33 ARG HG3  1 1 
       1  562 1 1 33 ARG HH11 H   5.539  10.668  -0.384 1.00 . A A .  33 ARG HH11 1 1 
       1  563 1 1 33 ARG HH12 H   6.615   9.915  -1.530 1.00 . A A .  33 ARG HH12 1 1 
       1  564 1 1 33 ARG HH21 H   6.396   6.733  -0.990 1.00 . A A .  33 ARG HH21 1 1 
       1  565 1 1 33 ARG HH22 H   7.346   8.074  -1.341 1.00 . A A .  33 ARG HH22 1 1 
       1  566 1 1 33 ARG N    N  -0.116  10.453   2.875 1.00 . A A .  33 ARG N    1 1 
       1  567 1 1 33 ARG NE   N   4.803   8.272   0.478 1.00 . A A .  33 ARG NE   1 1 
       1  568 1 1 33 ARG NH1  N   5.967   9.833  -0.760 1.00 . A A .  33 ARG NH1  1 1 
       1  569 1 1 33 ARG NH2  N   6.544   7.720  -0.838 1.00 . A A .  33 ARG NH2  1 1 
       1  570 1 1 33 ARG O    O  -0.220   8.182   0.179 1.00 . A A .  33 ARG O    1 1 
       1  571 1 1 34 ARG C    C  -3.136   7.495   0.305 1.00 . A A .  34 ARG C    1 1 
       1  572 1 1 34 ARG CA   C  -2.459   6.985   1.588 1.00 . A A .  34 ARG CA   1 1 
       1  573 1 1 34 ARG CB   C  -3.505   6.460   2.641 1.00 . A A .  34 ARG CB   1 1 
       1  574 1 1 34 ARG CD   C  -3.944   4.827   4.747 1.00 . A A .  34 ARG CD   1 1 
       1  575 1 1 34 ARG CG   C  -3.112   5.200   3.477 1.00 . A A .  34 ARG CG   1 1 
       1  576 1 1 34 ARG CZ   C  -3.012   5.538   7.016 1.00 . A A .  34 ARG CZ   1 1 
       1  577 1 1 34 ARG H    H  -1.583   8.280   2.985 1.00 . A A .  34 ARG H    1 1 
       1  578 1 1 34 ARG HA   H  -2.042   6.019   1.305 1.00 . A A .  34 ARG HA   1 1 
       1  579 1 1 34 ARG HB2  H  -3.768   7.369   3.183 1.00 . A A .  34 ARG HB2  1 1 
       1  580 1 1 34 ARG HB3  H  -4.368   6.129   2.062 1.00 . A A .  34 ARG HB3  1 1 
       1  581 1 1 34 ARG HD2  H  -5.001   4.696   4.516 1.00 . A A .  34 ARG HD2  1 1 
       1  582 1 1 34 ARG HD3  H  -3.514   3.869   5.039 1.00 . A A .  34 ARG HD3  1 1 
       1  583 1 1 34 ARG HE   H  -4.437   6.468   5.995 1.00 . A A .  34 ARG HE   1 1 
       1  584 1 1 34 ARG HG2  H  -3.106   4.323   2.829 1.00 . A A .  34 ARG HG2  1 1 
       1  585 1 1 34 ARG HG3  H  -2.135   5.425   3.905 1.00 . A A .  34 ARG HG3  1 1 
       1  586 1 1 34 ARG HH11 H  -2.117   3.756   6.498 1.00 . A A .  34 ARG HH11 1 1 
       1  587 1 1 34 ARG HH12 H  -1.636   4.541   8.006 1.00 . A A .  34 ARG HH12 1 1 
       1  588 1 1 34 ARG HH21 H  -3.868   6.882   8.145 1.00 . A A .  34 ARG HH21 1 1 
       1  589 1 1 34 ARG HH22 H  -2.465   6.144   8.775 1.00 . A A .  34 ARG HH22 1 1 
       1  590 1 1 34 ARG N    N  -1.425   7.918   2.055 1.00 . A A .  34 ARG N    1 1 
       1  591 1 1 34 ARG NE   N  -3.750   5.729   5.951 1.00 . A A .  34 ARG NE   1 1 
       1  592 1 1 34 ARG NH1  N  -2.157   4.534   7.142 1.00 . A A .  34 ARG NH1  1 1 
       1  593 1 1 34 ARG NH2  N  -3.005   6.393   7.960 1.00 . A A .  34 ARG NH2  1 1 
       1  594 1 1 34 ARG O    O  -3.230   6.841  -0.716 1.00 . A A .  34 ARG O    1 1 
       1  595 1 1 35 GLN C    C  -3.274   9.532  -2.036 1.00 . A A .  35 GLN C    1 1 
       1  596 1 1 35 GLN CA   C  -4.140   9.463  -0.806 1.00 . A A .  35 GLN CA   1 1 
       1  597 1 1 35 GLN CB   C  -4.848  10.808  -0.312 1.00 . A A .  35 GLN CB   1 1 
       1  598 1 1 35 GLN CD   C  -3.515  12.499  -1.731 1.00 . A A .  35 GLN CD   1 1 
       1  599 1 1 35 GLN CG   C  -3.890  12.019  -0.359 1.00 . A A .  35 GLN CG   1 1 
       1  600 1 1 35 GLN H    H  -3.466   9.253   1.215 1.00 . A A .  35 GLN H    1 1 
       1  601 1 1 35 GLN HA   H  -5.011   8.912  -1.165 1.00 . A A .  35 GLN HA   1 1 
       1  602 1 1 35 GLN HB2  H  -5.675  10.951  -1.007 1.00 . A A .  35 GLN HB2  1 1 
       1  603 1 1 35 GLN HB3  H  -5.127  10.643   0.729 1.00 . A A .  35 GLN HB3  1 1 
       1  604 1 1 35 GLN HE21 H  -1.859  13.276  -1.210 1.00 . A A .  35 GLN HE21 1 1 
       1  605 1 1 35 GLN HE22 H  -2.563  13.782  -2.786 1.00 . A A .  35 GLN HE22 1 1 
       1  606 1 1 35 GLN HG2  H  -4.477  12.845   0.041 1.00 . A A .  35 GLN HG2  1 1 
       1  607 1 1 35 GLN HG3  H  -3.006  11.880   0.265 1.00 . A A .  35 GLN HG3  1 1 
       1  608 1 1 35 GLN N    N  -3.529   8.783   0.322 1.00 . A A .  35 GLN N    1 1 
       1  609 1 1 35 GLN NE2  N  -2.475  13.152  -2.002 1.00 . A A .  35 GLN NE2  1 1 
       1  610 1 1 35 GLN O    O  -3.844   9.490  -3.137 1.00 . A A .  35 GLN O    1 1 
       1  611 1 1 35 GLN OE1  O  -4.302  12.446  -2.685 1.00 . A A .  35 GLN OE1  1 1 
       1  612 1 1 36 GLN C    C  -1.122   8.104  -3.997 1.00 . A A .  36 GLN C    1 1 
       1  613 1 1 36 GLN CA   C  -1.051   9.328  -3.224 1.00 . A A .  36 GLN CA   1 1 
       1  614 1 1 36 GLN CB   C   0.425   9.630  -2.784 1.00 . A A .  36 GLN CB   1 1 
       1  615 1 1 36 GLN CD   C   2.732  10.423  -3.483 1.00 . A A .  36 GLN CD   1 1 
       1  616 1 1 36 GLN CG   C   1.229  10.276  -3.866 1.00 . A A .  36 GLN CG   1 1 
       1  617 1 1 36 GLN H    H  -1.492   9.296  -1.070 1.00 . A A .  36 GLN H    1 1 
       1  618 1 1 36 GLN HA   H  -1.273  10.177  -3.869 1.00 . A A .  36 GLN HA   1 1 
       1  619 1 1 36 GLN HB2  H   0.304  10.329  -1.956 1.00 . A A .  36 GLN HB2  1 1 
       1  620 1 1 36 GLN HB3  H   0.811   8.702  -2.361 1.00 . A A .  36 GLN HB3  1 1 
       1  621 1 1 36 GLN HE21 H   3.288  10.754  -5.342 1.00 . A A .  36 GLN HE21 1 1 
       1  622 1 1 36 GLN HE22 H   4.560  10.982  -4.105 1.00 . A A .  36 GLN HE22 1 1 
       1  623 1 1 36 GLN HG2  H   1.202   9.646  -4.754 1.00 . A A .  36 GLN HG2  1 1 
       1  624 1 1 36 GLN HG3  H   1.027  11.324  -4.088 1.00 . A A .  36 GLN HG3  1 1 
       1  625 1 1 36 GLN N    N  -1.949   9.375  -1.967 1.00 . A A .  36 GLN N    1 1 
       1  626 1 1 36 GLN NE2  N   3.618  10.751  -4.388 1.00 . A A .  36 GLN NE2  1 1 
       1  627 1 1 36 GLN O    O  -1.436   8.054  -5.203 1.00 . A A .  36 GLN O    1 1 
       1  628 1 1 36 GLN OE1  O   3.210  10.204  -2.402 1.00 . A A .  36 GLN OE1  1 1 
       1  629 1 1 37 LEU C    C  -2.544   5.284  -4.319 1.00 . A A .  37 LEU C    1 1 
       1  630 1 1 37 LEU CA   C  -1.141   5.538  -3.811 1.00 . A A .  37 LEU CA   1 1 
       1  631 1 1 37 LEU CB   C  -0.704   4.423  -2.816 1.00 . A A .  37 LEU CB   1 1 
       1  632 1 1 37 LEU CD1  C   1.036   3.636  -1.109 1.00 . A A .  37 LEU CD1  1 1 
       1  633 1 1 37 LEU CD2  C   1.865   4.395  -3.340 1.00 . A A .  37 LEU CD2  1 1 
       1  634 1 1 37 LEU CG   C   0.718   4.604  -2.254 1.00 . A A .  37 LEU CG   1 1 
       1  635 1 1 37 LEU H    H  -0.829   7.087  -2.291 1.00 . A A .  37 LEU H    1 1 
       1  636 1 1 37 LEU HA   H  -0.564   5.435  -4.730 1.00 . A A .  37 LEU HA   1 1 
       1  637 1 1 37 LEU HB2  H  -1.467   4.390  -2.038 1.00 . A A .  37 LEU HB2  1 1 
       1  638 1 1 37 LEU HB3  H  -0.665   3.489  -3.376 1.00 . A A .  37 LEU HB3  1 1 
       1  639 1 1 37 LEU HD11 H   0.346   3.648  -0.266 1.00 . A A .  37 LEU HD11 1 1 
       1  640 1 1 37 LEU HD12 H   1.946   4.004  -0.635 1.00 . A A .  37 LEU HD12 1 1 
       1  641 1 1 37 LEU HD13 H   1.132   2.619  -1.491 1.00 . A A .  37 LEU HD13 1 1 
       1  642 1 1 37 LEU HD21 H   2.782   4.807  -2.919 1.00 . A A .  37 LEU HD21 1 1 
       1  643 1 1 37 LEU HD22 H   1.587   4.974  -4.220 1.00 . A A .  37 LEU HD22 1 1 
       1  644 1 1 37 LEU HD23 H   2.088   3.360  -3.604 1.00 . A A .  37 LEU HD23 1 1 
       1  645 1 1 37 LEU HG   H   0.830   5.635  -1.920 1.00 . A A .  37 LEU HG   1 1 
       1  646 1 1 37 LEU N    N  -0.971   6.933  -3.279 1.00 . A A .  37 LEU N    1 1 
       1  647 1 1 37 LEU O    O  -2.715   4.705  -5.404 1.00 . A A .  37 LEU O    1 1 
       1  648 1 1 38 SER C    C  -5.384   6.537  -5.154 1.00 . A A .  38 SER C    1 1 
       1  649 1 1 38 SER CA   C  -5.013   5.788  -3.880 1.00 . A A .  38 SER CA   1 1 
       1  650 1 1 38 SER CB   C  -5.746   6.336  -2.668 1.00 . A A .  38 SER CB   1 1 
       1  651 1 1 38 SER H    H  -3.277   6.071  -2.606 1.00 . A A .  38 SER H    1 1 
       1  652 1 1 38 SER HA   H  -5.380   4.763  -3.928 1.00 . A A .  38 SER HA   1 1 
       1  653 1 1 38 SER HB2  H  -5.844   5.601  -1.869 1.00 . A A .  38 SER HB2  1 1 
       1  654 1 1 38 SER HB3  H  -5.248   7.208  -2.246 1.00 . A A .  38 SER HB3  1 1 
       1  655 1 1 38 SER HG   H  -7.631   5.810  -3.085 1.00 . A A .  38 SER HG   1 1 
       1  656 1 1 38 SER N    N  -3.536   5.778  -3.537 1.00 . A A .  38 SER N    1 1 
       1  657 1 1 38 SER O    O  -6.108   5.945  -6.009 1.00 . A A .  38 SER O    1 1 
       1  658 1 1 38 SER OG   O  -7.119   6.611  -2.949 1.00 . A A .  38 SER OG   1 1 
       1  659 1 1 39 SER C    C  -4.038   7.658  -7.902 1.00 . A A .  39 SER C    1 1 
       1  660 1 1 39 SER CA   C  -4.851   8.327  -6.773 1.00 . A A .  39 SER CA   1 1 
       1  661 1 1 39 SER CB   C  -4.337   9.813  -6.567 1.00 . A A .  39 SER CB   1 1 
       1  662 1 1 39 SER H    H  -4.300   8.129  -4.659 1.00 . A A .  39 SER H    1 1 
       1  663 1 1 39 SER HA   H  -5.882   8.438  -7.108 1.00 . A A .  39 SER HA   1 1 
       1  664 1 1 39 SER HB2  H  -3.267   9.756  -6.367 1.00 . A A .  39 SER HB2  1 1 
       1  665 1 1 39 SER HB3  H  -4.408  10.381  -7.494 1.00 . A A .  39 SER HB3  1 1 
       1  666 1 1 39 SER HG   H  -4.386  10.223  -4.794 1.00 . A A .  39 SER HG   1 1 
       1  667 1 1 39 SER N    N  -4.719   7.639  -5.437 1.00 . A A .  39 SER N    1 1 
       1  668 1 1 39 SER O    O  -4.443   7.674  -9.045 1.00 . A A .  39 SER O    1 1 
       1  669 1 1 39 SER OG   O  -4.988  10.414  -5.517 1.00 . A A .  39 SER OG   1 1 
       1  670 1 1 40 GLU C    C  -2.190   5.030  -8.989 1.00 . A A .  40 GLU C    1 1 
       1  671 1 1 40 GLU CA   C  -1.869   6.539  -8.585 1.00 . A A .  40 GLU CA   1 1 
       1  672 1 1 40 GLU CB   C  -0.421   6.829  -8.216 1.00 . A A .  40 GLU CB   1 1 
       1  673 1 1 40 GLU CD   C   0.146   8.158 -10.397 1.00 . A A .  40 GLU CD   1 1 
       1  674 1 1 40 GLU CG   C   0.578   7.113  -9.396 1.00 . A A .  40 GLU CG   1 1 
       1  675 1 1 40 GLU H    H  -2.553   7.248  -6.622 1.00 . A A .  40 GLU H    1 1 
       1  676 1 1 40 GLU HA   H  -2.073   7.057  -9.522 1.00 . A A .  40 GLU HA   1 1 
       1  677 1 1 40 GLU HB2  H  -0.363   7.625  -7.473 1.00 . A A .  40 GLU HB2  1 1 
       1  678 1 1 40 GLU HB3  H  -0.023   5.884  -7.843 1.00 . A A .  40 GLU HB3  1 1 
       1  679 1 1 40 GLU HG2  H   1.571   7.215  -8.957 1.00 . A A .  40 GLU HG2  1 1 
       1  680 1 1 40 GLU HG3  H   0.485   6.229 -10.027 1.00 . A A .  40 GLU HG3  1 1 
       1  681 1 1 40 GLU N    N  -2.854   7.110  -7.576 1.00 . A A .  40 GLU N    1 1 
       1  682 1 1 40 GLU O    O  -1.601   4.657  -9.983 1.00 . A A .  40 GLU O    1 1 
       1  683 1 1 40 GLU OE1  O   0.634   8.217 -11.529 1.00 . A A .  40 GLU OE1  1 1 
       1  684 1 1 40 GLU OE2  O  -0.794   8.929 -10.109 1.00 . A A .  40 GLU OE2  1 1 
       1  685 1 1 41 LEU C    C  -5.061   2.767  -8.366 1.00 . A A .  41 LEU C    1 1 
       1  686 1 1 41 LEU CA   C  -3.499   2.893  -8.573 1.00 . A A .  41 LEU CA   1 1 
       1  687 1 1 41 LEU CB   C  -2.792   1.728  -7.760 1.00 . A A .  41 LEU CB   1 1 
       1  688 1 1 41 LEU CD1  C  -0.835   0.962  -6.398 1.00 . A A .  41 LEU CD1  1 1 
       1  689 1 1 41 LEU CD2  C  -0.257   1.703  -8.673 1.00 . A A .  41 LEU CD2  1 1 
       1  690 1 1 41 LEU CG   C  -1.300   1.883  -7.504 1.00 . A A .  41 LEU CG   1 1 
       1  691 1 1 41 LEU H    H  -3.293   4.623  -7.325 1.00 . A A .  41 LEU H    1 1 
       1  692 1 1 41 LEU HA   H  -3.489   2.872  -9.662 1.00 . A A .  41 LEU HA   1 1 
       1  693 1 1 41 LEU HB2  H  -3.328   1.671  -6.813 1.00 . A A .  41 LEU HB2  1 1 
       1  694 1 1 41 LEU HB3  H  -2.941   0.763  -8.245 1.00 . A A .  41 LEU HB3  1 1 
       1  695 1 1 41 LEU HD11 H  -1.501   1.264  -5.591 1.00 . A A .  41 LEU HD11 1 1 
       1  696 1 1 41 LEU HD12 H   0.208   1.079  -6.105 1.00 . A A .  41 LEU HD12 1 1 
       1  697 1 1 41 LEU HD13 H  -0.824  -0.048  -6.809 1.00 . A A .  41 LEU HD13 1 1 
       1  698 1 1 41 LEU HD21 H   0.706   2.146  -8.421 1.00 . A A .  41 LEU HD21 1 1 
       1  699 1 1 41 LEU HD22 H  -0.649   2.140  -9.592 1.00 . A A .  41 LEU HD22 1 1 
       1  700 1 1 41 LEU HD23 H  -0.175   0.625  -8.811 1.00 . A A .  41 LEU HD23 1 1 
       1  701 1 1 41 LEU HG   H  -1.231   2.845  -6.999 1.00 . A A .  41 LEU HG   1 1 
       1  702 1 1 41 LEU N    N  -2.997   4.263  -8.222 1.00 . A A .  41 LEU N    1 1 
       1  703 1 1 41 LEU O    O  -5.597   1.635  -8.553 1.00 . A A .  41 LEU O    1 1 
       1  704 1 1 42 GLY C    C  -8.061   3.025  -7.118 1.00 . A A .  42 GLY C    1 1 
       1  705 1 1 42 GLY CA   C  -7.281   3.888  -8.084 1.00 . A A .  42 GLY CA   1 1 
       1  706 1 1 42 GLY H    H  -5.415   4.627  -7.475 1.00 . A A .  42 GLY H    1 1 
       1  707 1 1 42 GLY HA2  H  -7.599   4.926  -7.986 1.00 . A A .  42 GLY HA2  1 1 
       1  708 1 1 42 GLY HA3  H  -7.548   3.629  -9.109 1.00 . A A .  42 GLY HA3  1 1 
       1  709 1 1 42 GLY N    N  -5.809   3.832  -7.959 1.00 . A A .  42 GLY N    1 1 
       1  710 1 1 42 GLY O    O  -9.202   2.615  -7.415 1.00 . A A .  42 GLY O    1 1 
       1  711 1 1 43 LEU C    C  -8.574   3.024  -3.665 1.00 . A A .  43 LEU C    1 1 
       1  712 1 1 43 LEU CA   C  -8.077   2.017  -4.737 1.00 . A A .  43 LEU CA   1 1 
       1  713 1 1 43 LEU CB   C  -7.018   0.925  -4.242 1.00 . A A .  43 LEU CB   1 1 
       1  714 1 1 43 LEU CD1  C  -5.759  -1.104  -4.368 1.00 . A A .  43 LEU CD1  1 1 
       1  715 1 1 43 LEU CD2  C  -7.319  -0.665  -6.124 1.00 . A A .  43 LEU CD2  1 1 
       1  716 1 1 43 LEU CG   C  -6.342  -0.039  -5.161 1.00 . A A .  43 LEU CG   1 1 
       1  717 1 1 43 LEU H    H  -6.628   3.248  -5.765 1.00 . A A .  43 LEU H    1 1 
       1  718 1 1 43 LEU HA   H  -8.960   1.537  -5.159 1.00 . A A .  43 LEU HA   1 1 
       1  719 1 1 43 LEU HB2  H  -6.260   1.535  -3.751 1.00 . A A .  43 LEU HB2  1 1 
       1  720 1 1 43 LEU HB3  H  -7.421   0.360  -3.401 1.00 . A A .  43 LEU HB3  1 1 
       1  721 1 1 43 LEU HD11 H  -5.078  -1.620  -5.045 1.00 . A A .  43 LEU HD11 1 1 
       1  722 1 1 43 LEU HD12 H  -6.501  -1.856  -4.103 1.00 . A A .  43 LEU HD12 1 1 
       1  723 1 1 43 LEU HD13 H  -5.295  -0.595  -3.523 1.00 . A A .  43 LEU HD13 1 1 
       1  724 1 1 43 LEU HD21 H  -8.014  -1.233  -5.504 1.00 . A A .  43 LEU HD21 1 1 
       1  725 1 1 43 LEU HD22 H  -6.741  -1.399  -6.683 1.00 . A A .  43 LEU HD22 1 1 
       1  726 1 1 43 LEU HD23 H  -7.776   0.158  -6.674 1.00 . A A .  43 LEU HD23 1 1 
       1  727 1 1 43 LEU HG   H  -5.602   0.582  -5.666 1.00 . A A .  43 LEU HG   1 1 
       1  728 1 1 43 LEU N    N  -7.524   2.801  -5.901 1.00 . A A .  43 LEU N    1 1 
       1  729 1 1 43 LEU O    O  -8.059   4.177  -3.652 1.00 . A A .  43 LEU O    1 1 
       1  730 1 1 44 ASN C    C  -8.791   3.121  -0.479 1.00 . A A .  44 ASN C    1 1 
       1  731 1 1 44 ASN CA   C  -9.831   3.241  -1.632 1.00 . A A .  44 ASN CA   1 1 
       1  732 1 1 44 ASN CB   C -11.246   2.910  -1.276 1.00 . A A .  44 ASN CB   1 1 
       1  733 1 1 44 ASN CG   C -11.515   1.548  -0.704 1.00 . A A .  44 ASN CG   1 1 
       1  734 1 1 44 ASN H    H  -9.734   1.592  -2.966 1.00 . A A .  44 ASN H    1 1 
       1  735 1 1 44 ASN HA   H  -9.892   4.288  -1.930 1.00 . A A .  44 ASN HA   1 1 
       1  736 1 1 44 ASN HB2  H -11.663   3.705  -0.659 1.00 . A A .  44 ASN HB2  1 1 
       1  737 1 1 44 ASN HB3  H -11.896   2.855  -2.150 1.00 . A A .  44 ASN HB3  1 1 
       1  738 1 1 44 ASN HD21 H -13.460   1.777  -0.849 1.00 . A A .  44 ASN HD21 1 1 
       1  739 1 1 44 ASN HD22 H -12.966   0.325  -0.136 1.00 . A A .  44 ASN HD22 1 1 
       1  740 1 1 44 ASN N    N  -9.348   2.502  -2.761 1.00 . A A .  44 ASN N    1 1 
       1  741 1 1 44 ASN ND2  N -12.709   1.116  -0.709 1.00 . A A .  44 ASN ND2  1 1 
       1  742 1 1 44 ASN O    O  -7.962   2.176  -0.479 1.00 . A A .  44 ASN O    1 1 
       1  743 1 1 44 ASN OD1  O -10.600   0.923  -0.217 1.00 . A A .  44 ASN OD1  1 1 
       1  744 1 1 45 GLU C    C  -8.116   2.833   2.593 1.00 . A A .  45 GLU C    1 1 
       1  745 1 1 45 GLU CA   C  -7.973   4.055   1.653 1.00 . A A .  45 GLU CA   1 1 
       1  746 1 1 45 GLU CB   C  -8.273   5.279   2.449 1.00 . A A .  45 GLU CB   1 1 
       1  747 1 1 45 GLU CD   C  -9.623   7.125   1.239 1.00 . A A .  45 GLU CD   1 1 
       1  748 1 1 45 GLU CG   C  -8.221   6.654   1.711 1.00 . A A .  45 GLU CG   1 1 
       1  749 1 1 45 GLU H    H  -9.421   4.831   0.312 1.00 . A A .  45 GLU H    1 1 
       1  750 1 1 45 GLU HA   H  -6.933   4.249   1.393 1.00 . A A .  45 GLU HA   1 1 
       1  751 1 1 45 GLU HB2  H  -9.215   5.202   2.991 1.00 . A A .  45 GLU HB2  1 1 
       1  752 1 1 45 GLU HB3  H  -7.506   5.320   3.222 1.00 . A A .  45 GLU HB3  1 1 
       1  753 1 1 45 GLU HG2  H  -7.796   7.446   2.330 1.00 . A A .  45 GLU HG2  1 1 
       1  754 1 1 45 GLU HG3  H  -7.685   6.495   0.776 1.00 . A A .  45 GLU HG3  1 1 
       1  755 1 1 45 GLU N    N  -8.800   4.048   0.458 1.00 . A A .  45 GLU N    1 1 
       1  756 1 1 45 GLU O    O  -7.153   2.268   3.114 1.00 . A A .  45 GLU O    1 1 
       1  757 1 1 45 GLU OE1  O -10.075   8.248   1.648 1.00 . A A .  45 GLU OE1  1 1 
       1  758 1 1 45 GLU OE2  O -10.357   6.409   0.533 1.00 . A A .  45 GLU OE2  1 1 
       1  759 1 1 46 ALA C    C  -8.787  -0.110   3.041 1.00 . A A .  46 ALA C    1 1 
       1  760 1 1 46 ALA CA   C  -9.655   1.084   3.511 1.00 . A A .  46 ALA CA   1 1 
       1  761 1 1 46 ALA CB   C -11.154   0.713   3.574 1.00 . A A .  46 ALA CB   1 1 
       1  762 1 1 46 ALA H    H -10.116   2.734   2.271 1.00 . A A .  46 ALA H    1 1 
       1  763 1 1 46 ALA HA   H  -9.321   1.114   4.549 1.00 . A A .  46 ALA HA   1 1 
       1  764 1 1 46 ALA HB1  H -11.771   1.536   3.933 1.00 . A A .  46 ALA HB1  1 1 
       1  765 1 1 46 ALA HB2  H -11.581   0.515   2.590 1.00 . A A .  46 ALA HB2  1 1 
       1  766 1 1 46 ALA HB3  H -11.329  -0.143   4.226 1.00 . A A .  46 ALA HB3  1 1 
       1  767 1 1 46 ALA N    N  -9.372   2.282   2.782 1.00 . A A .  46 ALA N    1 1 
       1  768 1 1 46 ALA O    O  -8.100  -0.772   3.820 1.00 . A A .  46 ALA O    1 1 
       1  769 1 1 47 GLN C    C  -6.499  -1.271   1.146 1.00 . A A .  47 GLN C    1 1 
       1  770 1 1 47 GLN CA   C  -8.017  -1.404   0.982 1.00 . A A .  47 GLN CA   1 1 
       1  771 1 1 47 GLN CB   C  -8.354  -1.388  -0.462 1.00 . A A .  47 GLN CB   1 1 
       1  772 1 1 47 GLN CD   C  -9.907  -3.354  -1.106 1.00 . A A .  47 GLN CD   1 1 
       1  773 1 1 47 GLN CG   C  -9.826  -1.834  -0.849 1.00 . A A .  47 GLN CG   1 1 
       1  774 1 1 47 GLN H    H  -9.332   0.261   1.153 1.00 . A A .  47 GLN H    1 1 
       1  775 1 1 47 GLN HA   H  -8.356  -2.347   1.411 1.00 . A A .  47 GLN HA   1 1 
       1  776 1 1 47 GLN HB2  H  -8.187  -0.349  -0.743 1.00 . A A .  47 GLN HB2  1 1 
       1  777 1 1 47 GLN HB3  H  -7.611  -2.029  -0.938 1.00 . A A .  47 GLN HB3  1 1 
       1  778 1 1 47 GLN HE21 H -10.686  -2.893  -2.846 1.00 . A A .  47 GLN HE21 1 1 
       1  779 1 1 47 GLN HE22 H -10.149  -4.549  -2.666 1.00 . A A .  47 GLN HE22 1 1 
       1  780 1 1 47 GLN HG2  H -10.549  -1.595  -0.069 1.00 . A A .  47 GLN HG2  1 1 
       1  781 1 1 47 GLN HG3  H -10.212  -1.318  -1.728 1.00 . A A .  47 GLN HG3  1 1 
       1  782 1 1 47 GLN N    N  -8.744  -0.337   1.715 1.00 . A A .  47 GLN N    1 1 
       1  783 1 1 47 GLN NE2  N -10.241  -3.614  -2.296 1.00 . A A .  47 GLN NE2  1 1 
       1  784 1 1 47 GLN O    O  -5.775  -2.263   1.388 1.00 . A A .  47 GLN O    1 1 
       1  785 1 1 47 GLN OE1  O  -9.371  -4.265  -0.487 1.00 . A A .  47 GLN OE1  1 1 
       1  786 1 1 48 ILE C    C  -4.115   0.042   2.665 1.00 . A A .  48 ILE C    1 1 
       1  787 1 1 48 ILE CA   C  -4.561   0.247   1.237 1.00 . A A .  48 ILE CA   1 1 
       1  788 1 1 48 ILE CB   C  -4.229   1.639   0.631 1.00 . A A .  48 ILE CB   1 1 
       1  789 1 1 48 ILE CD1  C  -4.698   3.088  -1.472 1.00 . A A .  48 ILE CD1  1 1 
       1  790 1 1 48 ILE CG1  C  -4.571   1.675  -0.931 1.00 . A A .  48 ILE CG1  1 1 
       1  791 1 1 48 ILE CG2  C  -2.736   2.018   0.712 1.00 . A A .  48 ILE CG2  1 1 
       1  792 1 1 48 ILE H    H  -6.578   0.763   1.149 1.00 . A A .  48 ILE H    1 1 
       1  793 1 1 48 ILE HA   H  -4.098  -0.535   0.636 1.00 . A A .  48 ILE HA   1 1 
       1  794 1 1 48 ILE HB   H  -4.815   2.374   1.183 1.00 . A A .  48 ILE HB   1 1 
       1  795 1 1 48 ILE HD11 H  -3.989   3.839  -1.125 1.00 . A A .  48 ILE HD11 1 1 
       1  796 1 1 48 ILE HD12 H  -4.650   3.015  -2.558 1.00 . A A .  48 ILE HD12 1 1 
       1  797 1 1 48 ILE HD13 H  -5.614   3.527  -1.075 1.00 . A A .  48 ILE HD13 1 1 
       1  798 1 1 48 ILE HG12 H  -3.834   1.142  -1.531 1.00 . A A .  48 ILE HG12 1 1 
       1  799 1 1 48 ILE HG13 H  -5.499   1.152  -1.158 1.00 . A A .  48 ILE HG13 1 1 
       1  800 1 1 48 ILE HG21 H  -2.333   1.835   1.708 1.00 . A A .  48 ILE HG21 1 1 
       1  801 1 1 48 ILE HG22 H  -2.276   1.346  -0.012 1.00 . A A .  48 ILE HG22 1 1 
       1  802 1 1 48 ILE HG23 H  -2.456   3.045   0.474 1.00 . A A .  48 ILE HG23 1 1 
       1  803 1 1 48 ILE N    N  -5.967  -0.038   1.195 1.00 . A A .  48 ILE N    1 1 
       1  804 1 1 48 ILE O    O  -3.039  -0.431   2.933 1.00 . A A .  48 ILE O    1 1 
       1  805 1 1 49 LYS C    C  -4.330  -1.109   5.307 1.00 . A A .  49 LYS C    1 1 
       1  806 1 1 49 LYS CA   C  -4.513   0.452   5.061 1.00 . A A .  49 LYS CA   1 1 
       1  807 1 1 49 LYS CB   C  -5.521   1.101   5.953 1.00 . A A .  49 LYS CB   1 1 
       1  808 1 1 49 LYS CD   C  -5.783   2.258   8.252 1.00 . A A .  49 LYS CD   1 1 
       1  809 1 1 49 LYS CE   C  -5.295   3.306   9.193 1.00 . A A .  49 LYS CE   1 1 
       1  810 1 1 49 LYS CG   C  -4.758   1.789   7.143 1.00 . A A .  49 LYS CG   1 1 
       1  811 1 1 49 LYS H    H  -5.801   0.938   3.500 1.00 . A A .  49 LYS H    1 1 
       1  812 1 1 49 LYS HA   H  -3.587   0.977   5.291 1.00 . A A .  49 LYS HA   1 1 
       1  813 1 1 49 LYS HB2  H  -6.078   1.880   5.432 1.00 . A A .  49 LYS HB2  1 1 
       1  814 1 1 49 LYS HB3  H  -6.365   0.465   6.220 1.00 . A A .  49 LYS HB3  1 1 
       1  815 1 1 49 LYS HD2  H  -6.637   2.775   7.813 1.00 . A A .  49 LYS HD2  1 1 
       1  816 1 1 49 LYS HD3  H  -6.197   1.421   8.815 1.00 . A A .  49 LYS HD3  1 1 
       1  817 1 1 49 LYS HE2  H  -4.351   3.024   9.658 1.00 . A A .  49 LYS HE2  1 1 
       1  818 1 1 49 LYS HE3  H  -5.320   4.298   8.744 1.00 . A A .  49 LYS HE3  1 1 
       1  819 1 1 49 LYS HG2  H  -4.090   1.107   7.668 1.00 . A A .  49 LYS HG2  1 1 
       1  820 1 1 49 LYS HG3  H  -4.158   2.618   6.770 1.00 . A A .  49 LYS HG3  1 1 
       1  821 1 1 49 LYS HZ1  H  -6.220   2.587  10.922 1.00 . A A .  49 LYS HZ1  1 1 
       1  822 1 1 49 LYS HZ2  H  -7.133   3.402   9.883 1.00 . A A .  49 LYS HZ2  1 1 
       1  823 1 1 49 LYS HZ3  H  -6.144   4.282  10.786 1.00 . A A .  49 LYS HZ3  1 1 
       1  824 1 1 49 LYS N    N  -4.889   0.539   3.672 1.00 . A A .  49 LYS N    1 1 
       1  825 1 1 49 LYS NZ   N  -6.221   3.392  10.314 1.00 . A A .  49 LYS NZ   1 1 
       1  826 1 1 49 LYS O    O  -3.325  -1.548   5.811 1.00 . A A .  49 LYS O    1 1 
       1  827 1 1 50 ILE C    C  -4.316  -4.086   4.597 1.00 . A A .  50 ILE C    1 1 
       1  828 1 1 50 ILE CA   C  -5.411  -3.359   5.273 1.00 . A A .  50 ILE CA   1 1 
       1  829 1 1 50 ILE CB   C  -6.890  -3.959   5.066 1.00 . A A .  50 ILE CB   1 1 
       1  830 1 1 50 ILE CD1  C  -9.387  -3.494   5.461 1.00 . A A .  50 ILE CD1  1 1 
       1  831 1 1 50 ILE CG1  C  -7.927  -3.287   5.945 1.00 . A A .  50 ILE CG1  1 1 
       1  832 1 1 50 ILE CG2  C  -6.916  -5.459   5.353 1.00 . A A .  50 ILE CG2  1 1 
       1  833 1 1 50 ILE H    H  -6.175  -1.515   4.533 1.00 . A A .  50 ILE H    1 1 
       1  834 1 1 50 ILE HA   H  -5.110  -3.533   6.306 1.00 . A A .  50 ILE HA   1 1 
       1  835 1 1 50 ILE HB   H  -7.220  -3.956   4.028 1.00 . A A .  50 ILE HB   1 1 
       1  836 1 1 50 ILE HD11 H  -9.673  -2.998   4.533 1.00 . A A .  50 ILE HD11 1 1 
       1  837 1 1 50 ILE HD12 H  -9.605  -4.545   5.266 1.00 . A A .  50 ILE HD12 1 1 
       1  838 1 1 50 ILE HD13 H -10.030  -3.056   6.225 1.00 . A A .  50 ILE HD13 1 1 
       1  839 1 1 50 ILE HG12 H  -7.807  -3.635   6.971 1.00 . A A .  50 ILE HG12 1 1 
       1  840 1 1 50 ILE HG13 H  -7.743  -2.213   5.957 1.00 . A A .  50 ILE HG13 1 1 
       1  841 1 1 50 ILE HG21 H  -6.691  -5.512   6.418 1.00 . A A .  50 ILE HG21 1 1 
       1  842 1 1 50 ILE HG22 H  -7.905  -5.915   5.402 1.00 . A A .  50 ILE HG22 1 1 
       1  843 1 1 50 ILE HG23 H  -6.282  -6.086   4.726 1.00 . A A .  50 ILE HG23 1 1 
       1  844 1 1 50 ILE N    N  -5.367  -1.916   4.988 1.00 . A A .  50 ILE N    1 1 
       1  845 1 1 50 ILE O    O  -3.685  -4.887   5.237 1.00 . A A .  50 ILE O    1 1 
       1  846 1 1 51 TRP C    C  -1.576  -4.131   3.321 1.00 . A A .  51 TRP C    1 1 
       1  847 1 1 51 TRP CA   C  -2.928  -4.353   2.595 1.00 . A A .  51 TRP CA   1 1 
       1  848 1 1 51 TRP CB   C  -2.846  -3.787   1.177 1.00 . A A .  51 TRP CB   1 1 
       1  849 1 1 51 TRP CD1  C  -2.122  -5.868  -0.227 1.00 . A A .  51 TRP CD1  1 1 
       1  850 1 1 51 TRP CD2  C  -0.400  -4.513   0.178 1.00 . A A .  51 TRP CD2  1 1 
       1  851 1 1 51 TRP CE2  C   0.083  -5.615  -0.580 1.00 . A A .  51 TRP CE2  1 1 
       1  852 1 1 51 TRP CE3  C   0.522  -3.488   0.517 1.00 . A A .  51 TRP CE3  1 1 
       1  853 1 1 51 TRP CG   C  -1.844  -4.659   0.372 1.00 . A A .  51 TRP CG   1 1 
       1  854 1 1 51 TRP CH2  C   2.368  -4.709  -0.505 1.00 . A A .  51 TRP CH2  1 1 
       1  855 1 1 51 TRP CZ2  C   1.477  -5.763  -0.817 1.00 . A A .  51 TRP CZ2  1 1 
       1  856 1 1 51 TRP CZ3  C   1.843  -3.552   0.154 1.00 . A A .  51 TRP CZ3  1 1 
       1  857 1 1 51 TRP H    H  -4.713  -3.222   2.830 1.00 . A A .  51 TRP H    1 1 
       1  858 1 1 51 TRP HA   H  -3.155  -5.398   2.382 1.00 . A A .  51 TRP HA   1 1 
       1  859 1 1 51 TRP HB2  H  -3.814  -3.846   0.682 1.00 . A A .  51 TRP HB2  1 1 
       1  860 1 1 51 TRP HB3  H  -2.587  -2.728   1.172 1.00 . A A .  51 TRP HB3  1 1 
       1  861 1 1 51 TRP HD1  H  -3.091  -6.342  -0.269 1.00 . A A .  51 TRP HD1  1 1 
       1  862 1 1 51 TRP HE1  H  -0.952  -7.308  -1.277 1.00 . A A .  51 TRP HE1  1 1 
       1  863 1 1 51 TRP HE3  H   0.276  -2.541   0.975 1.00 . A A .  51 TRP HE3  1 1 
       1  864 1 1 51 TRP HH2  H   3.399  -4.678  -0.827 1.00 . A A .  51 TRP HH2  1 1 
       1  865 1 1 51 TRP HZ2  H   1.781  -6.613  -1.411 1.00 . A A .  51 TRP HZ2  1 1 
       1  866 1 1 51 TRP HZ3  H   2.413  -2.707   0.509 1.00 . A A .  51 TRP HZ3  1 1 
       1  867 1 1 51 TRP N    N  -4.016  -3.774   3.311 1.00 . A A .  51 TRP N    1 1 
       1  868 1 1 51 TRP NE1  N  -0.987  -6.418  -0.803 1.00 . A A .  51 TRP NE1  1 1 
       1  869 1 1 51 TRP O    O  -0.835  -5.071   3.432 1.00 . A A .  51 TRP O    1 1 
       1  870 1 1 52 PHE C    C  -0.099  -3.157   6.015 1.00 . A A .  52 PHE C    1 1 
       1  871 1 1 52 PHE CA   C  -0.083  -2.575   4.572 1.00 . A A .  52 PHE CA   1 1 
       1  872 1 1 52 PHE CB   C   0.136  -1.077   4.588 1.00 . A A .  52 PHE CB   1 1 
       1  873 1 1 52 PHE CD1  C   2.278  -0.118   3.832 1.00 . A A .  52 PHE CD1  1 1 
       1  874 1 1 52 PHE CD2  C   0.478  -0.151   2.226 1.00 . A A .  52 PHE CD2  1 1 
       1  875 1 1 52 PHE CE1  C   3.120   0.440   2.839 1.00 . A A .  52 PHE CE1  1 1 
       1  876 1 1 52 PHE CE2  C   1.351   0.250   1.167 1.00 . A A .  52 PHE CE2  1 1 
       1  877 1 1 52 PHE CG   C   0.930  -0.309   3.552 1.00 . A A .  52 PHE CG   1 1 
       1  878 1 1 52 PHE CZ   C   2.691   0.569   1.536 1.00 . A A .  52 PHE CZ   1 1 
       1  879 1 1 52 PHE H    H  -1.922  -2.137   3.567 1.00 . A A .  52 PHE H    1 1 
       1  880 1 1 52 PHE HA   H   0.772  -3.018   4.063 1.00 . A A .  52 PHE HA   1 1 
       1  881 1 1 52 PHE HB2  H  -0.829  -0.577   4.676 1.00 . A A .  52 PHE HB2  1 1 
       1  882 1 1 52 PHE HB3  H   0.690  -0.896   5.509 1.00 . A A .  52 PHE HB3  1 1 
       1  883 1 1 52 PHE HD1  H   2.728  -0.296   4.797 1.00 . A A .  52 PHE HD1  1 1 
       1  884 1 1 52 PHE HD2  H  -0.530  -0.413   1.944 1.00 . A A .  52 PHE HD2  1 1 
       1  885 1 1 52 PHE HE1  H   4.154   0.679   3.042 1.00 . A A .  52 PHE HE1  1 1 
       1  886 1 1 52 PHE HE2  H   0.978   0.526   0.191 1.00 . A A .  52 PHE HE2  1 1 
       1  887 1 1 52 PHE HZ   H   3.417   0.911   0.813 1.00 . A A .  52 PHE HZ   1 1 
       1  888 1 1 52 PHE N    N  -1.274  -2.872   3.808 1.00 . A A .  52 PHE N    1 1 
       1  889 1 1 52 PHE O    O   0.928  -3.504   6.601 1.00 . A A .  52 PHE O    1 1 
       1  890 1 1 53 GLN C    C  -1.048  -5.600   7.812 1.00 . A A .  53 GLN C    1 1 
       1  891 1 1 53 GLN CA   C  -1.459  -4.097   7.882 1.00 . A A .  53 GLN CA   1 1 
       1  892 1 1 53 GLN CB   C  -2.926  -4.026   8.420 1.00 . A A .  53 GLN CB   1 1 
       1  893 1 1 53 GLN CD   C  -4.413  -2.025   9.297 1.00 . A A .  53 GLN CD   1 1 
       1  894 1 1 53 GLN CG   C  -3.198  -2.923   9.480 1.00 . A A .  53 GLN CG   1 1 
       1  895 1 1 53 GLN H    H  -2.154  -3.102   6.059 1.00 . A A .  53 GLN H    1 1 
       1  896 1 1 53 GLN HA   H  -0.885  -3.635   8.685 1.00 . A A .  53 GLN HA   1 1 
       1  897 1 1 53 GLN HB2  H  -3.515  -4.060   7.503 1.00 . A A .  53 GLN HB2  1 1 
       1  898 1 1 53 GLN HB3  H  -3.161  -4.995   8.861 1.00 . A A .  53 GLN HB3  1 1 
       1  899 1 1 53 GLN HE21 H  -5.392  -2.864  10.870 1.00 . A A .  53 GLN HE21 1 1 
       1  900 1 1 53 GLN HE22 H  -6.250  -1.765   9.895 1.00 . A A .  53 GLN HE22 1 1 
       1  901 1 1 53 GLN HG2  H  -3.297  -3.421  10.444 1.00 . A A .  53 GLN HG2  1 1 
       1  902 1 1 53 GLN HG3  H  -2.324  -2.275   9.413 1.00 . A A .  53 GLN HG3  1 1 
       1  903 1 1 53 GLN N    N  -1.333  -3.405   6.565 1.00 . A A .  53 GLN N    1 1 
       1  904 1 1 53 GLN NE2  N  -5.352  -2.133  10.174 1.00 . A A .  53 GLN NE2  1 1 
       1  905 1 1 53 GLN O    O  -0.113  -5.993   8.448 1.00 . A A .  53 GLN O    1 1 
       1  906 1 1 53 GLN OE1  O  -4.680  -1.369   8.298 1.00 . A A .  53 GLN OE1  1 1 
       1  907 1 1 54 ASN C    C  -0.068  -8.192   6.086 1.00 . A A .  54 ASN C    1 1 
       1  908 1 1 54 ASN CA   C  -1.383  -7.802   6.771 1.00 . A A .  54 ASN CA   1 1 
       1  909 1 1 54 ASN CB   C  -2.629  -8.366   6.073 1.00 . A A .  54 ASN CB   1 1 
       1  910 1 1 54 ASN CG   C  -3.810  -8.032   6.953 1.00 . A A .  54 ASN CG   1 1 
       1  911 1 1 54 ASN H    H  -2.325  -6.031   6.249 1.00 . A A .  54 ASN H    1 1 
       1  912 1 1 54 ASN HA   H  -1.232  -8.406   7.666 1.00 . A A .  54 ASN HA   1 1 
       1  913 1 1 54 ASN HB2  H  -2.783  -7.983   5.064 1.00 . A A .  54 ASN HB2  1 1 
       1  914 1 1 54 ASN HB3  H  -2.529  -9.435   5.890 1.00 . A A .  54 ASN HB3  1 1 
       1  915 1 1 54 ASN HD21 H  -4.810  -6.976   5.447 1.00 . A A .  54 ASN HD21 1 1 
       1  916 1 1 54 ASN HD22 H  -5.670  -7.331   6.929 1.00 . A A .  54 ASN HD22 1 1 
       1  917 1 1 54 ASN N    N  -1.580  -6.356   6.848 1.00 . A A .  54 ASN N    1 1 
       1  918 1 1 54 ASN ND2  N  -4.807  -7.297   6.405 1.00 . A A .  54 ASN ND2  1 1 
       1  919 1 1 54 ASN O    O   0.425  -9.304   6.466 1.00 . A A .  54 ASN O    1 1 
       1  920 1 1 54 ASN OD1  O  -3.978  -8.487   8.106 1.00 . A A .  54 ASN OD1  1 1 
       1  921 1 1 55 GLU C    C   2.936  -7.717   5.745 1.00 . A A .  55 GLU C    1 1 
       1  922 1 1 55 GLU CA   C   1.924  -7.647   4.616 1.00 . A A .  55 GLU CA   1 1 
       1  923 1 1 55 GLU CB   C   2.320  -6.549   3.580 1.00 . A A .  55 GLU CB   1 1 
       1  924 1 1 55 GLU CD   C   3.085  -8.042   1.714 1.00 . A A .  55 GLU CD   1 1 
       1  925 1 1 55 GLU CG   C   3.489  -6.848   2.569 1.00 . A A .  55 GLU CG   1 1 
       1  926 1 1 55 GLU H    H   0.123  -6.485   4.912 1.00 . A A .  55 GLU H    1 1 
       1  927 1 1 55 GLU HA   H   1.985  -8.656   4.209 1.00 . A A .  55 GLU HA   1 1 
       1  928 1 1 55 GLU HB2  H   1.462  -6.395   2.925 1.00 . A A .  55 GLU HB2  1 1 
       1  929 1 1 55 GLU HB3  H   2.616  -5.679   4.166 1.00 . A A .  55 GLU HB3  1 1 
       1  930 1 1 55 GLU HG2  H   3.625  -5.986   1.916 1.00 . A A .  55 GLU HG2  1 1 
       1  931 1 1 55 GLU HG3  H   4.448  -6.928   3.083 1.00 . A A .  55 GLU HG3  1 1 
       1  932 1 1 55 GLU N    N   0.524  -7.381   5.147 1.00 . A A .  55 GLU N    1 1 
       1  933 1 1 55 GLU O    O   3.687  -8.693   5.836 1.00 . A A .  55 GLU O    1 1 
       1  934 1 1 55 GLU OE1  O   3.801  -8.269   0.703 1.00 . A A .  55 GLU OE1  1 1 
       1  935 1 1 55 GLU OE2  O   2.011  -8.642   1.857 1.00 . A A .  55 GLU OE2  1 1 
       1  936 1 1 56 ARG C    C   3.502  -8.470   8.627 1.00 . A A .  56 ARG C    1 1 
       1  937 1 1 56 ARG CA   C   3.654  -7.084   8.039 1.00 . A A .  56 ARG CA   1 1 
       1  938 1 1 56 ARG CB   C   3.344  -6.044   9.112 1.00 . A A .  56 ARG CB   1 1 
       1  939 1 1 56 ARG CD   C   3.589  -3.578  10.093 1.00 . A A .  56 ARG CD   1 1 
       1  940 1 1 56 ARG CG   C   3.769  -4.542   8.925 1.00 . A A .  56 ARG CG   1 1 
       1  941 1 1 56 ARG CZ   C   3.923  -4.263  12.497 1.00 . A A .  56 ARG CZ   1 1 
       1  942 1 1 56 ARG H    H   2.055  -6.255   6.904 1.00 . A A .  56 ARG H    1 1 
       1  943 1 1 56 ARG HA   H   4.702  -7.030   7.745 1.00 . A A .  56 ARG HA   1 1 
       1  944 1 1 56 ARG HB2  H   2.286  -6.193   9.327 1.00 . A A .  56 ARG HB2  1 1 
       1  945 1 1 56 ARG HB3  H   3.945  -6.360   9.966 1.00 . A A .  56 ARG HB3  1 1 
       1  946 1 1 56 ARG HD2  H   3.917  -2.546   9.976 1.00 . A A .  56 ARG HD2  1 1 
       1  947 1 1 56 ARG HD3  H   2.538  -3.516  10.378 1.00 . A A .  56 ARG HD3  1 1 
       1  948 1 1 56 ARG HE   H   5.367  -3.813  11.214 1.00 . A A .  56 ARG HE   1 1 
       1  949 1 1 56 ARG HG2  H   4.839  -4.592   8.722 1.00 . A A .  56 ARG HG2  1 1 
       1  950 1 1 56 ARG HG3  H   3.264  -4.065   8.085 1.00 . A A .  56 ARG HG3  1 1 
       1  951 1 1 56 ARG HH11 H   1.929  -4.023  12.183 1.00 . A A .  56 ARG HH11 1 1 
       1  952 1 1 56 ARG HH12 H   2.432  -4.469  13.781 1.00 . A A .  56 ARG HH12 1 1 
       1  953 1 1 56 ARG HH21 H   5.790  -4.780  13.295 1.00 . A A .  56 ARG HH21 1 1 
       1  954 1 1 56 ARG HH22 H   4.451  -4.595  14.316 1.00 . A A .  56 ARG HH22 1 1 
       1  955 1 1 56 ARG N    N   2.805  -6.929   6.831 1.00 . A A .  56 ARG N    1 1 
       1  956 1 1 56 ARG NE   N   4.377  -4.008  11.262 1.00 . A A .  56 ARG NE   1 1 
       1  957 1 1 56 ARG NH1  N   2.630  -4.419  12.792 1.00 . A A .  56 ARG NH1  1 1 
       1  958 1 1 56 ARG NH2  N   4.817  -4.527  13.377 1.00 . A A .  56 ARG NH2  1 1 
       1  959 1 1 56 ARG O    O   4.527  -9.126   8.824 1.00 . A A .  56 ARG O    1 1 
       1  960 1 1 57 ALA C    C   2.156 -11.385   8.768 1.00 . A A .  57 ALA C    1 1 
       1  961 1 1 57 ALA CA   C   1.863 -10.077   9.536 1.00 . A A .  57 ALA CA   1 1 
       1  962 1 1 57 ALA CB   C   0.365  -9.907   9.894 1.00 . A A .  57 ALA CB   1 1 
       1  963 1 1 57 ALA H    H   1.537  -8.440   8.216 1.00 . A A .  57 ALA H    1 1 
       1  964 1 1 57 ALA HA   H   2.489 -10.024  10.427 1.00 . A A .  57 ALA HA   1 1 
       1  965 1 1 57 ALA HB1  H  -0.375  -9.990   9.097 1.00 . A A .  57 ALA HB1  1 1 
       1  966 1 1 57 ALA HB2  H   0.100 -10.577  10.711 1.00 . A A .  57 ALA HB2  1 1 
       1  967 1 1 57 ALA HB3  H   0.272  -8.921  10.349 1.00 . A A .  57 ALA HB3  1 1 
       1  968 1 1 57 ALA N    N   2.241  -8.880   8.792 1.00 . A A .  57 ALA N    1 1 
       1  969 1 1 57 ALA O    O   1.938 -12.490   9.321 1.00 . A A .  57 ALA O    1 1 
       1  970 1 1 58 LYS C    C   4.614 -12.644   6.933 1.00 . A A .  58 LYS C    1 1 
       1  971 1 1 58 LYS CA   C   3.152 -12.516   6.775 1.00 . A A .  58 LYS CA   1 1 
       1  972 1 1 58 LYS CB   C   2.677 -12.374   5.292 1.00 . A A .  58 LYS CB   1 1 
       1  973 1 1 58 LYS CD   C   0.586 -12.169   3.756 1.00 . A A .  58 LYS CD   1 1 
       1  974 1 1 58 LYS CE   C  -0.913 -11.922   3.783 1.00 . A A .  58 LYS CE   1 1 
       1  975 1 1 58 LYS CG   C   1.100 -12.594   5.179 1.00 . A A .  58 LYS CG   1 1 
       1  976 1 1 58 LYS H    H   2.741 -10.450   7.027 1.00 . A A .  58 LYS H    1 1 
       1  977 1 1 58 LYS HA   H   2.794 -13.455   7.198 1.00 . A A .  58 LYS HA   1 1 
       1  978 1 1 58 LYS HB2  H   3.138 -11.458   4.922 1.00 . A A .  58 LYS HB2  1 1 
       1  979 1 1 58 LYS HB3  H   3.075 -13.203   4.708 1.00 . A A .  58 LYS HB3  1 1 
       1  980 1 1 58 LYS HD2  H   1.100 -11.259   3.448 1.00 . A A .  58 LYS HD2  1 1 
       1  981 1 1 58 LYS HD3  H   0.757 -12.959   3.024 1.00 . A A .  58 LYS HD3  1 1 
       1  982 1 1 58 LYS HE2  H  -1.274 -11.399   4.669 1.00 . A A .  58 LYS HE2  1 1 
       1  983 1 1 58 LYS HE3  H  -1.191 -11.237   2.983 1.00 . A A .  58 LYS HE3  1 1 
       1  984 1 1 58 LYS HG2  H   0.737 -13.611   5.324 1.00 . A A .  58 LYS HG2  1 1 
       1  985 1 1 58 LYS HG3  H   0.511 -11.893   5.771 1.00 . A A .  58 LYS HG3  1 1 
       1  986 1 1 58 LYS HZ1  H  -2.692 -13.007   3.672 1.00 . A A .  58 LYS HZ1  1 1 
       1  987 1 1 58 LYS HZ2  H  -1.656 -13.722   4.573 1.00 . A A .  58 LYS HZ2  1 1 
       1  988 1 1 58 LYS HZ3  H  -1.619 -13.822   2.911 1.00 . A A .  58 LYS HZ3  1 1 
       1  989 1 1 58 LYS N    N   2.679 -11.331   7.518 1.00 . A A .  58 LYS N    1 1 
       1  990 1 1 58 LYS NZ   N  -1.702 -13.205   3.707 1.00 . A A .  58 LYS NZ   1 1 
       1  991 1 1 58 LYS O    O   5.113 -13.717   6.669 1.00 . A A .  58 LYS O    1 1 
       1  992 1 1 59 ILE C    C   7.177 -11.259   8.703 1.00 . A A .  59 ILE C    1 1 
       1  993 1 1 59 ILE CA   C   6.775 -11.462   7.257 1.00 . A A .  59 ILE CA   1 1 
       1  994 1 1 59 ILE CB   C   7.303 -10.419   6.217 1.00 . A A .  59 ILE CB   1 1 
       1  995 1 1 59 ILE CD1  C   7.533  -9.530   3.656 1.00 . A A .  59 ILE CD1  1 1 
       1  996 1 1 59 ILE CG1  C   6.816 -10.456   4.737 1.00 . A A .  59 ILE CG1  1 1 
       1  997 1 1 59 ILE CG2  C   8.863 -10.436   6.250 1.00 . A A .  59 ILE CG2  1 1 
       1  998 1 1 59 ILE H    H   4.839 -10.707   7.152 1.00 . A A .  59 ILE H    1 1 
       1  999 1 1 59 ILE HA   H   7.292 -12.408   7.100 1.00 . A A .  59 ILE HA   1 1 
       1 1000 1 1 59 ILE HB   H   6.927  -9.479   6.622 1.00 . A A .  59 ILE HB   1 1 
       1 1001 1 1 59 ILE HD11 H   7.034  -9.316   2.711 1.00 . A A .  59 ILE HD11 1 1 
       1 1002 1 1 59 ILE HD12 H   7.704  -8.579   4.161 1.00 . A A .  59 ILE HD12 1 1 
       1 1003 1 1 59 ILE HD13 H   8.567  -9.832   3.491 1.00 . A A .  59 ILE HD13 1 1 
       1 1004 1 1 59 ILE HG12 H   6.863 -11.476   4.355 1.00 . A A .  59 ILE HG12 1 1 
       1 1005 1 1 59 ILE HG13 H   5.777 -10.127   4.758 1.00 . A A .  59 ILE HG13 1 1 
       1 1006 1 1 59 ILE HG21 H   9.228 -10.394   7.276 1.00 . A A .  59 ILE HG21 1 1 
       1 1007 1 1 59 ILE HG22 H   9.253 -11.358   5.820 1.00 . A A .  59 ILE HG22 1 1 
       1 1008 1 1 59 ILE HG23 H   9.400  -9.631   5.751 1.00 . A A .  59 ILE HG23 1 1 
       1 1009 1 1 59 ILE N    N   5.353 -11.576   7.178 1.00 . A A .  59 ILE N    1 1 
       1 1010 1 1 59 ILE O    O   7.186 -10.139   9.231 1.00 . A A .  59 ILE O    1 1 
       1 1011 1 1 60 LYS C    C   9.492 -12.271  10.990 1.00 . A A .  60 LYS C    1 1 
       1 1012 1 1 60 LYS CA   C   7.983 -12.369  10.798 1.00 . A A .  60 LYS CA   1 1 
       1 1013 1 1 60 LYS CB   C   7.471 -13.699  11.428 1.00 . A A .  60 LYS CB   1 1 
       1 1014 1 1 60 LYS CD   C   7.179 -15.082  13.609 1.00 . A A .  60 LYS CD   1 1 
       1 1015 1 1 60 LYS CE   C   7.607 -16.482  13.244 1.00 . A A .  60 LYS CE   1 1 
       1 1016 1 1 60 LYS CG   C   7.943 -14.014  12.881 1.00 . A A .  60 LYS CG   1 1 
       1 1017 1 1 60 LYS H    H   7.355 -13.222   8.981 1.00 . A A .  60 LYS H    1 1 
       1 1018 1 1 60 LYS HA   H   7.525 -11.512  11.290 1.00 . A A .  60 LYS HA   1 1 
       1 1019 1 1 60 LYS HB2  H   6.414 -13.486  11.589 1.00 . A A .  60 LYS HB2  1 1 
       1 1020 1 1 60 LYS HB3  H   7.565 -14.607  10.833 1.00 . A A .  60 LYS HB3  1 1 
       1 1021 1 1 60 LYS HD2  H   7.435 -14.988  14.665 1.00 . A A .  60 LYS HD2  1 1 
       1 1022 1 1 60 LYS HD3  H   6.119 -14.865  13.487 1.00 . A A .  60 LYS HD3  1 1 
       1 1023 1 1 60 LYS HE2  H   7.375 -16.736  12.210 1.00 . A A .  60 LYS HE2  1 1 
       1 1024 1 1 60 LYS HE3  H   8.672 -16.432  13.471 1.00 . A A .  60 LYS HE3  1 1 
       1 1025 1 1 60 LYS HG2  H   8.947 -14.422  12.767 1.00 . A A .  60 LYS HG2  1 1 
       1 1026 1 1 60 LYS HG3  H   8.025 -13.115  13.492 1.00 . A A .  60 LYS HG3  1 1 
       1 1027 1 1 60 LYS HZ1  H   5.969 -17.399  14.130 1.00 . A A .  60 LYS HZ1  1 1 
       1 1028 1 1 60 LYS HZ2  H   7.235 -17.244  15.068 1.00 . A A .  60 LYS HZ2  1 1 
       1 1029 1 1 60 LYS HZ3  H   7.302 -18.454  13.913 1.00 . A A .  60 LYS HZ3  1 1 
       1 1030 1 1 60 LYS N    N   7.515 -12.304   9.369 1.00 . A A .  60 LYS N    1 1 
       1 1031 1 1 60 LYS NZ   N   6.971 -17.525  14.134 1.00 . A A .  60 LYS NZ   1 1 
       1 1032 1 1 60 LYS O    O   9.876 -11.922  12.123 1.00 . A A .  60 LYS O    1 1 
       1 1033 1 1 61 LYS C    C  11.995 -10.838   9.199 1.00 . A A .  61 LYS C    1 1 
       1 1034 1 1 61 LYS CA   C  11.795 -12.170   9.982 1.00 . A A .  61 LYS CA   1 1 
       1 1035 1 1 61 LYS CB   C  12.608 -13.279   9.354 1.00 . A A .  61 LYS CB   1 1 
       1 1036 1 1 61 LYS CD   C  14.792 -14.312   8.716 1.00 . A A .  61 LYS CD   1 1 
       1 1037 1 1 61 LYS CE   C  16.017 -14.798   9.488 1.00 . A A .  61 LYS CE   1 1 
       1 1038 1 1 61 LYS CG   C  14.145 -13.135   9.402 1.00 . A A .  61 LYS CG   1 1 
       1 1039 1 1 61 LYS H    H   9.958 -12.876   9.176 1.00 . A A .  61 LYS H    1 1 
       1 1040 1 1 61 LYS HA   H  12.113 -12.042  11.017 1.00 . A A .  61 LYS HA   1 1 
       1 1041 1 1 61 LYS HB2  H  12.476 -14.215   9.898 1.00 . A A .  61 LYS HB2  1 1 
       1 1042 1 1 61 LYS HB3  H  12.264 -13.414   8.329 1.00 . A A .  61 LYS HB3  1 1 
       1 1043 1 1 61 LYS HD2  H  14.108 -15.157   8.791 1.00 . A A .  61 LYS HD2  1 1 
       1 1044 1 1 61 LYS HD3  H  15.031 -14.207   7.658 1.00 . A A .  61 LYS HD3  1 1 
       1 1045 1 1 61 LYS HE2  H  15.749 -15.007  10.524 1.00 . A A .  61 LYS HE2  1 1 
       1 1046 1 1 61 LYS HE3  H  16.446 -15.656   8.972 1.00 . A A .  61 LYS HE3  1 1 
       1 1047 1 1 61 LYS HG2  H  14.441 -12.262   8.821 1.00 . A A .  61 LYS HG2  1 1 
       1 1048 1 1 61 LYS HG3  H  14.556 -12.987  10.399 1.00 . A A .  61 LYS HG3  1 1 
       1 1049 1 1 61 LYS HZ1  H  16.550 -12.984  10.220 1.00 . A A .  61 LYS HZ1  1 1 
       1 1050 1 1 61 LYS HZ2  H  17.226 -13.229   8.823 1.00 . A A .  61 LYS HZ2  1 1 
       1 1051 1 1 61 LYS HZ3  H  17.804 -14.008  10.154 1.00 . A A .  61 LYS HZ3  1 1 
       1 1052 1 1 61 LYS N    N  10.363 -12.554  10.044 1.00 . A A .  61 LYS N    1 1 
       1 1053 1 1 61 LYS NZ   N  16.968 -13.719   9.668 1.00 . A A .  61 LYS NZ   1 1 
       1 1054 1 1 61 LYS O    O  11.613 -10.653   8.038 1.00 . A A .  61 LYS O    1 1 
       1 1055 1 1 62 SER C    C  14.958  -8.692   9.788 1.00 . A A .  62 SER C    1 1 
       1 1056 1 1 62 SER CA   C  13.536  -8.939   9.255 1.00 . A A .  62 SER CA   1 1 
       1 1057 1 1 62 SER CB   C  12.663  -7.627   9.210 1.00 . A A .  62 SER CB   1 1 
       1 1058 1 1 62 SER H    H  13.016 -10.174  10.860 1.00 . A A .  62 SER H    1 1 
       1 1059 1 1 62 SER HA   H  13.744  -9.242   8.229 1.00 . A A .  62 SER HA   1 1 
       1 1060 1 1 62 SER HB2  H  13.288  -6.861   8.753 1.00 . A A .  62 SER HB2  1 1 
       1 1061 1 1 62 SER HB3  H  11.829  -7.873   8.553 1.00 . A A .  62 SER HB3  1 1 
       1 1062 1 1 62 SER HG   H  11.527  -7.828  10.687 1.00 . A A .  62 SER HG   1 1 
       1 1063 1 1 62 SER N    N  12.764  -9.986   9.900 1.00 . A A .  62 SER N    1 1 
       1 1064 1 1 62 SER O    O  15.796  -8.311   8.968 1.00 . A A .  62 SER O    1 1 
       1 1065 1 1 62 SER OG   O  12.299  -7.280  10.524 1.00 . A A .  62 SER OG   1 1 
       1 1066 1 1 63 GLY C    C  17.272 -10.186  11.107 1.00 . A A .  63 GLY C    1 1 
       1 1067 1 1 63 GLY CA   C  16.533  -8.960  11.651 1.00 . A A .  63 GLY CA   1 1 
       1 1068 1 1 63 GLY H    H  14.401  -8.798  11.697 1.00 . A A .  63 GLY H    1 1 
       1 1069 1 1 63 GLY HA2  H  17.057  -8.020  11.477 1.00 . A A .  63 GLY HA2  1 1 
       1 1070 1 1 63 GLY HA3  H  16.548  -9.036  12.738 1.00 . A A .  63 GLY HA3  1 1 
       1 1071 1 1 63 GLY N    N  15.195  -8.803  11.073 1.00 . A A .  63 GLY N    1 1 
       1 1072 1 1 63 GLY O    O  16.655 -11.143  10.744 1.00 . A A .  63 GLY O    1 1 
       1 1073 1 1 64 SER C    C  19.715 -12.295  11.324 1.00 . A A .  64 SER C    1 1 
       1 1074 1 1 64 SER CA   C  19.501 -11.102  10.436 1.00 . A A .  64 SER CA   1 1 
       1 1075 1 1 64 SER CB   C  20.883 -10.504  10.164 1.00 . A A .  64 SER CB   1 1 
       1 1076 1 1 64 SER H    H  18.955  -9.190  11.247 1.00 . A A .  64 SER H    1 1 
       1 1077 1 1 64 SER HA   H  19.063 -11.562   9.549 1.00 . A A .  64 SER HA   1 1 
       1 1078 1 1 64 SER HB2  H  21.343 -10.102  11.067 1.00 . A A .  64 SER HB2  1 1 
       1 1079 1 1 64 SER HB3  H  21.582 -11.131   9.611 1.00 . A A .  64 SER HB3  1 1 
       1 1080 1 1 64 SER HG   H  20.130  -9.916   8.530 1.00 . A A .  64 SER HG   1 1 
       1 1081 1 1 64 SER N    N  18.598 -10.110  11.031 1.00 . A A .  64 SER N    1 1 
       1 1082 1 1 64 SER O    O  19.459 -13.449  10.884 1.00 . A A .  64 SER O    1 1 
       1 1083 1 1 64 SER OXT  O  20.110 -12.131  12.514 1.00 . A A .  64 SER OXT  1 1 
       1 1084 1 1 64 SER OG   O  20.517  -9.455   9.277 1.00 . A A .  64 SER OG   1 1 
       1 1085 2 2  1 HOH H1   H  -0.771  -7.019   2.182 1.00 . B A . 101 HOH H1   1 1 
       1 1086 2 2  1 HOH H2   H   0.212  -8.163   2.313 1.00 . B A . 101 HOH H2   1 1 
       1 1087 2 2  1 HOH O    O  -0.723  -7.974   2.228 1.00 . B A . 101 HOH O    1 1 
       2 1088 1 1  1 GLY C    C -18.615 -26.726 -11.345 1.00 . A A .   1 GLY C    1 1 
       2 1089 1 1  1 GLY CA   C -19.160 -25.818 -12.478 1.00 . A A .   1 GLY CA   1 1 
       2 1090 1 1  1 GLY H1   H -20.954 -25.067 -13.180 1.00 . A A .   1 GLY H1   1 1 
       2 1091 1 1  1 GLY H2   H -20.879 -25.226 -11.444 1.00 . A A .   1 GLY H2   1 1 
       2 1092 1 1  1 GLY H3   H -21.080 -26.430 -12.565 1.00 . A A .   1 GLY H3   1 1 
       2 1093 1 1  1 GLY HA2  H -18.883 -26.263 -13.434 1.00 . A A .   1 GLY HA2  1 1 
       2 1094 1 1  1 GLY HA3  H -18.596 -24.890 -12.383 1.00 . A A .   1 GLY HA3  1 1 
       2 1095 1 1  1 GLY N    N -20.618 -25.555 -12.362 1.00 . A A .   1 GLY N    1 1 
       2 1096 1 1  1 GLY O    O -18.911 -26.353 -10.250 1.00 . A A .   1 GLY O    1 1 
       2 1097 1 1  2 ALA C    C -15.952 -27.806 -10.221 1.00 . A A .   2 ALA C    1 1 
       2 1098 1 1  2 ALA CA   C -17.252 -28.526 -10.477 1.00 . A A .   2 ALA CA   1 1 
       2 1099 1 1  2 ALA CB   C -17.066 -30.022 -10.733 1.00 . A A .   2 ALA CB   1 1 
       2 1100 1 1  2 ALA H    H -17.739 -28.172 -12.524 1.00 . A A .   2 ALA H    1 1 
       2 1101 1 1  2 ALA HA   H -17.892 -28.499  -9.595 1.00 . A A .   2 ALA HA   1 1 
       2 1102 1 1  2 ALA HB1  H -18.059 -30.433 -10.914 1.00 . A A .   2 ALA HB1  1 1 
       2 1103 1 1  2 ALA HB2  H -16.477 -30.100 -11.647 1.00 . A A .   2 ALA HB2  1 1 
       2 1104 1 1  2 ALA HB3  H -16.621 -30.497  -9.860 1.00 . A A .   2 ALA HB3  1 1 
       2 1105 1 1  2 ALA N    N -17.927 -27.831 -11.591 1.00 . A A .   2 ALA N    1 1 
       2 1106 1 1  2 ALA O    O -15.111 -27.806 -11.155 1.00 . A A .   2 ALA O    1 1 
       2 1107 1 1  3 MET C    C -14.234 -26.455  -7.328 1.00 . A A .   3 MET C    1 1 
       2 1108 1 1  3 MET CA   C -14.621 -26.345  -8.864 1.00 . A A .   3 MET CA   1 1 
       2 1109 1 1  3 MET CB   C -14.722 -24.917  -9.297 1.00 . A A .   3 MET CB   1 1 
       2 1110 1 1  3 MET CE   C -17.876 -22.858  -8.683 1.00 . A A .   3 MET CE   1 1 
       2 1111 1 1  3 MET CG   C -15.343 -23.884  -8.406 1.00 . A A .   3 MET CG   1 1 
       2 1112 1 1  3 MET H    H -16.437 -27.204  -8.348 1.00 . A A .   3 MET H    1 1 
       2 1113 1 1  3 MET HA   H -13.802 -26.869  -9.359 1.00 . A A .   3 MET HA   1 1 
       2 1114 1 1  3 MET HB2  H -13.677 -24.634  -9.417 1.00 . A A .   3 MET HB2  1 1 
       2 1115 1 1  3 MET HB3  H -15.225 -24.893 -10.263 1.00 . A A .   3 MET HB3  1 1 
       2 1116 1 1  3 MET HE1  H -18.802 -22.779  -8.114 1.00 . A A .   3 MET HE1  1 1 
       2 1117 1 1  3 MET HE2  H -17.329 -21.935  -8.486 1.00 . A A .   3 MET HE2  1 1 
       2 1118 1 1  3 MET HE3  H -18.169 -22.944  -9.729 1.00 . A A .   3 MET HE3  1 1 
       2 1119 1 1  3 MET HG2  H -14.802 -23.755  -7.468 1.00 . A A .   3 MET HG2  1 1 
       2 1120 1 1  3 MET HG3  H -15.290 -22.986  -9.019 1.00 . A A .   3 MET HG3  1 1 
       2 1121 1 1  3 MET N    N -15.758 -27.120  -9.089 1.00 . A A .   3 MET N    1 1 
       2 1122 1 1  3 MET O    O -15.110 -26.471  -6.474 1.00 . A A .   3 MET O    1 1 
       2 1123 1 1  3 MET SD   S -16.995 -24.328  -7.938 1.00 . A A .   3 MET SD   1 1 
       2 1124 1 1  4 GLU C    C -11.983 -24.861  -5.313 1.00 . A A .   4 GLU C    1 1 
       2 1125 1 1  4 GLU CA   C -12.528 -26.330  -5.569 1.00 . A A .   4 GLU CA   1 1 
       2 1126 1 1  4 GLU CB   C -11.551 -27.417  -5.106 1.00 . A A .   4 GLU CB   1 1 
       2 1127 1 1  4 GLU CD   C -11.858 -27.333  -2.516 1.00 . A A .   4 GLU CD   1 1 
       2 1128 1 1  4 GLU CG   C -10.898 -27.392  -3.718 1.00 . A A .   4 GLU CG   1 1 
       2 1129 1 1  4 GLU H    H -12.275 -26.347  -7.665 1.00 . A A .   4 GLU H    1 1 
       2 1130 1 1  4 GLU HA   H -13.402 -26.363  -4.920 1.00 . A A .   4 GLU HA   1 1 
       2 1131 1 1  4 GLU HB2  H -12.000 -28.411  -5.129 1.00 . A A .   4 GLU HB2  1 1 
       2 1132 1 1  4 GLU HB3  H -10.770 -27.494  -5.862 1.00 . A A .   4 GLU HB3  1 1 
       2 1133 1 1  4 GLU HG2  H -10.315 -28.308  -3.628 1.00 . A A .   4 GLU HG2  1 1 
       2 1134 1 1  4 GLU HG3  H -10.253 -26.514  -3.658 1.00 . A A .   4 GLU HG3  1 1 
       2 1135 1 1  4 GLU N    N -12.967 -26.515  -6.948 1.00 . A A .   4 GLU N    1 1 
       2 1136 1 1  4 GLU O    O -11.466 -24.241  -6.155 1.00 . A A .   4 GLU O    1 1 
       2 1137 1 1  4 GLU OE1  O -11.485 -27.637  -1.345 1.00 . A A .   4 GLU OE1  1 1 
       2 1138 1 1  4 GLU OE2  O -13.008 -26.870  -2.752 1.00 . A A .   4 GLU OE2  1 1 
       2 1139 1 1  5 LYS C    C -10.370 -22.926  -3.224 1.00 . A A .   5 LYS C    1 1 
       2 1140 1 1  5 LYS CA   C -11.813 -22.928  -3.787 1.00 . A A .   5 LYS CA   1 1 
       2 1141 1 1  5 LYS CB   C -12.794 -22.228  -2.926 1.00 . A A .   5 LYS CB   1 1 
       2 1142 1 1  5 LYS CD   C -14.046 -22.108  -0.683 1.00 . A A .   5 LYS CD   1 1 
       2 1143 1 1  5 LYS CE   C -14.683 -22.796   0.577 1.00 . A A .   5 LYS CE   1 1 
       2 1144 1 1  5 LYS CG   C -13.000 -22.874  -1.515 1.00 . A A .   5 LYS CG   1 1 
       2 1145 1 1  5 LYS H    H -12.638 -24.858  -3.454 1.00 . A A .   5 LYS H    1 1 
       2 1146 1 1  5 LYS HA   H -11.830 -22.368  -4.722 1.00 . A A .   5 LYS HA   1 1 
       2 1147 1 1  5 LYS HB2  H -12.511 -21.191  -2.750 1.00 . A A .   5 LYS HB2  1 1 
       2 1148 1 1  5 LYS HB3  H -13.733 -22.164  -3.475 1.00 . A A .   5 LYS HB3  1 1 
       2 1149 1 1  5 LYS HD2  H -13.528 -21.244  -0.266 1.00 . A A .   5 LYS HD2  1 1 
       2 1150 1 1  5 LYS HD3  H -14.923 -21.822  -1.264 1.00 . A A .   5 LYS HD3  1 1 
       2 1151 1 1  5 LYS HE2  H -13.830 -23.025   1.217 1.00 . A A .   5 LYS HE2  1 1 
       2 1152 1 1  5 LYS HE3  H -15.325 -22.047   1.041 1.00 . A A .   5 LYS HE3  1 1 
       2 1153 1 1  5 LYS HG2  H -13.455 -23.862  -1.568 1.00 . A A .   5 LYS HG2  1 1 
       2 1154 1 1  5 LYS HG3  H -12.102 -22.935  -0.900 1.00 . A A .   5 LYS HG3  1 1 
       2 1155 1 1  5 LYS HZ1  H -16.166 -23.739  -0.501 1.00 . A A .   5 LYS HZ1  1 1 
       2 1156 1 1  5 LYS HZ2  H -16.050 -24.346   1.078 1.00 . A A .   5 LYS HZ2  1 1 
       2 1157 1 1  5 LYS HZ3  H -15.040 -24.809  -0.053 1.00 . A A .   5 LYS HZ3  1 1 
       2 1158 1 1  5 LYS N    N -12.173 -24.294  -4.151 1.00 . A A .   5 LYS N    1 1 
       2 1159 1 1  5 LYS NZ   N -15.562 -24.005   0.263 1.00 . A A .   5 LYS NZ   1 1 
       2 1160 1 1  5 LYS O    O  -9.987 -23.949  -2.598 1.00 . A A .   5 LYS O    1 1 
       2 1161 1 1  6 ARG C    C  -8.119 -20.059  -2.399 1.00 . A A .   6 ARG C    1 1 
       2 1162 1 1  6 ARG CA   C  -8.339 -21.532  -2.761 1.00 . A A .   6 ARG CA   1 1 
       2 1163 1 1  6 ARG CB   C  -7.177 -21.916  -3.720 1.00 . A A .   6 ARG CB   1 1 
       2 1164 1 1  6 ARG CD   C  -6.282 -19.978  -5.395 1.00 . A A .   6 ARG CD   1 1 
       2 1165 1 1  6 ARG CG   C  -7.203 -21.226  -5.133 1.00 . A A .   6 ARG CG   1 1 
       2 1166 1 1  6 ARG CZ   C  -3.807 -19.908  -5.757 1.00 . A A .   6 ARG CZ   1 1 
       2 1167 1 1  6 ARG H    H -10.038 -21.024  -3.903 1.00 . A A .   6 ARG H    1 1 
       2 1168 1 1  6 ARG HA   H  -8.303 -22.121  -1.845 1.00 . A A .   6 ARG HA   1 1 
       2 1169 1 1  6 ARG HB2  H  -6.270 -21.621  -3.191 1.00 . A A .   6 ARG HB2  1 1 
       2 1170 1 1  6 ARG HB3  H  -7.066 -22.985  -3.890 1.00 . A A .   6 ARG HB3  1 1 
       2 1171 1 1  6 ARG HD2  H  -6.477 -19.664  -6.420 1.00 . A A .   6 ARG HD2  1 1 
       2 1172 1 1  6 ARG HD3  H  -6.629 -19.178  -4.741 1.00 . A A .   6 ARG HD3  1 1 
       2 1173 1 1  6 ARG HE   H  -4.640 -21.295  -4.712 1.00 . A A .   6 ARG HE   1 1 
       2 1174 1 1  6 ARG HG2  H  -6.876 -21.999  -5.830 1.00 . A A .   6 ARG HG2  1 1 
       2 1175 1 1  6 ARG HG3  H  -8.218 -20.892  -5.351 1.00 . A A .   6 ARG HG3  1 1 
       2 1176 1 1  6 ARG HH11 H  -4.711 -18.740  -7.124 1.00 . A A .   6 ARG HH11 1 1 
       2 1177 1 1  6 ARG HH12 H  -3.015 -18.587  -7.039 1.00 . A A .   6 ARG HH12 1 1 
       2 1178 1 1  6 ARG HH21 H  -2.713 -21.332  -4.939 1.00 . A A .   6 ARG HH21 1 1 
       2 1179 1 1  6 ARG HH22 H  -1.796 -20.216  -5.824 1.00 . A A .   6 ARG HH22 1 1 
       2 1180 1 1  6 ARG N    N  -9.673 -21.799  -3.369 1.00 . A A .   6 ARG N    1 1 
       2 1181 1 1  6 ARG NE   N  -4.876 -20.435  -5.187 1.00 . A A .   6 ARG NE   1 1 
       2 1182 1 1  6 ARG NH1  N  -3.865 -18.913  -6.600 1.00 . A A .   6 ARG NH1  1 1 
       2 1183 1 1  6 ARG NH2  N  -2.717 -20.557  -5.588 1.00 . A A .   6 ARG NH2  1 1 
       2 1184 1 1  6 ARG O    O  -8.410 -19.209  -3.179 1.00 . A A .   6 ARG O    1 1 
       2 1185 1 1  7 PRO C    C  -6.239 -17.626  -1.393 1.00 . A A .   7 PRO C    1 1 
       2 1186 1 1  7 PRO CA   C  -7.416 -18.325  -0.722 1.00 . A A .   7 PRO CA   1 1 
       2 1187 1 1  7 PRO CB   C  -7.053 -18.440   0.755 1.00 . A A .   7 PRO CB   1 1 
       2 1188 1 1  7 PRO CD   C  -7.130 -20.658  -0.170 1.00 . A A .   7 PRO CD   1 1 
       2 1189 1 1  7 PRO CG   C  -6.370 -19.809   0.808 1.00 . A A .   7 PRO CG   1 1 
       2 1190 1 1  7 PRO HA   H  -8.257 -17.637  -0.812 1.00 . A A .   7 PRO HA   1 1 
       2 1191 1 1  7 PRO HB2  H  -6.350 -17.670   1.080 1.00 . A A .   7 PRO HB2  1 1 
       2 1192 1 1  7 PRO HB3  H  -7.941 -18.525   1.382 1.00 . A A .   7 PRO HB3  1 1 
       2 1193 1 1  7 PRO HD2  H  -6.458 -21.346  -0.683 1.00 . A A .   7 PRO HD2  1 1 
       2 1194 1 1  7 PRO HD3  H  -7.924 -21.298   0.215 1.00 . A A .   7 PRO HD3  1 1 
       2 1195 1 1  7 PRO HG2  H  -5.311 -19.742   0.555 1.00 . A A .   7 PRO HG2  1 1 
       2 1196 1 1  7 PRO HG3  H  -6.381 -20.170   1.837 1.00 . A A .   7 PRO HG3  1 1 
       2 1197 1 1  7 PRO N    N  -7.616 -19.721  -1.206 1.00 . A A .   7 PRO N    1 1 
       2 1198 1 1  7 PRO O    O  -5.152 -18.096  -1.647 1.00 . A A .   7 PRO O    1 1 
       2 1199 1 1  8 ARG C    C  -6.132 -14.012  -2.455 1.00 . A A .   8 ARG C    1 1 
       2 1200 1 1  8 ARG CA   C  -5.692 -15.409  -2.595 1.00 . A A .   8 ARG CA   1 1 
       2 1201 1 1  8 ARG CB   C  -5.326 -15.837  -4.082 1.00 . A A .   8 ARG CB   1 1 
       2 1202 1 1  8 ARG CD   C  -6.675 -14.802  -6.025 1.00 . A A .   8 ARG CD   1 1 
       2 1203 1 1  8 ARG CG   C  -6.245 -16.055  -5.311 1.00 . A A .   8 ARG CG   1 1 
       2 1204 1 1  8 ARG CZ   C  -5.772 -12.873  -7.246 1.00 . A A .   8 ARG CZ   1 1 
       2 1205 1 1  8 ARG H    H  -7.552 -16.225  -2.010 1.00 . A A .   8 ARG H    1 1 
       2 1206 1 1  8 ARG HA   H  -4.762 -15.586  -2.053 1.00 . A A .   8 ARG HA   1 1 
       2 1207 1 1  8 ARG HB2  H  -4.388 -15.400  -4.422 1.00 . A A .   8 ARG HB2  1 1 
       2 1208 1 1  8 ARG HB3  H  -5.060 -16.888  -3.960 1.00 . A A .   8 ARG HB3  1 1 
       2 1209 1 1  8 ARG HD2  H  -7.284 -15.061  -6.891 1.00 . A A .   8 ARG HD2  1 1 
       2 1210 1 1  8 ARG HD3  H  -7.388 -14.283  -5.385 1.00 . A A .   8 ARG HD3  1 1 
       2 1211 1 1  8 ARG HE   H  -4.669 -14.345  -6.546 1.00 . A A .   8 ARG HE   1 1 
       2 1212 1 1  8 ARG HG2  H  -5.587 -16.639  -5.954 1.00 . A A .   8 ARG HG2  1 1 
       2 1213 1 1  8 ARG HG3  H  -7.051 -16.752  -5.085 1.00 . A A .   8 ARG HG3  1 1 
       2 1214 1 1  8 ARG HH11 H  -7.731 -12.845  -6.950 1.00 . A A .   8 ARG HH11 1 1 
       2 1215 1 1  8 ARG HH12 H  -7.150 -11.525  -7.936 1.00 . A A .   8 ARG HH12 1 1 
       2 1216 1 1  8 ARG HH21 H  -3.870 -12.671  -7.740 1.00 . A A .   8 ARG HH21 1 1 
       2 1217 1 1  8 ARG HH22 H  -4.980 -11.477  -8.474 1.00 . A A .   8 ARG HH22 1 1 
       2 1218 1 1  8 ARG N    N  -6.570 -16.461  -1.990 1.00 . A A .   8 ARG N    1 1 
       2 1219 1 1  8 ARG NE   N  -5.595 -13.949  -6.468 1.00 . A A .   8 ARG NE   1 1 
       2 1220 1 1  8 ARG NH1  N  -6.978 -12.394  -7.450 1.00 . A A .   8 ARG NH1  1 1 
       2 1221 1 1  8 ARG NH2  N  -4.783 -12.261  -7.869 1.00 . A A .   8 ARG NH2  1 1 
       2 1222 1 1  8 ARG O    O  -7.306 -13.720  -2.650 1.00 . A A .   8 ARG O    1 1 
       2 1223 1 1  9 THR C    C  -6.116 -11.122  -3.599 1.00 . A A .   9 THR C    1 1 
       2 1224 1 1  9 THR CA   C  -5.497 -11.604  -2.253 1.00 . A A .   9 THR CA   1 1 
       2 1225 1 1  9 THR CB   C  -4.283 -10.715  -1.823 1.00 . A A .   9 THR CB   1 1 
       2 1226 1 1  9 THR CG2  C  -3.841 -10.743  -0.327 1.00 . A A .   9 THR CG2  1 1 
       2 1227 1 1  9 THR H    H  -4.197 -13.341  -2.390 1.00 . A A .   9 THR H    1 1 
       2 1228 1 1  9 THR HA   H  -6.316 -11.455  -1.549 1.00 . A A .   9 THR HA   1 1 
       2 1229 1 1  9 THR HB   H  -4.535  -9.683  -2.068 1.00 . A A .   9 THR HB   1 1 
       2 1230 1 1  9 THR HG1  H  -3.337 -11.295  -3.460 1.00 . A A .   9 THR HG1  1 1 
       2 1231 1 1  9 THR HG21 H  -3.092 -11.508  -0.124 1.00 . A A .   9 THR HG21 1 1 
       2 1232 1 1  9 THR HG22 H  -4.765 -10.808   0.249 1.00 . A A .   9 THR HG22 1 1 
       2 1233 1 1  9 THR HG23 H  -3.354  -9.798  -0.088 1.00 . A A .   9 THR HG23 1 1 
       2 1234 1 1  9 THR N    N  -5.164 -13.073  -2.271 1.00 . A A .   9 THR N    1 1 
       2 1235 1 1  9 THR O    O  -5.501 -11.247  -4.706 1.00 . A A .   9 THR O    1 1 
       2 1236 1 1  9 THR OG1  O  -3.101 -10.967  -2.589 1.00 . A A .   9 THR OG1  1 1 
       2 1237 1 1 10 ALA C    C  -7.559  -8.741  -5.493 1.00 . A A .  10 ALA C    1 1 
       2 1238 1 1 10 ALA CA   C  -8.018  -9.997  -4.747 1.00 . A A .  10 ALA CA   1 1 
       2 1239 1 1 10 ALA CB   C  -9.459  -9.806  -4.334 1.00 . A A .  10 ALA CB   1 1 
       2 1240 1 1 10 ALA H    H  -7.782 -10.290  -2.665 1.00 . A A .  10 ALA H    1 1 
       2 1241 1 1 10 ALA HA   H  -7.953 -10.866  -5.402 1.00 . A A .  10 ALA HA   1 1 
       2 1242 1 1 10 ALA HB1  H  -9.561  -8.985  -3.625 1.00 . A A .  10 ALA HB1  1 1 
       2 1243 1 1 10 ALA HB2  H -10.012  -9.682  -5.265 1.00 . A A .  10 ALA HB2  1 1 
       2 1244 1 1 10 ALA HB3  H  -9.976 -10.653  -3.882 1.00 . A A .  10 ALA HB3  1 1 
       2 1245 1 1 10 ALA N    N  -7.259 -10.339  -3.528 1.00 . A A .  10 ALA N    1 1 
       2 1246 1 1 10 ALA O    O  -8.267  -7.809  -5.839 1.00 . A A .  10 ALA O    1 1 
       2 1247 1 1 11 PHE C    C  -4.605  -8.166  -7.535 1.00 . A A .  11 PHE C    1 1 
       2 1248 1 1 11 PHE CA   C  -5.480  -7.568  -6.400 1.00 . A A .  11 PHE CA   1 1 
       2 1249 1 1 11 PHE CB   C  -4.520  -6.940  -5.290 1.00 . A A .  11 PHE CB   1 1 
       2 1250 1 1 11 PHE CD1  C  -5.961  -6.385  -3.268 1.00 . A A .  11 PHE CD1  1 1 
       2 1251 1 1 11 PHE CD2  C  -4.199  -4.887  -3.980 1.00 . A A .  11 PHE CD2  1 1 
       2 1252 1 1 11 PHE CE1  C  -6.233  -5.535  -2.196 1.00 . A A .  11 PHE CE1  1 1 
       2 1253 1 1 11 PHE CE2  C  -4.579  -4.040  -2.971 1.00 . A A .  11 PHE CE2  1 1 
       2 1254 1 1 11 PHE CG   C  -4.901  -6.100  -4.152 1.00 . A A .  11 PHE CG   1 1 
       2 1255 1 1 11 PHE CZ   C  -5.496  -4.387  -1.932 1.00 . A A .  11 PHE CZ   1 1 
       2 1256 1 1 11 PHE H    H  -5.763  -9.518  -5.410 1.00 . A A .  11 PHE H    1 1 
       2 1257 1 1 11 PHE HA   H  -6.014  -6.702  -6.792 1.00 . A A .  11 PHE HA   1 1 
       2 1258 1 1 11 PHE HB2  H  -3.968  -7.763  -4.838 1.00 . A A .  11 PHE HB2  1 1 
       2 1259 1 1 11 PHE HB3  H  -3.676  -6.537  -5.848 1.00 . A A .  11 PHE HB3  1 1 
       2 1260 1 1 11 PHE HD1  H  -6.574  -7.271  -3.350 1.00 . A A .  11 PHE HD1  1 1 
       2 1261 1 1 11 PHE HD2  H  -3.497  -4.519  -4.713 1.00 . A A .  11 PHE HD2  1 1 
       2 1262 1 1 11 PHE HE1  H  -6.896  -6.032  -1.503 1.00 . A A .  11 PHE HE1  1 1 
       2 1263 1 1 11 PHE HE2  H  -3.980  -3.147  -2.871 1.00 . A A .  11 PHE HE2  1 1 
       2 1264 1 1 11 PHE HZ   H  -5.680  -3.800  -1.044 1.00 . A A .  11 PHE HZ   1 1 
       2 1265 1 1 11 PHE N    N  -6.267  -8.709  -5.743 1.00 . A A .  11 PHE N    1 1 
       2 1266 1 1 11 PHE O    O  -4.430  -9.332  -7.685 1.00 . A A .  11 PHE O    1 1 
       2 1267 1 1 12 SER C    C  -1.722  -7.545  -9.586 1.00 . A A .  12 SER C    1 1 
       2 1268 1 1 12 SER CA   C  -3.309  -7.775  -9.595 1.00 . A A .  12 SER CA   1 1 
       2 1269 1 1 12 SER CB   C  -4.011  -7.020 -10.826 1.00 . A A .  12 SER CB   1 1 
       2 1270 1 1 12 SER H    H  -4.114  -6.336  -8.244 1.00 . A A .  12 SER H    1 1 
       2 1271 1 1 12 SER HA   H  -3.418  -8.837  -9.813 1.00 . A A .  12 SER HA   1 1 
       2 1272 1 1 12 SER HB2  H  -3.642  -7.466 -11.749 1.00 . A A .  12 SER HB2  1 1 
       2 1273 1 1 12 SER HB3  H  -5.094  -7.125 -10.785 1.00 . A A .  12 SER HB3  1 1 
       2 1274 1 1 12 SER HG   H  -4.271  -5.231 -10.168 1.00 . A A .  12 SER HG   1 1 
       2 1275 1 1 12 SER N    N  -4.023  -7.332  -8.389 1.00 . A A .  12 SER N    1 1 
       2 1276 1 1 12 SER O    O  -1.241  -6.676  -8.812 1.00 . A A .  12 SER O    1 1 
       2 1277 1 1 12 SER OG   O  -3.785  -5.621 -10.898 1.00 . A A .  12 SER OG   1 1 
       2 1278 1 1 13 SER C    C   1.060  -6.776 -10.651 1.00 . A A .  13 SER C    1 1 
       2 1279 1 1 13 SER CA   C   0.454  -8.136 -10.374 1.00 . A A .  13 SER CA   1 1 
       2 1280 1 1 13 SER CB   C   1.123  -9.161 -11.262 1.00 . A A .  13 SER CB   1 1 
       2 1281 1 1 13 SER H    H  -1.397  -8.842 -11.168 1.00 . A A .  13 SER H    1 1 
       2 1282 1 1 13 SER HA   H   0.620  -8.417  -9.334 1.00 . A A .  13 SER HA   1 1 
       2 1283 1 1 13 SER HB2  H   1.342  -8.879 -12.292 1.00 . A A .  13 SER HB2  1 1 
       2 1284 1 1 13 SER HB3  H   2.139  -9.239 -10.875 1.00 . A A .  13 SER HB3  1 1 
       2 1285 1 1 13 SER HG   H   0.899 -10.890 -11.962 1.00 . A A .  13 SER HG   1 1 
       2 1286 1 1 13 SER N    N  -0.986  -8.178 -10.529 1.00 . A A .  13 SER N    1 1 
       2 1287 1 1 13 SER O    O   1.946  -6.381  -9.878 1.00 . A A .  13 SER O    1 1 
       2 1288 1 1 13 SER OG   O   0.421 -10.406 -11.283 1.00 . A A .  13 SER OG   1 1 
       2 1289 1 1 14 GLU C    C   0.609  -3.715 -10.612 1.00 . A A .  14 GLU C    1 1 
       2 1290 1 1 14 GLU CA   C   0.875  -4.609 -11.798 1.00 . A A .  14 GLU CA   1 1 
       2 1291 1 1 14 GLU CB   C   0.189  -4.126 -13.062 1.00 . A A .  14 GLU CB   1 1 
       2 1292 1 1 14 GLU CD   C   2.258  -2.892 -14.052 1.00 . A A .  14 GLU CD   1 1 
       2 1293 1 1 14 GLU CG   C   0.741  -2.788 -13.730 1.00 . A A .  14 GLU CG   1 1 
       2 1294 1 1 14 GLU H    H  -0.351  -6.394 -12.051 1.00 . A A .  14 GLU H    1 1 
       2 1295 1 1 14 GLU HA   H   1.958  -4.504 -11.856 1.00 . A A .  14 GLU HA   1 1 
       2 1296 1 1 14 GLU HB2  H   0.337  -4.893 -13.823 1.00 . A A .  14 GLU HB2  1 1 
       2 1297 1 1 14 GLU HB3  H  -0.870  -3.956 -12.869 1.00 . A A .  14 GLU HB3  1 1 
       2 1298 1 1 14 GLU HG2  H   0.110  -2.669 -14.611 1.00 . A A .  14 GLU HG2  1 1 
       2 1299 1 1 14 GLU HG3  H   0.507  -1.947 -13.077 1.00 . A A .  14 GLU HG3  1 1 
       2 1300 1 1 14 GLU N    N   0.438  -6.031 -11.538 1.00 . A A .  14 GLU N    1 1 
       2 1301 1 1 14 GLU O    O   1.375  -2.836 -10.245 1.00 . A A .  14 GLU O    1 1 
       2 1302 1 1 14 GLU OE1  O   3.040  -1.930 -14.054 1.00 . A A .  14 GLU OE1  1 1 
       2 1303 1 1 14 GLU OE2  O   2.749  -4.064 -14.225 1.00 . A A .  14 GLU OE2  1 1 
       2 1304 1 1 15 GLN C    C  -0.157  -3.326  -7.576 1.00 . A A .  15 GLN C    1 1 
       2 1305 1 1 15 GLN CA   C  -0.981  -3.129  -8.834 1.00 . A A .  15 GLN CA   1 1 
       2 1306 1 1 15 GLN CB   C  -2.413  -3.182  -8.460 1.00 . A A .  15 GLN CB   1 1 
       2 1307 1 1 15 GLN CD   C  -4.812  -3.225  -9.199 1.00 . A A .  15 GLN CD   1 1 
       2 1308 1 1 15 GLN CG   C  -3.355  -2.805  -9.574 1.00 . A A .  15 GLN CG   1 1 
       2 1309 1 1 15 GLN H    H  -1.191  -4.543 -10.421 1.00 . A A .  15 GLN H    1 1 
       2 1310 1 1 15 GLN HA   H  -0.998  -2.090  -9.166 1.00 . A A .  15 GLN HA   1 1 
       2 1311 1 1 15 GLN HB2  H  -2.658  -4.227  -8.266 1.00 . A A .  15 GLN HB2  1 1 
       2 1312 1 1 15 GLN HB3  H  -2.593  -2.585  -7.565 1.00 . A A .  15 GLN HB3  1 1 
       2 1313 1 1 15 GLN HE21 H  -5.614  -1.395  -9.772 1.00 . A A .  15 GLN HE21 1 1 
       2 1314 1 1 15 GLN HE22 H  -6.712  -2.626  -9.196 1.00 . A A .  15 GLN HE22 1 1 
       2 1315 1 1 15 GLN HG2  H  -3.266  -1.730  -9.416 1.00 . A A .  15 GLN HG2  1 1 
       2 1316 1 1 15 GLN HG3  H  -3.060  -3.096 -10.582 1.00 . A A .  15 GLN HG3  1 1 
       2 1317 1 1 15 GLN N    N  -0.546  -3.914  -9.964 1.00 . A A .  15 GLN N    1 1 
       2 1318 1 1 15 GLN NE2  N  -5.769  -2.291  -9.330 1.00 . A A .  15 GLN NE2  1 1 
       2 1319 1 1 15 GLN O    O   0.332  -2.378  -6.946 1.00 . A A .  15 GLN O    1 1 
       2 1320 1 1 15 GLN OE1  O  -5.030  -4.370  -8.920 1.00 . A A .  15 GLN OE1  1 1 
       2 1321 1 1 16 LEU C    C   2.605  -4.725  -6.613 1.00 . A A .  16 LEU C    1 1 
       2 1322 1 1 16 LEU CA   C   1.123  -5.129  -6.397 1.00 . A A .  16 LEU CA   1 1 
       2 1323 1 1 16 LEU CB   C   0.915  -6.589  -6.259 1.00 . A A .  16 LEU CB   1 1 
       2 1324 1 1 16 LEU CD1  C  -0.282  -8.803  -5.281 1.00 . A A .  16 LEU CD1  1 1 
       2 1325 1 1 16 LEU CD2  C  -0.610  -6.732  -4.076 1.00 . A A .  16 LEU CD2  1 1 
       2 1326 1 1 16 LEU CG   C  -0.289  -7.279  -5.464 1.00 . A A .  16 LEU CG   1 1 
       2 1327 1 1 16 LEU H    H  -0.183  -5.212  -8.125 1.00 . A A .  16 LEU H    1 1 
       2 1328 1 1 16 LEU HA   H   0.982  -4.570  -5.470 1.00 . A A .  16 LEU HA   1 1 
       2 1329 1 1 16 LEU HB2  H   0.995  -7.006  -7.263 1.00 . A A .  16 LEU HB2  1 1 
       2 1330 1 1 16 LEU HB3  H   1.721  -6.967  -5.629 1.00 . A A .  16 LEU HB3  1 1 
       2 1331 1 1 16 LEU HD11 H   0.388  -9.093  -4.472 1.00 . A A .  16 LEU HD11 1 1 
       2 1332 1 1 16 LEU HD12 H   0.010  -9.136  -6.277 1.00 . A A .  16 LEU HD12 1 1 
       2 1333 1 1 16 LEU HD13 H  -1.317  -9.105  -5.118 1.00 . A A .  16 LEU HD13 1 1 
       2 1334 1 1 16 LEU HD21 H   0.286  -6.867  -3.470 1.00 . A A .  16 LEU HD21 1 1 
       2 1335 1 1 16 LEU HD22 H  -1.444  -7.209  -3.565 1.00 . A A .  16 LEU HD22 1 1 
       2 1336 1 1 16 LEU HD23 H  -0.861  -5.680  -4.204 1.00 . A A .  16 LEU HD23 1 1 
       2 1337 1 1 16 LEU HG   H  -1.159  -7.083  -6.091 1.00 . A A .  16 LEU HG   1 1 
       2 1338 1 1 16 LEU N    N   0.211  -4.605  -7.421 1.00 . A A .  16 LEU N    1 1 
       2 1339 1 1 16 LEU O    O   3.257  -4.358  -5.630 1.00 . A A .  16 LEU O    1 1 
       2 1340 1 1 17 ALA C    C   4.843  -3.050  -7.693 1.00 . A A .  17 ALA C    1 1 
       2 1341 1 1 17 ALA CA   C   4.499  -4.432  -8.218 1.00 . A A .  17 ALA CA   1 1 
       2 1342 1 1 17 ALA CB   C   4.628  -4.527  -9.741 1.00 . A A .  17 ALA CB   1 1 
       2 1343 1 1 17 ALA H    H   2.555  -5.226  -8.560 1.00 . A A .  17 ALA H    1 1 
       2 1344 1 1 17 ALA HA   H   5.122  -5.218  -7.791 1.00 . A A .  17 ALA HA   1 1 
       2 1345 1 1 17 ALA HB1  H   4.014  -3.733 -10.167 1.00 . A A .  17 ALA HB1  1 1 
       2 1346 1 1 17 ALA HB2  H   5.675  -4.435 -10.031 1.00 . A A .  17 ALA HB2  1 1 
       2 1347 1 1 17 ALA HB3  H   4.363  -5.504 -10.143 1.00 . A A .  17 ALA HB3  1 1 
       2 1348 1 1 17 ALA N    N   3.164  -4.848  -7.850 1.00 . A A .  17 ALA N    1 1 
       2 1349 1 1 17 ALA O    O   5.995  -3.002  -7.244 1.00 . A A .  17 ALA O    1 1 
       2 1350 1 1 18 ARG C    C   3.961  -0.747  -5.560 1.00 . A A .  18 ARG C    1 1 
       2 1351 1 1 18 ARG CA   C   4.141  -0.645  -7.112 1.00 . A A .  18 ARG CA   1 1 
       2 1352 1 1 18 ARG CB   C   3.177   0.412  -7.692 1.00 . A A .  18 ARG CB   1 1 
       2 1353 1 1 18 ARG CD   C   5.031   2.025  -8.560 1.00 . A A .  18 ARG CD   1 1 
       2 1354 1 1 18 ARG CG   C   3.847   1.105  -8.914 1.00 . A A .  18 ARG CG   1 1 
       2 1355 1 1 18 ARG CZ   C   4.437   4.383  -8.539 1.00 . A A .  18 ARG CZ   1 1 
       2 1356 1 1 18 ARG H    H   3.172  -2.265  -8.336 1.00 . A A .  18 ARG H    1 1 
       2 1357 1 1 18 ARG HA   H   5.177  -0.363  -7.292 1.00 . A A .  18 ARG HA   1 1 
       2 1358 1 1 18 ARG HB2  H   2.222  -0.025  -7.981 1.00 . A A .  18 ARG HB2  1 1 
       2 1359 1 1 18 ARG HB3  H   3.065   1.189  -6.937 1.00 . A A .  18 ARG HB3  1 1 
       2 1360 1 1 18 ARG HD2  H   5.853   1.539  -8.037 1.00 . A A .  18 ARG HD2  1 1 
       2 1361 1 1 18 ARG HD3  H   5.449   2.308  -9.528 1.00 . A A .  18 ARG HD3  1 1 
       2 1362 1 1 18 ARG HE   H   4.982   3.419  -6.936 1.00 . A A .  18 ARG HE   1 1 
       2 1363 1 1 18 ARG HG2  H   4.232   0.336  -9.584 1.00 . A A .  18 ARG HG2  1 1 
       2 1364 1 1 18 ARG HG3  H   3.065   1.683  -9.405 1.00 . A A .  18 ARG HG3  1 1 
       2 1365 1 1 18 ARG HH11 H   4.118   3.553 -10.248 1.00 . A A .  18 ARG HH11 1 1 
       2 1366 1 1 18 ARG HH12 H   4.006   5.260 -10.234 1.00 . A A .  18 ARG HH12 1 1 
       2 1367 1 1 18 ARG HH21 H   4.455   5.626  -6.945 1.00 . A A .  18 ARG HH21 1 1 
       2 1368 1 1 18 ARG HH22 H   4.420   6.437  -8.481 1.00 . A A .  18 ARG HH22 1 1 
       2 1369 1 1 18 ARG N    N   3.968  -2.007  -7.770 1.00 . A A .  18 ARG N    1 1 
       2 1370 1 1 18 ARG NE   N   4.736   3.267  -7.904 1.00 . A A .  18 ARG NE   1 1 
       2 1371 1 1 18 ARG NH1  N   4.267   4.415  -9.742 1.00 . A A .  18 ARG NH1  1 1 
       2 1372 1 1 18 ARG NH2  N   4.393   5.577  -7.953 1.00 . A A .  18 ARG NH2  1 1 
       2 1373 1 1 18 ARG O    O   4.805  -0.170  -4.896 1.00 . A A .  18 ARG O    1 1 
       2 1374 1 1 19 LEU C    C   4.009  -2.219  -2.856 1.00 . A A .  19 LEU C    1 1 
       2 1375 1 1 19 LEU CA   C   2.776  -1.656  -3.573 1.00 . A A .  19 LEU CA   1 1 
       2 1376 1 1 19 LEU CB   C   1.494  -2.418  -3.176 1.00 . A A .  19 LEU CB   1 1 
       2 1377 1 1 19 LEU CD1  C  -1.144  -2.568  -3.012 1.00 . A A .  19 LEU CD1  1 1 
       2 1378 1 1 19 LEU CD2  C  -0.005  -0.622  -2.213 1.00 . A A .  19 LEU CD2  1 1 
       2 1379 1 1 19 LEU CG   C   0.141  -1.697  -3.303 1.00 . A A .  19 LEU CG   1 1 
       2 1380 1 1 19 LEU H    H   2.316  -1.972  -5.656 1.00 . A A .  19 LEU H    1 1 
       2 1381 1 1 19 LEU HA   H   2.619  -0.657  -3.165 1.00 . A A .  19 LEU HA   1 1 
       2 1382 1 1 19 LEU HB2  H   1.527  -3.310  -3.802 1.00 . A A .  19 LEU HB2  1 1 
       2 1383 1 1 19 LEU HB3  H   1.560  -2.891  -2.195 1.00 . A A .  19 LEU HB3  1 1 
       2 1384 1 1 19 LEU HD11 H  -0.986  -3.312  -3.794 1.00 . A A .  19 LEU HD11 1 1 
       2 1385 1 1 19 LEU HD12 H  -2.023  -1.925  -3.021 1.00 . A A .  19 LEU HD12 1 1 
       2 1386 1 1 19 LEU HD13 H  -1.065  -3.167  -2.105 1.00 . A A .  19 LEU HD13 1 1 
       2 1387 1 1 19 LEU HD21 H  -0.239  -1.012  -1.222 1.00 . A A .  19 LEU HD21 1 1 
       2 1388 1 1 19 LEU HD22 H  -0.798   0.065  -2.507 1.00 . A A .  19 LEU HD22 1 1 
       2 1389 1 1 19 LEU HD23 H   0.890  -0.006  -2.129 1.00 . A A .  19 LEU HD23 1 1 
       2 1390 1 1 19 LEU HG   H   0.092  -1.294  -4.313 1.00 . A A .  19 LEU HG   1 1 
       2 1391 1 1 19 LEU N    N   2.938  -1.462  -5.046 1.00 . A A .  19 LEU N    1 1 
       2 1392 1 1 19 LEU O    O   4.555  -1.545  -1.956 1.00 . A A .  19 LEU O    1 1 
       2 1393 1 1 20 LYS C    C   7.040  -2.927  -2.662 1.00 . A A .  20 LYS C    1 1 
       2 1394 1 1 20 LYS CA   C   5.874  -3.922  -2.710 1.00 . A A .  20 LYS CA   1 1 
       2 1395 1 1 20 LYS CB   C   6.403  -5.023  -3.623 1.00 . A A .  20 LYS CB   1 1 
       2 1396 1 1 20 LYS CD   C   5.558  -7.217  -2.650 1.00 . A A .  20 LYS CD   1 1 
       2 1397 1 1 20 LYS CE   C   4.756  -8.511  -2.925 1.00 . A A .  20 LYS CE   1 1 
       2 1398 1 1 20 LYS CG   C   5.535  -6.285  -3.861 1.00 . A A .  20 LYS CG   1 1 
       2 1399 1 1 20 LYS H    H   4.221  -3.740  -4.135 1.00 . A A .  20 LYS H    1 1 
       2 1400 1 1 20 LYS HA   H   5.704  -4.249  -1.682 1.00 . A A .  20 LYS HA   1 1 
       2 1401 1 1 20 LYS HB2  H   6.551  -4.644  -4.633 1.00 . A A .  20 LYS HB2  1 1 
       2 1402 1 1 20 LYS HB3  H   7.343  -5.423  -3.241 1.00 . A A .  20 LYS HB3  1 1 
       2 1403 1 1 20 LYS HD2  H   6.602  -7.399  -2.402 1.00 . A A .  20 LYS HD2  1 1 
       2 1404 1 1 20 LYS HD3  H   5.118  -6.756  -1.765 1.00 . A A .  20 LYS HD3  1 1 
       2 1405 1 1 20 LYS HE2  H   3.774  -8.259  -3.326 1.00 . A A .  20 LYS HE2  1 1 
       2 1406 1 1 20 LYS HE3  H   5.162  -9.246  -3.619 1.00 . A A .  20 LYS HE3  1 1 
       2 1407 1 1 20 LYS HG2  H   4.557  -5.995  -4.245 1.00 . A A .  20 LYS HG2  1 1 
       2 1408 1 1 20 LYS HG3  H   5.918  -6.852  -4.709 1.00 . A A .  20 LYS HG3  1 1 
       2 1409 1 1 20 LYS HZ1  H   3.830  -9.961  -1.871 1.00 . A A .  20 LYS HZ1  1 1 
       2 1410 1 1 20 LYS HZ2  H   4.085  -8.692  -0.918 1.00 . A A .  20 LYS HZ2  1 1 
       2 1411 1 1 20 LYS HZ3  H   5.378  -9.610  -1.330 1.00 . A A .  20 LYS HZ3  1 1 
       2 1412 1 1 20 LYS N    N   4.660  -3.330  -3.323 1.00 . A A .  20 LYS N    1 1 
       2 1413 1 1 20 LYS NZ   N   4.501  -9.235  -1.662 1.00 . A A .  20 LYS NZ   1 1 
       2 1414 1 1 20 LYS O    O   7.870  -3.103  -1.761 1.00 . A A .  20 LYS O    1 1 
       2 1415 1 1 21 ARG C    C   8.107   0.039  -2.425 1.00 . A A .  21 ARG C    1 1 
       2 1416 1 1 21 ARG CA   C   8.240  -0.923  -3.648 1.00 . A A .  21 ARG CA   1 1 
       2 1417 1 1 21 ARG CB   C   8.396  -0.225  -4.997 1.00 . A A .  21 ARG CB   1 1 
       2 1418 1 1 21 ARG CD   C   8.743  -0.703  -7.502 1.00 . A A .  21 ARG CD   1 1 
       2 1419 1 1 21 ARG CG   C   8.794  -1.254  -6.096 1.00 . A A .  21 ARG CG   1 1 
       2 1420 1 1 21 ARG CZ   C   7.983  -1.583  -9.691 1.00 . A A .  21 ARG CZ   1 1 
       2 1421 1 1 21 ARG H    H   6.429  -1.872  -4.241 1.00 . A A .  21 ARG H    1 1 
       2 1422 1 1 21 ARG HA   H   9.190  -1.430  -3.484 1.00 . A A .  21 ARG HA   1 1 
       2 1423 1 1 21 ARG HB2  H   7.471   0.238  -5.344 1.00 . A A .  21 ARG HB2  1 1 
       2 1424 1 1 21 ARG HB3  H   9.136   0.574  -4.968 1.00 . A A .  21 ARG HB3  1 1 
       2 1425 1 1 21 ARG HD2  H   8.019   0.101  -7.633 1.00 . A A .  21 ARG HD2  1 1 
       2 1426 1 1 21 ARG HD3  H   9.757  -0.312  -7.590 1.00 . A A .  21 ARG HD3  1 1 
       2 1427 1 1 21 ARG HE   H   9.121  -2.652  -8.375 1.00 . A A .  21 ARG HE   1 1 
       2 1428 1 1 21 ARG HG2  H   9.739  -1.789  -6.009 1.00 . A A .  21 ARG HG2  1 1 
       2 1429 1 1 21 ARG HG3  H   8.115  -2.102  -6.164 1.00 . A A .  21 ARG HG3  1 1 
       2 1430 1 1 21 ARG HH11 H   7.986   0.436  -9.936 1.00 . A A .  21 ARG HH11 1 1 
       2 1431 1 1 21 ARG HH12 H   7.078  -0.421 -11.082 1.00 . A A .  21 ARG HH12 1 1 
       2 1432 1 1 21 ARG HH21 H   7.791  -3.451  -9.683 1.00 . A A .  21 ARG HH21 1 1 
       2 1433 1 1 21 ARG HH22 H   7.427  -2.824 -11.267 1.00 . A A .  21 ARG HH22 1 1 
       2 1434 1 1 21 ARG N    N   7.164  -1.915  -3.548 1.00 . A A .  21 ARG N    1 1 
       2 1435 1 1 21 ARG NE   N   8.668  -1.761  -8.528 1.00 . A A .  21 ARG NE   1 1 
       2 1436 1 1 21 ARG NH1  N   7.600  -0.453 -10.219 1.00 . A A .  21 ARG NH1  1 1 
       2 1437 1 1 21 ARG NH2  N   7.724  -2.666 -10.316 1.00 . A A .  21 ARG NH2  1 1 
       2 1438 1 1 21 ARG O    O   9.105   0.302  -1.792 1.00 . A A .  21 ARG O    1 1 
       2 1439 1 1 22 GLU C    C   6.771   0.554   0.380 1.00 . A A .  22 GLU C    1 1 
       2 1440 1 1 22 GLU CA   C   6.619   1.218  -0.998 1.00 . A A .  22 GLU CA   1 1 
       2 1441 1 1 22 GLU CB   C   5.231   1.980  -1.255 1.00 . A A .  22 GLU CB   1 1 
       2 1442 1 1 22 GLU CD   C   6.542   4.103  -1.934 1.00 . A A .  22 GLU CD   1 1 
       2 1443 1 1 22 GLU CG   C   5.361   3.183  -2.240 1.00 . A A .  22 GLU CG   1 1 
       2 1444 1 1 22 GLU H    H   6.173   0.194  -2.777 1.00 . A A .  22 GLU H    1 1 
       2 1445 1 1 22 GLU HA   H   7.453   1.915  -1.084 1.00 . A A .  22 GLU HA   1 1 
       2 1446 1 1 22 GLU HB2  H   4.441   1.265  -1.481 1.00 . A A .  22 GLU HB2  1 1 
       2 1447 1 1 22 GLU HB3  H   4.917   2.401  -0.299 1.00 . A A .  22 GLU HB3  1 1 
       2 1448 1 1 22 GLU HG2  H   5.564   2.739  -3.215 1.00 . A A .  22 GLU HG2  1 1 
       2 1449 1 1 22 GLU HG3  H   4.437   3.760  -2.246 1.00 . A A .  22 GLU HG3  1 1 
       2 1450 1 1 22 GLU N    N   6.893   0.355  -2.086 1.00 . A A .  22 GLU N    1 1 
       2 1451 1 1 22 GLU O    O   7.472   1.008   1.255 1.00 . A A .  22 GLU O    1 1 
       2 1452 1 1 22 GLU OE1  O   7.385   4.204  -2.876 1.00 . A A .  22 GLU OE1  1 1 
       2 1453 1 1 22 GLU OE2  O   6.576   4.722  -0.874 1.00 . A A .  22 GLU OE2  1 1 
       2 1454 1 1 23 PHE C    C   7.969  -1.821   1.847 1.00 . A A .  23 PHE C    1 1 
       2 1455 1 1 23 PHE CA   C   6.468  -1.569   1.632 1.00 . A A .  23 PHE CA   1 1 
       2 1456 1 1 23 PHE CB   C   5.596  -2.851   1.619 1.00 . A A .  23 PHE CB   1 1 
       2 1457 1 1 23 PHE CD1  C   6.820  -4.529   3.089 1.00 . A A .  23 PHE CD1  1 1 
       2 1458 1 1 23 PHE CD2  C   4.722  -3.467   3.754 1.00 . A A .  23 PHE CD2  1 1 
       2 1459 1 1 23 PHE CE1  C   6.850  -5.278   4.283 1.00 . A A .  23 PHE CE1  1 1 
       2 1460 1 1 23 PHE CE2  C   4.804  -4.192   4.955 1.00 . A A .  23 PHE CE2  1 1 
       2 1461 1 1 23 PHE CG   C   5.695  -3.711   2.848 1.00 . A A .  23 PHE CG   1 1 
       2 1462 1 1 23 PHE CZ   C   5.836  -5.174   5.178 1.00 . A A .  23 PHE CZ   1 1 
       2 1463 1 1 23 PHE H    H   5.861  -1.107  -0.421 1.00 . A A .  23 PHE H    1 1 
       2 1464 1 1 23 PHE HA   H   6.070  -0.965   2.448 1.00 . A A .  23 PHE HA   1 1 
       2 1465 1 1 23 PHE HB2  H   4.600  -2.522   1.321 1.00 . A A .  23 PHE HB2  1 1 
       2 1466 1 1 23 PHE HB3  H   6.043  -3.479   0.848 1.00 . A A .  23 PHE HB3  1 1 
       2 1467 1 1 23 PHE HD1  H   7.635  -4.616   2.385 1.00 . A A .  23 PHE HD1  1 1 
       2 1468 1 1 23 PHE HD2  H   3.921  -2.760   3.600 1.00 . A A .  23 PHE HD2  1 1 
       2 1469 1 1 23 PHE HE1  H   7.704  -5.925   4.416 1.00 . A A .  23 PHE HE1  1 1 
       2 1470 1 1 23 PHE HE2  H   4.061  -4.023   5.721 1.00 . A A .  23 PHE HE2  1 1 
       2 1471 1 1 23 PHE HZ   H   5.815  -5.779   6.073 1.00 . A A .  23 PHE HZ   1 1 
       2 1472 1 1 23 PHE N    N   6.336  -0.733   0.388 1.00 . A A .  23 PHE N    1 1 
       2 1473 1 1 23 PHE O    O   8.342  -1.811   2.987 1.00 . A A .  23 PHE O    1 1 
       2 1474 1 1 24 ASN C    C  11.015  -1.087   1.687 1.00 . A A .  24 ASN C    1 1 
       2 1475 1 1 24 ASN CA   C  10.224  -2.284   1.117 1.00 . A A .  24 ASN CA   1 1 
       2 1476 1 1 24 ASN CB   C  10.961  -3.054   0.020 1.00 . A A .  24 ASN CB   1 1 
       2 1477 1 1 24 ASN CG   C  11.468  -2.348  -1.141 1.00 . A A .  24 ASN CG   1 1 
       2 1478 1 1 24 ASN H    H   8.487  -2.057  -0.152 1.00 . A A .  24 ASN H    1 1 
       2 1479 1 1 24 ASN HA   H  10.196  -3.036   1.906 1.00 . A A .  24 ASN HA   1 1 
       2 1480 1 1 24 ASN HB2  H  11.856  -3.451   0.499 1.00 . A A .  24 ASN HB2  1 1 
       2 1481 1 1 24 ASN HB3  H  10.379  -3.920  -0.297 1.00 . A A .  24 ASN HB3  1 1 
       2 1482 1 1 24 ASN HD21 H  11.450  -4.048  -2.295 1.00 . A A .  24 ASN HD21 1 1 
       2 1483 1 1 24 ASN HD22 H  12.000  -2.424  -2.955 1.00 . A A .  24 ASN HD22 1 1 
       2 1484 1 1 24 ASN N    N   8.782  -2.081   0.815 1.00 . A A .  24 ASN N    1 1 
       2 1485 1 1 24 ASN ND2  N  11.605  -3.050  -2.267 1.00 . A A .  24 ASN ND2  1 1 
       2 1486 1 1 24 ASN O    O  12.040  -1.219   2.429 1.00 . A A .  24 ASN O    1 1 
       2 1487 1 1 24 ASN OD1  O  11.726  -1.135  -1.059 1.00 . A A .  24 ASN OD1  1 1 
       2 1488 1 1 25 GLU C    C  10.673   1.691   3.264 1.00 . A A .  25 GLU C    1 1 
       2 1489 1 1 25 GLU CA   C  11.163   1.239   1.906 1.00 . A A .  25 GLU CA   1 1 
       2 1490 1 1 25 GLU CB   C  11.027   2.330   0.888 1.00 . A A .  25 GLU CB   1 1 
       2 1491 1 1 25 GLU CD   C  13.378   3.335   0.943 1.00 . A A .  25 GLU CD   1 1 
       2 1492 1 1 25 GLU CG   C  11.887   3.574   1.175 1.00 . A A .  25 GLU CG   1 1 
       2 1493 1 1 25 GLU H    H   9.699   0.205   0.911 1.00 . A A .  25 GLU H    1 1 
       2 1494 1 1 25 GLU HA   H  12.235   1.106   2.052 1.00 . A A .  25 GLU HA   1 1 
       2 1495 1 1 25 GLU HB2  H  11.300   1.971  -0.105 1.00 . A A .  25 GLU HB2  1 1 
       2 1496 1 1 25 GLU HB3  H   9.974   2.584   0.755 1.00 . A A .  25 GLU HB3  1 1 
       2 1497 1 1 25 GLU HG2  H  11.670   4.416   0.517 1.00 . A A .  25 GLU HG2  1 1 
       2 1498 1 1 25 GLU HG3  H  11.647   3.970   2.162 1.00 . A A .  25 GLU HG3  1 1 
       2 1499 1 1 25 GLU N    N  10.535   0.085   1.466 1.00 . A A .  25 GLU N    1 1 
       2 1500 1 1 25 GLU O    O  11.463   1.853   4.191 1.00 . A A .  25 GLU O    1 1 
       2 1501 1 1 25 GLU OE1  O  14.077   3.409   1.986 1.00 . A A .  25 GLU OE1  1 1 
       2 1502 1 1 25 GLU OE2  O  13.803   3.076  -0.248 1.00 . A A .  25 GLU OE2  1 1 
       2 1503 1 1 26 ASN C    C   7.540   0.984   5.105 1.00 . A A .  26 ASN C    1 1 
       2 1504 1 1 26 ASN CA   C   8.780   1.886   4.876 1.00 . A A .  26 ASN CA   1 1 
       2 1505 1 1 26 ASN CB   C   8.413   3.382   5.081 1.00 . A A .  26 ASN CB   1 1 
       2 1506 1 1 26 ASN CG   C   9.564   4.362   5.004 1.00 . A A .  26 ASN CG   1 1 
       2 1507 1 1 26 ASN H    H   8.768   1.254   2.796 1.00 . A A .  26 ASN H    1 1 
       2 1508 1 1 26 ASN HA   H   9.479   1.704   5.692 1.00 . A A .  26 ASN HA   1 1 
       2 1509 1 1 26 ASN HB2  H   7.684   3.571   4.292 1.00 . A A .  26 ASN HB2  1 1 
       2 1510 1 1 26 ASN HB3  H   7.956   3.470   6.066 1.00 . A A .  26 ASN HB3  1 1 
       2 1511 1 1 26 ASN HD21 H   8.497   5.751   3.900 1.00 . A A .  26 ASN HD21 1 1 
       2 1512 1 1 26 ASN HD22 H  10.030   6.214   4.374 1.00 . A A .  26 ASN HD22 1 1 
       2 1513 1 1 26 ASN N    N   9.372   1.639   3.509 1.00 . A A .  26 ASN N    1 1 
       2 1514 1 1 26 ASN ND2  N   9.361   5.457   4.331 1.00 . A A .  26 ASN ND2  1 1 
       2 1515 1 1 26 ASN O    O   6.783   0.780   4.174 1.00 . A A .  26 ASN O    1 1 
       2 1516 1 1 26 ASN OD1  O  10.681   4.154   5.441 1.00 . A A .  26 ASN OD1  1 1 
       2 1517 1 1 27 ARG C    C   5.062  -0.066   7.170 1.00 . A A .  27 ARG C    1 1 
       2 1518 1 1 27 ARG CA   C   6.356  -0.634   6.667 1.00 . A A .  27 ARG CA   1 1 
       2 1519 1 1 27 ARG CB   C   6.980  -1.713   7.563 1.00 . A A .  27 ARG CB   1 1 
       2 1520 1 1 27 ARG CD   C   8.644  -3.662   7.798 1.00 . A A .  27 ARG CD   1 1 
       2 1521 1 1 27 ARG CG   C   8.256  -2.405   7.045 1.00 . A A .  27 ARG CG   1 1 
       2 1522 1 1 27 ARG CZ   C  10.101  -5.573   7.236 1.00 . A A .  27 ARG CZ   1 1 
       2 1523 1 1 27 ARG H    H   8.059   0.644   7.081 1.00 . A A .  27 ARG H    1 1 
       2 1524 1 1 27 ARG HA   H   6.110  -1.128   5.727 1.00 . A A .  27 ARG HA   1 1 
       2 1525 1 1 27 ARG HB2  H   7.256  -1.321   8.543 1.00 . A A .  27 ARG HB2  1 1 
       2 1526 1 1 27 ARG HB3  H   6.240  -2.501   7.704 1.00 . A A .  27 ARG HB3  1 1 
       2 1527 1 1 27 ARG HD2  H   9.079  -3.404   8.765 1.00 . A A .  27 ARG HD2  1 1 
       2 1528 1 1 27 ARG HD3  H   7.857  -4.415   7.837 1.00 . A A .  27 ARG HD3  1 1 
       2 1529 1 1 27 ARG HE   H  10.170  -3.882   6.265 1.00 . A A .  27 ARG HE   1 1 
       2 1530 1 1 27 ARG HG2  H   8.191  -2.608   5.977 1.00 . A A .  27 ARG HG2  1 1 
       2 1531 1 1 27 ARG HG3  H   9.148  -1.780   7.092 1.00 . A A .  27 ARG HG3  1 1 
       2 1532 1 1 27 ARG HH11 H   8.668  -6.108   8.473 1.00 . A A .  27 ARG HH11 1 1 
       2 1533 1 1 27 ARG HH12 H   9.851  -7.390   8.066 1.00 . A A .  27 ARG HH12 1 1 
       2 1534 1 1 27 ARG HH21 H  11.597  -5.478   5.863 1.00 . A A .  27 ARG HH21 1 1 
       2 1535 1 1 27 ARG HH22 H  11.413  -7.001   6.672 1.00 . A A .  27 ARG HH22 1 1 
       2 1536 1 1 27 ARG N    N   7.420   0.386   6.343 1.00 . A A .  27 ARG N    1 1 
       2 1537 1 1 27 ARG NE   N   9.729  -4.327   7.057 1.00 . A A .  27 ARG NE   1 1 
       2 1538 1 1 27 ARG NH1  N   9.529  -6.432   8.058 1.00 . A A .  27 ARG NH1  1 1 
       2 1539 1 1 27 ARG NH2  N  11.115  -6.045   6.546 1.00 . A A .  27 ARG NH2  1 1 
       2 1540 1 1 27 ARG O    O   4.317  -0.830   7.777 1.00 . A A .  27 ARG O    1 1 
       2 1541 1 1 28 TYR C    C   3.222   3.077   6.562 1.00 . A A .  28 TYR C    1 1 
       2 1542 1 1 28 TYR CA   C   3.579   1.949   7.540 1.00 . A A .  28 TYR CA   1 1 
       2 1543 1 1 28 TYR CB   C   3.991   2.457   8.921 1.00 . A A .  28 TYR CB   1 1 
       2 1544 1 1 28 TYR CD1  C   3.003   0.838  10.582 1.00 . A A .  28 TYR CD1  1 1 
       2 1545 1 1 28 TYR CD2  C   5.410   1.109  10.555 1.00 . A A .  28 TYR CD2  1 1 
       2 1546 1 1 28 TYR CE1  C   3.124  -0.243  11.508 1.00 . A A .  28 TYR CE1  1 1 
       2 1547 1 1 28 TYR CE2  C   5.528  -0.015  11.388 1.00 . A A .  28 TYR CE2  1 1 
       2 1548 1 1 28 TYR CG   C   4.155   1.505  10.066 1.00 . A A .  28 TYR CG   1 1 
       2 1549 1 1 28 TYR CZ   C   4.389  -0.623  11.964 1.00 . A A .  28 TYR CZ   1 1 
       2 1550 1 1 28 TYR H    H   5.310   1.600   6.222 1.00 . A A .  28 TYR H    1 1 
       2 1551 1 1 28 TYR HA   H   2.688   1.323   7.549 1.00 . A A .  28 TYR HA   1 1 
       2 1552 1 1 28 TYR HB2  H   4.929   2.993   8.773 1.00 . A A .  28 TYR HB2  1 1 
       2 1553 1 1 28 TYR HB3  H   3.432   3.312   9.300 1.00 . A A .  28 TYR HB3  1 1 
       2 1554 1 1 28 TYR HD1  H   2.029   1.097  10.192 1.00 . A A .  28 TYR HD1  1 1 
       2 1555 1 1 28 TYR HD2  H   6.321   1.548  10.178 1.00 . A A .  28 TYR HD2  1 1 
       2 1556 1 1 28 TYR HE1  H   2.253  -0.834  11.748 1.00 . A A .  28 TYR HE1  1 1 
       2 1557 1 1 28 TYR HE2  H   6.494  -0.389  11.696 1.00 . A A .  28 TYR HE2  1 1 
       2 1558 1 1 28 TYR HH   H   5.538  -1.836  12.813 1.00 . A A .  28 TYR HH   1 1 
       2 1559 1 1 28 TYR N    N   4.721   1.162   6.914 1.00 . A A .  28 TYR N    1 1 
       2 1560 1 1 28 TYR O    O   3.878   3.147   5.492 1.00 . A A .  28 TYR O    1 1 
       2 1561 1 1 28 TYR OH   O   4.596  -1.657  12.759 1.00 . A A .  28 TYR OH   1 1 
       2 1562 1 1 29 LEU C    C   1.378   6.352   6.714 1.00 . A A .  29 LEU C    1 1 
       2 1563 1 1 29 LEU CA   C   1.870   5.194   5.881 1.00 . A A .  29 LEU CA   1 1 
       2 1564 1 1 29 LEU CB   C   0.916   4.814   4.685 1.00 . A A .  29 LEU CB   1 1 
       2 1565 1 1 29 LEU CD1  C   0.049   3.439   2.801 1.00 . A A .  29 LEU CD1  1 1 
       2 1566 1 1 29 LEU CD2  C   2.404   4.123   2.776 1.00 . A A .  29 LEU CD2  1 1 
       2 1567 1 1 29 LEU CG   C   1.284   3.736   3.682 1.00 . A A .  29 LEU CG   1 1 
       2 1568 1 1 29 LEU H    H   1.586   3.784   7.466 1.00 . A A .  29 LEU H    1 1 
       2 1569 1 1 29 LEU HA   H   2.840   5.469   5.469 1.00 . A A .  29 LEU HA   1 1 
       2 1570 1 1 29 LEU HB2  H   0.102   4.338   5.232 1.00 . A A .  29 LEU HB2  1 1 
       2 1571 1 1 29 LEU HB3  H   0.578   5.699   4.146 1.00 . A A .  29 LEU HB3  1 1 
       2 1572 1 1 29 LEU HD11 H  -0.835   3.164   3.376 1.00 . A A .  29 LEU HD11 1 1 
       2 1573 1 1 29 LEU HD12 H   0.281   2.487   2.323 1.00 . A A .  29 LEU HD12 1 1 
       2 1574 1 1 29 LEU HD13 H  -0.138   4.166   2.011 1.00 . A A .  29 LEU HD13 1 1 
       2 1575 1 1 29 LEU HD21 H   3.282   4.478   3.313 1.00 . A A .  29 LEU HD21 1 1 
       2 1576 1 1 29 LEU HD22 H   2.129   5.046   2.265 1.00 . A A .  29 LEU HD22 1 1 
       2 1577 1 1 29 LEU HD23 H   2.582   3.317   2.063 1.00 . A A .  29 LEU HD23 1 1 
       2 1578 1 1 29 LEU HG   H   1.524   2.846   4.264 1.00 . A A .  29 LEU HG   1 1 
       2 1579 1 1 29 LEU N    N   2.239   3.977   6.720 1.00 . A A .  29 LEU N    1 1 
       2 1580 1 1 29 LEU O    O   0.964   6.117   7.825 1.00 . A A .  29 LEU O    1 1 
       2 1581 1 1 30 THR C    C  -0.688   8.956   6.043 1.00 . A A .  30 THR C    1 1 
       2 1582 1 1 30 THR CA   C   0.703   8.775   6.774 1.00 . A A .  30 THR CA   1 1 
       2 1583 1 1 30 THR CB   C   1.590  10.004   6.585 1.00 . A A .  30 THR CB   1 1 
       2 1584 1 1 30 THR CG2  C   2.843   9.825   7.437 1.00 . A A .  30 THR CG2  1 1 
       2 1585 1 1 30 THR H    H   1.529   7.577   5.180 1.00 . A A .  30 THR H    1 1 
       2 1586 1 1 30 THR HA   H   0.592   8.525   7.830 1.00 . A A .  30 THR HA   1 1 
       2 1587 1 1 30 THR HB   H   1.135  10.943   6.901 1.00 . A A .  30 THR HB   1 1 
       2 1588 1 1 30 THR HG1  H   2.615   9.584   4.998 1.00 . A A .  30 THR HG1  1 1 
       2 1589 1 1 30 THR HG21 H   3.427   8.920   7.274 1.00 . A A .  30 THR HG21 1 1 
       2 1590 1 1 30 THR HG22 H   2.648   9.975   8.499 1.00 . A A .  30 THR HG22 1 1 
       2 1591 1 1 30 THR HG23 H   3.485  10.658   7.153 1.00 . A A .  30 THR HG23 1 1 
       2 1592 1 1 30 THR N    N   1.339   7.590   6.172 1.00 . A A .  30 THR N    1 1 
       2 1593 1 1 30 THR O    O  -0.760   8.564   4.906 1.00 . A A .  30 THR O    1 1 
       2 1594 1 1 30 THR OG1  O   1.908  10.175   5.268 1.00 . A A .  30 THR OG1  1 1 
       2 1595 1 1 31 GLU C    C  -2.668  10.766   4.492 1.00 . A A .  31 GLU C    1 1 
       2 1596 1 1 31 GLU CA   C  -2.900  10.160   5.977 1.00 . A A .  31 GLU CA   1 1 
       2 1597 1 1 31 GLU CB   C  -3.670  11.227   6.736 1.00 . A A .  31 GLU CB   1 1 
       2 1598 1 1 31 GLU CD   C  -5.206   9.826   8.414 1.00 . A A .  31 GLU CD   1 1 
       2 1599 1 1 31 GLU CG   C  -4.146  10.926   8.196 1.00 . A A .  31 GLU CG   1 1 
       2 1600 1 1 31 GLU H    H  -1.319  10.406   7.355 1.00 . A A .  31 GLU H    1 1 
       2 1601 1 1 31 GLU HA   H  -3.629   9.351   5.918 1.00 . A A .  31 GLU HA   1 1 
       2 1602 1 1 31 GLU HB2  H  -3.035  12.109   6.828 1.00 . A A .  31 GLU HB2  1 1 
       2 1603 1 1 31 GLU HB3  H  -4.579  11.394   6.157 1.00 . A A .  31 GLU HB3  1 1 
       2 1604 1 1 31 GLU HG2  H  -3.262  10.704   8.794 1.00 . A A .  31 GLU HG2  1 1 
       2 1605 1 1 31 GLU HG3  H  -4.547  11.883   8.528 1.00 . A A .  31 GLU HG3  1 1 
       2 1606 1 1 31 GLU N    N  -1.602   9.765   6.626 1.00 . A A .  31 GLU N    1 1 
       2 1607 1 1 31 GLU O    O  -3.310  10.278   3.587 1.00 . A A .  31 GLU O    1 1 
       2 1608 1 1 31 GLU OE1  O  -6.101  10.019   9.265 1.00 . A A .  31 GLU OE1  1 1 
       2 1609 1 1 31 GLU OE2  O  -5.154   8.745   7.835 1.00 . A A .  31 GLU OE2  1 1 
       2 1610 1 1 32 ARG C    C  -0.778  11.322   1.962 1.00 . A A .  32 ARG C    1 1 
       2 1611 1 1 32 ARG CA   C  -1.395  12.348   2.955 1.00 . A A .  32 ARG CA   1 1 
       2 1612 1 1 32 ARG CB   C  -0.576  13.659   3.049 1.00 . A A .  32 ARG CB   1 1 
       2 1613 1 1 32 ARG CD   C  -1.559  14.743   0.835 1.00 . A A .  32 ARG CD   1 1 
       2 1614 1 1 32 ARG CG   C  -0.406  14.511   1.820 1.00 . A A .  32 ARG CG   1 1 
       2 1615 1 1 32 ARG CZ   C  -3.880  15.547   0.525 1.00 . A A .  32 ARG CZ   1 1 
       2 1616 1 1 32 ARG H    H  -1.146  12.120   5.044 1.00 . A A .  32 ARG H    1 1 
       2 1617 1 1 32 ARG HA   H  -2.296  12.679   2.439 1.00 . A A .  32 ARG HA   1 1 
       2 1618 1 1 32 ARG HB2  H  -0.836  14.273   3.911 1.00 . A A .  32 ARG HB2  1 1 
       2 1619 1 1 32 ARG HB3  H   0.455  13.365   3.248 1.00 . A A .  32 ARG HB3  1 1 
       2 1620 1 1 32 ARG HD2  H  -1.053  15.393   0.123 1.00 . A A .  32 ARG HD2  1 1 
       2 1621 1 1 32 ARG HD3  H  -1.699  13.818   0.276 1.00 . A A .  32 ARG HD3  1 1 
       2 1622 1 1 32 ARG HE   H  -2.834  15.471   2.318 1.00 . A A .  32 ARG HE   1 1 
       2 1623 1 1 32 ARG HG2  H  -0.180  15.537   2.108 1.00 . A A .  32 ARG HG2  1 1 
       2 1624 1 1 32 ARG HG3  H   0.437  14.144   1.236 1.00 . A A .  32 ARG HG3  1 1 
       2 1625 1 1 32 ARG HH11 H  -2.825  14.992  -1.037 1.00 . A A .  32 ARG HH11 1 1 
       2 1626 1 1 32 ARG HH12 H  -4.497  15.585  -1.365 1.00 . A A .  32 ARG HH12 1 1 
       2 1627 1 1 32 ARG HH21 H  -5.083  16.181   2.010 1.00 . A A .  32 ARG HH21 1 1 
       2 1628 1 1 32 ARG HH22 H  -5.842  15.993   0.478 1.00 . A A .  32 ARG HH22 1 1 
       2 1629 1 1 32 ARG N    N  -1.719  11.749   4.300 1.00 . A A .  32 ARG N    1 1 
       2 1630 1 1 32 ARG NE   N  -2.842  15.246   1.333 1.00 . A A .  32 ARG NE   1 1 
       2 1631 1 1 32 ARG NH1  N  -3.768  15.229  -0.761 1.00 . A A .  32 ARG NH1  1 1 
       2 1632 1 1 32 ARG NH2  N  -4.994  15.966   1.028 1.00 . A A .  32 ARG NH2  1 1 
       2 1633 1 1 32 ARG O    O  -1.038  11.370   0.809 1.00 . A A .  32 ARG O    1 1 
       2 1634 1 1 33 ARG C    C  -0.262   8.347   1.040 1.00 . A A .  33 ARG C    1 1 
       2 1635 1 1 33 ARG CA   C   0.715   9.469   1.527 1.00 . A A .  33 ARG CA   1 1 
       2 1636 1 1 33 ARG CB   C   2.002   8.921   2.213 1.00 . A A .  33 ARG CB   1 1 
       2 1637 1 1 33 ARG CD   C   3.768   8.815   0.356 1.00 . A A .  33 ARG CD   1 1 
       2 1638 1 1 33 ARG CG   C   3.006   8.096   1.435 1.00 . A A .  33 ARG CG   1 1 
       2 1639 1 1 33 ARG CZ   C   5.749   8.290  -1.087 1.00 . A A .  33 ARG CZ   1 1 
       2 1640 1 1 33 ARG H    H   0.239  10.251   3.396 1.00 . A A .  33 ARG H    1 1 
       2 1641 1 1 33 ARG HA   H   0.995  10.067   0.660 1.00 . A A .  33 ARG HA   1 1 
       2 1642 1 1 33 ARG HB2  H   2.548   9.785   2.595 1.00 . A A .  33 ARG HB2  1 1 
       2 1643 1 1 33 ARG HB3  H   1.850   8.293   3.091 1.00 . A A .  33 ARG HB3  1 1 
       2 1644 1 1 33 ARG HD2  H   3.077   8.994  -0.468 1.00 . A A .  33 ARG HD2  1 1 
       2 1645 1 1 33 ARG HD3  H   4.196   9.737   0.749 1.00 . A A .  33 ARG HD3  1 1 
       2 1646 1 1 33 ARG HE   H   5.018   7.079   0.197 1.00 . A A .  33 ARG HE   1 1 
       2 1647 1 1 33 ARG HG2  H   3.812   7.857   2.130 1.00 . A A .  33 ARG HG2  1 1 
       2 1648 1 1 33 ARG HG3  H   2.600   7.180   1.007 1.00 . A A .  33 ARG HG3  1 1 
       2 1649 1 1 33 ARG HH11 H   5.063  10.179  -1.525 1.00 . A A .  33 ARG HH11 1 1 
       2 1650 1 1 33 ARG HH12 H   6.570   9.787  -2.248 1.00 . A A .  33 ARG HH12 1 1 
       2 1651 1 1 33 ARG HH21 H   6.568   6.494  -1.209 1.00 . A A .  33 ARG HH21 1 1 
       2 1652 1 1 33 ARG HH22 H   7.415   7.728  -2.093 1.00 . A A .  33 ARG HH22 1 1 
       2 1653 1 1 33 ARG N    N   0.042  10.408   2.419 1.00 . A A .  33 ARG N    1 1 
       2 1654 1 1 33 ARG NE   N   4.836   7.975  -0.235 1.00 . A A .  33 ARG NE   1 1 
       2 1655 1 1 33 ARG NH1  N   5.792   9.496  -1.673 1.00 . A A .  33 ARG NH1  1 1 
       2 1656 1 1 33 ARG NH2  N   6.669   7.465  -1.464 1.00 . A A .  33 ARG NH2  1 1 
       2 1657 1 1 33 ARG O    O  -0.250   7.977  -0.158 1.00 . A A .  33 ARG O    1 1 
       2 1658 1 1 34 ARG C    C  -3.229   7.521   0.354 1.00 . A A .  34 ARG C    1 1 
       2 1659 1 1 34 ARG CA   C  -2.369   7.005   1.537 1.00 . A A .  34 ARG CA   1 1 
       2 1660 1 1 34 ARG CB   C  -3.321   6.570   2.716 1.00 . A A .  34 ARG CB   1 1 
       2 1661 1 1 34 ARG CD   C  -3.587   5.151   4.898 1.00 . A A .  34 ARG CD   1 1 
       2 1662 1 1 34 ARG CG   C  -2.766   5.506   3.644 1.00 . A A .  34 ARG CG   1 1 
       2 1663 1 1 34 ARG CZ   C  -2.719   6.195   7.005 1.00 . A A .  34 ARG CZ   1 1 
       2 1664 1 1 34 ARG H    H  -1.152   8.299   2.792 1.00 . A A .  34 ARG H    1 1 
       2 1665 1 1 34 ARG HA   H  -1.836   6.137   1.148 1.00 . A A .  34 ARG HA   1 1 
       2 1666 1 1 34 ARG HB2  H  -3.648   7.436   3.291 1.00 . A A .  34 ARG HB2  1 1 
       2 1667 1 1 34 ARG HB3  H  -4.246   6.222   2.256 1.00 . A A .  34 ARG HB3  1 1 
       2 1668 1 1 34 ARG HD2  H  -4.597   4.962   4.533 1.00 . A A .  34 ARG HD2  1 1 
       2 1669 1 1 34 ARG HD3  H  -3.298   4.143   5.195 1.00 . A A .  34 ARG HD3  1 1 
       2 1670 1 1 34 ARG HE   H  -4.368   6.712   6.079 1.00 . A A .  34 ARG HE   1 1 
       2 1671 1 1 34 ARG HG2  H  -2.765   4.559   3.102 1.00 . A A .  34 ARG HG2  1 1 
       2 1672 1 1 34 ARG HG3  H  -1.736   5.706   3.940 1.00 . A A .  34 ARG HG3  1 1 
       2 1673 1 1 34 ARG HH11 H  -2.042   4.305   6.878 1.00 . A A .  34 ARG HH11 1 1 
       2 1674 1 1 34 ARG HH12 H  -1.615   5.224   8.257 1.00 . A A .  34 ARG HH12 1 1 
       2 1675 1 1 34 ARG HH21 H  -3.605   7.797   7.846 1.00 . A A .  34 ARG HH21 1 1 
       2 1676 1 1 34 ARG HH22 H  -2.195   7.312   8.650 1.00 . A A .  34 ARG HH22 1 1 
       2 1677 1 1 34 ARG N    N  -1.209   7.862   1.884 1.00 . A A .  34 ARG N    1 1 
       2 1678 1 1 34 ARG NE   N  -3.559   6.111   6.015 1.00 . A A .  34 ARG NE   1 1 
       2 1679 1 1 34 ARG NH1  N  -1.966   5.215   7.309 1.00 . A A .  34 ARG NH1  1 1 
       2 1680 1 1 34 ARG NH2  N  -2.848   7.130   7.901 1.00 . A A .  34 ARG NH2  1 1 
       2 1681 1 1 34 ARG O    O  -3.637   6.791  -0.577 1.00 . A A .  34 ARG O    1 1 
       2 1682 1 1 35 GLN C    C  -3.704   9.309  -2.069 1.00 . A A .  35 GLN C    1 1 
       2 1683 1 1 35 GLN CA   C  -4.385   9.406  -0.725 1.00 . A A .  35 GLN CA   1 1 
       2 1684 1 1 35 GLN CB   C  -4.742  10.794  -0.212 1.00 . A A .  35 GLN CB   1 1 
       2 1685 1 1 35 GLN CD   C  -4.502  12.386  -2.157 1.00 . A A .  35 GLN CD   1 1 
       2 1686 1 1 35 GLN CG   C  -4.123  12.064  -0.736 1.00 . A A .  35 GLN CG   1 1 
       2 1687 1 1 35 GLN H    H  -3.113   9.456   0.992 1.00 . A A .  35 GLN H    1 1 
       2 1688 1 1 35 GLN HA   H  -5.319   8.855  -0.837 1.00 . A A .  35 GLN HA   1 1 
       2 1689 1 1 35 GLN HB2  H  -5.818  10.880  -0.372 1.00 . A A .  35 GLN HB2  1 1 
       2 1690 1 1 35 GLN HB3  H  -4.571  10.802   0.865 1.00 . A A .  35 GLN HB3  1 1 
       2 1691 1 1 35 GLN HE21 H  -2.733  13.145  -2.565 1.00 . A A .  35 GLN HE21 1 1 
       2 1692 1 1 35 GLN HE22 H  -3.858  13.180  -3.908 1.00 . A A .  35 GLN HE22 1 1 
       2 1693 1 1 35 GLN HG2  H  -4.389  12.903  -0.093 1.00 . A A .  35 GLN HG2  1 1 
       2 1694 1 1 35 GLN HG3  H  -3.038  11.959  -0.702 1.00 . A A .  35 GLN HG3  1 1 
       2 1695 1 1 35 GLN N    N  -3.493   8.837   0.289 1.00 . A A .  35 GLN N    1 1 
       2 1696 1 1 35 GLN NE2  N  -3.666  13.017  -2.930 1.00 . A A .  35 GLN NE2  1 1 
       2 1697 1 1 35 GLN O    O  -4.395   8.962  -3.058 1.00 . A A .  35 GLN O    1 1 
       2 1698 1 1 35 GLN OE1  O  -5.655  12.205  -2.549 1.00 . A A .  35 GLN OE1  1 1 
       2 1699 1 1 36 GLN C    C  -1.589   8.021  -4.048 1.00 . A A .  36 GLN C    1 1 
       2 1700 1 1 36 GLN CA   C  -1.524   9.389  -3.413 1.00 . A A .  36 GLN CA   1 1 
       2 1701 1 1 36 GLN CB   C  -0.140   9.744  -3.017 1.00 . A A .  36 GLN CB   1 1 
       2 1702 1 1 36 GLN CD   C   2.223  10.586  -3.835 1.00 . A A .  36 GLN CD   1 1 
       2 1703 1 1 36 GLN CG   C   0.731  10.333  -4.188 1.00 . A A .  36 GLN CG   1 1 
       2 1704 1 1 36 GLN H    H  -1.817   9.827  -1.373 1.00 . A A .  36 GLN H    1 1 
       2 1705 1 1 36 GLN HA   H  -1.936  10.122  -4.108 1.00 . A A .  36 GLN HA   1 1 
       2 1706 1 1 36 GLN HB2  H  -0.174  10.454  -2.191 1.00 . A A .  36 GLN HB2  1 1 
       2 1707 1 1 36 GLN HB3  H   0.337   8.803  -2.741 1.00 . A A .  36 GLN HB3  1 1 
       2 1708 1 1 36 GLN HE21 H   2.481  12.459  -4.572 1.00 . A A .  36 GLN HE21 1 1 
       2 1709 1 1 36 GLN HE22 H   3.838  11.623  -3.756 1.00 . A A .  36 GLN HE22 1 1 
       2 1710 1 1 36 GLN HG2  H   0.540   9.893  -5.167 1.00 . A A .  36 GLN HG2  1 1 
       2 1711 1 1 36 GLN HG3  H   0.257  11.297  -4.376 1.00 . A A .  36 GLN HG3  1 1 
       2 1712 1 1 36 GLN N    N  -2.335   9.515  -2.182 1.00 . A A .  36 GLN N    1 1 
       2 1713 1 1 36 GLN NE2  N   2.874  11.688  -4.051 1.00 . A A .  36 GLN NE2  1 1 
       2 1714 1 1 36 GLN O    O  -2.176   8.003  -5.148 1.00 . A A .  36 GLN O    1 1 
       2 1715 1 1 36 GLN OE1  O   2.854   9.848  -3.204 1.00 . A A .  36 GLN OE1  1 1 
       2 1716 1 1 37 LEU C    C  -3.018   5.189  -4.163 1.00 . A A .  37 LEU C    1 1 
       2 1717 1 1 37 LEU CA   C  -1.562   5.522  -3.738 1.00 . A A .  37 LEU CA   1 1 
       2 1718 1 1 37 LEU CB   C  -1.045   4.510  -2.715 1.00 . A A .  37 LEU CB   1 1 
       2 1719 1 1 37 LEU CD1  C   0.712   3.677  -1.175 1.00 . A A .  37 LEU CD1  1 1 
       2 1720 1 1 37 LEU CD2  C   1.331   3.811  -3.644 1.00 . A A .  37 LEU CD2  1 1 
       2 1721 1 1 37 LEU CG   C   0.491   4.429  -2.508 1.00 . A A .  37 LEU CG   1 1 
       2 1722 1 1 37 LEU H    H  -0.962   6.982  -2.382 1.00 . A A .  37 LEU H    1 1 
       2 1723 1 1 37 LEU HA   H  -1.014   5.435  -4.674 1.00 . A A .  37 LEU HA   1 1 
       2 1724 1 1 37 LEU HB2  H  -1.523   4.656  -1.747 1.00 . A A .  37 LEU HB2  1 1 
       2 1725 1 1 37 LEU HB3  H  -1.375   3.566  -3.147 1.00 . A A .  37 LEU HB3  1 1 
       2 1726 1 1 37 LEU HD11 H   0.186   2.726  -1.112 1.00 . A A .  37 LEU HD11 1 1 
       2 1727 1 1 37 LEU HD12 H   0.371   4.371  -0.407 1.00 . A A .  37 LEU HD12 1 1 
       2 1728 1 1 37 LEU HD13 H   1.784   3.495  -1.089 1.00 . A A .  37 LEU HD13 1 1 
       2 1729 1 1 37 LEU HD21 H   0.716   2.996  -4.027 1.00 . A A .  37 LEU HD21 1 1 
       2 1730 1 1 37 LEU HD22 H   2.287   3.351  -3.393 1.00 . A A .  37 LEU HD22 1 1 
       2 1731 1 1 37 LEU HD23 H   1.467   4.451  -4.514 1.00 . A A .  37 LEU HD23 1 1 
       2 1732 1 1 37 LEU HG   H   0.731   5.483  -2.370 1.00 . A A .  37 LEU HG   1 1 
       2 1733 1 1 37 LEU N    N  -1.392   6.904  -3.294 1.00 . A A .  37 LEU N    1 1 
       2 1734 1 1 37 LEU O    O  -3.225   4.534  -5.230 1.00 . A A .  37 LEU O    1 1 
       2 1735 1 1 38 SER C    C  -5.709   6.346  -5.111 1.00 . A A .  38 SER C    1 1 
       2 1736 1 1 38 SER CA   C  -5.435   5.683  -3.814 1.00 . A A .  38 SER CA   1 1 
       2 1737 1 1 38 SER CB   C  -6.263   6.320  -2.661 1.00 . A A .  38 SER CB   1 1 
       2 1738 1 1 38 SER H    H  -3.739   6.296  -2.657 1.00 . A A .  38 SER H    1 1 
       2 1739 1 1 38 SER HA   H  -5.805   4.683  -4.039 1.00 . A A .  38 SER HA   1 1 
       2 1740 1 1 38 SER HB2  H  -6.286   5.592  -1.851 1.00 . A A .  38 SER HB2  1 1 
       2 1741 1 1 38 SER HB3  H  -5.755   7.176  -2.216 1.00 . A A .  38 SER HB3  1 1 
       2 1742 1 1 38 SER HG   H  -7.965   5.642  -3.131 1.00 . A A .  38 SER HG   1 1 
       2 1743 1 1 38 SER N    N  -4.012   5.746  -3.458 1.00 . A A .  38 SER N    1 1 
       2 1744 1 1 38 SER O    O  -6.469   5.771  -5.920 1.00 . A A .  38 SER O    1 1 
       2 1745 1 1 38 SER OG   O  -7.605   6.529  -3.066 1.00 . A A .  38 SER OG   1 1 
       2 1746 1 1 39 SER C    C  -4.521   7.303  -7.940 1.00 . A A .  39 SER C    1 1 
       2 1747 1 1 39 SER CA   C  -5.269   8.170  -6.849 1.00 . A A .  39 SER CA   1 1 
       2 1748 1 1 39 SER CB   C  -4.794   9.674  -6.943 1.00 . A A .  39 SER CB   1 1 
       2 1749 1 1 39 SER H    H  -4.610   7.992  -4.774 1.00 . A A .  39 SER H    1 1 
       2 1750 1 1 39 SER HA   H  -6.337   8.109  -7.056 1.00 . A A .  39 SER HA   1 1 
       2 1751 1 1 39 SER HB2  H  -3.714   9.662  -6.798 1.00 . A A .  39 SER HB2  1 1 
       2 1752 1 1 39 SER HB3  H  -5.001  10.116  -7.917 1.00 . A A .  39 SER HB3  1 1 
       2 1753 1 1 39 SER HG   H  -4.963  10.054  -5.068 1.00 . A A .  39 SER HG   1 1 
       2 1754 1 1 39 SER N    N  -5.167   7.508  -5.463 1.00 . A A .  39 SER N    1 1 
       2 1755 1 1 39 SER O    O  -5.062   7.137  -9.042 1.00 . A A .  39 SER O    1 1 
       2 1756 1 1 39 SER OG   O  -5.419  10.383  -5.847 1.00 . A A .  39 SER OG   1 1 
       2 1757 1 1 40 GLU C    C  -2.654   4.828  -9.172 1.00 . A A .  40 GLU C    1 1 
       2 1758 1 1 40 GLU CA   C  -2.407   6.325  -8.801 1.00 . A A .  40 GLU CA   1 1 
       2 1759 1 1 40 GLU CB   C  -0.924   6.763  -8.465 1.00 . A A .  40 GLU CB   1 1 
       2 1760 1 1 40 GLU CD   C  -0.118   7.566 -10.729 1.00 . A A .  40 GLU CD   1 1 
       2 1761 1 1 40 GLU CG   C   0.128   6.604  -9.556 1.00 . A A .  40 GLU CG   1 1 
       2 1762 1 1 40 GLU H    H  -2.985   6.853  -6.743 1.00 . A A .  40 GLU H    1 1 
       2 1763 1 1 40 GLU HA   H  -2.755   6.863  -9.684 1.00 . A A .  40 GLU HA   1 1 
       2 1764 1 1 40 GLU HB2  H  -1.012   7.826  -8.239 1.00 . A A .  40 GLU HB2  1 1 
       2 1765 1 1 40 GLU HB3  H  -0.556   6.205  -7.604 1.00 . A A .  40 GLU HB3  1 1 
       2 1766 1 1 40 GLU HG2  H   1.088   6.744  -9.061 1.00 . A A .  40 GLU HG2  1 1 
       2 1767 1 1 40 GLU HG3  H   0.107   5.553  -9.842 1.00 . A A .  40 GLU HG3  1 1 
       2 1768 1 1 40 GLU N    N  -3.316   6.816  -7.696 1.00 . A A .  40 GLU N    1 1 
       2 1769 1 1 40 GLU O    O  -2.409   4.510 -10.349 1.00 . A A .  40 GLU O    1 1 
       2 1770 1 1 40 GLU OE1  O  -0.815   8.642 -10.642 1.00 . A A .  40 GLU OE1  1 1 
       2 1771 1 1 40 GLU OE2  O   0.445   7.296 -11.877 1.00 . A A .  40 GLU OE2  1 1 
       2 1772 1 1 41 LEU C    C  -5.149   2.583  -8.596 1.00 . A A .  41 LEU C    1 1 
       2 1773 1 1 41 LEU CA   C  -3.567   2.671  -8.473 1.00 . A A .  41 LEU CA   1 1 
       2 1774 1 1 41 LEU CB   C  -3.036   1.621  -7.463 1.00 . A A .  41 LEU CB   1 1 
       2 1775 1 1 41 LEU CD1  C  -1.128   1.002  -5.836 1.00 . A A .  41 LEU CD1  1 1 
       2 1776 1 1 41 LEU CD2  C  -0.540   1.548  -8.144 1.00 . A A .  41 LEU CD2  1 1 
       2 1777 1 1 41 LEU CG   C  -1.574   1.860  -7.063 1.00 . A A .  41 LEU CG   1 1 
       2 1778 1 1 41 LEU H    H  -3.197   4.410  -7.254 1.00 . A A .  41 LEU H    1 1 
       2 1779 1 1 41 LEU HA   H  -3.334   2.411  -9.506 1.00 . A A .  41 LEU HA   1 1 
       2 1780 1 1 41 LEU HB2  H  -3.492   1.736  -6.479 1.00 . A A .  41 LEU HB2  1 1 
       2 1781 1 1 41 LEU HB3  H  -3.218   0.630  -7.878 1.00 . A A .  41 LEU HB3  1 1 
       2 1782 1 1 41 LEU HD11 H  -1.220  -0.079  -5.956 1.00 . A A .  41 LEU HD11 1 1 
       2 1783 1 1 41 LEU HD12 H  -1.733   1.304  -4.981 1.00 . A A .  41 LEU HD12 1 1 
       2 1784 1 1 41 LEU HD13 H  -0.084   1.115  -5.543 1.00 . A A .  41 LEU HD13 1 1 
       2 1785 1 1 41 LEU HD21 H  -0.475   0.467  -8.271 1.00 . A A .  41 LEU HD21 1 1 
       2 1786 1 1 41 LEU HD22 H   0.466   1.838  -7.840 1.00 . A A .  41 LEU HD22 1 1 
       2 1787 1 1 41 LEU HD23 H  -0.765   2.004  -9.108 1.00 . A A .  41 LEU HD23 1 1 
       2 1788 1 1 41 LEU HG   H  -1.500   2.885  -6.698 1.00 . A A .  41 LEU HG   1 1 
       2 1789 1 1 41 LEU N    N  -3.047   3.974  -8.153 1.00 . A A .  41 LEU N    1 1 
       2 1790 1 1 41 LEU O    O  -5.536   1.610  -9.263 1.00 . A A .  41 LEU O    1 1 
       2 1791 1 1 42 GLY C    C  -7.981   2.528  -7.070 1.00 . A A .  42 GLY C    1 1 
       2 1792 1 1 42 GLY CA   C  -7.433   3.461  -8.131 1.00 . A A .  42 GLY CA   1 1 
       2 1793 1 1 42 GLY H    H  -5.471   4.407  -7.777 1.00 . A A .  42 GLY H    1 1 
       2 1794 1 1 42 GLY HA2  H  -7.949   4.418  -8.045 1.00 . A A .  42 GLY HA2  1 1 
       2 1795 1 1 42 GLY HA3  H  -7.751   2.966  -9.049 1.00 . A A .  42 GLY HA3  1 1 
       2 1796 1 1 42 GLY N    N  -5.962   3.563  -8.032 1.00 . A A .  42 GLY N    1 1 
       2 1797 1 1 42 GLY O    O  -8.831   1.655  -7.349 1.00 . A A .  42 GLY O    1 1 
       2 1798 1 1 43 LEU C    C  -8.663   2.789  -3.489 1.00 . A A .  43 LEU C    1 1 
       2 1799 1 1 43 LEU CA   C  -8.145   1.853  -4.589 1.00 . A A .  43 LEU CA   1 1 
       2 1800 1 1 43 LEU CB   C  -7.023   0.971  -4.003 1.00 . A A .  43 LEU CB   1 1 
       2 1801 1 1 43 LEU CD1  C  -5.014  -0.530  -4.200 1.00 . A A .  43 LEU CD1  1 1 
       2 1802 1 1 43 LEU CD2  C  -6.987  -1.030  -5.638 1.00 . A A .  43 LEU CD2  1 1 
       2 1803 1 1 43 LEU CG   C  -6.226   0.094  -4.971 1.00 . A A .  43 LEU CG   1 1 
       2 1804 1 1 43 LEU H    H  -7.046   3.455  -5.644 1.00 . A A .  43 LEU H    1 1 
       2 1805 1 1 43 LEU HA   H  -8.950   1.227  -4.976 1.00 . A A .  43 LEU HA   1 1 
       2 1806 1 1 43 LEU HB2  H  -6.330   1.651  -3.511 1.00 . A A .  43 LEU HB2  1 1 
       2 1807 1 1 43 LEU HB3  H  -7.420   0.266  -3.271 1.00 . A A .  43 LEU HB3  1 1 
       2 1808 1 1 43 LEU HD11 H  -4.592   0.261  -3.578 1.00 . A A .  43 LEU HD11 1 1 
       2 1809 1 1 43 LEU HD12 H  -4.233  -0.912  -4.857 1.00 . A A .  43 LEU HD12 1 1 
       2 1810 1 1 43 LEU HD13 H  -5.433  -1.312  -3.567 1.00 . A A .  43 LEU HD13 1 1 
       2 1811 1 1 43 LEU HD21 H  -7.698  -0.453  -6.228 1.00 . A A .  43 LEU HD21 1 1 
       2 1812 1 1 43 LEU HD22 H  -7.594  -1.635  -4.964 1.00 . A A .  43 LEU HD22 1 1 
       2 1813 1 1 43 LEU HD23 H  -6.346  -1.652  -6.264 1.00 . A A .  43 LEU HD23 1 1 
       2 1814 1 1 43 LEU HG   H  -5.802   0.729  -5.748 1.00 . A A .  43 LEU HG   1 1 
       2 1815 1 1 43 LEU N    N  -7.649   2.658  -5.790 1.00 . A A .  43 LEU N    1 1 
       2 1816 1 1 43 LEU O    O  -8.220   3.931  -3.460 1.00 . A A .  43 LEU O    1 1 
       2 1817 1 1 44 ASN C    C  -8.914   3.111  -0.122 1.00 . A A .  44 ASN C    1 1 
       2 1818 1 1 44 ASN CA   C  -9.924   3.146  -1.286 1.00 . A A .  44 ASN CA   1 1 
       2 1819 1 1 44 ASN CB   C -11.476   2.713  -0.917 1.00 . A A .  44 ASN CB   1 1 
       2 1820 1 1 44 ASN CG   C -11.596   1.374  -0.152 1.00 . A A .  44 ASN CG   1 1 
       2 1821 1 1 44 ASN H    H  -9.728   1.436  -2.611 1.00 . A A .  44 ASN H    1 1 
       2 1822 1 1 44 ASN HA   H -10.104   4.201  -1.494 1.00 . A A .  44 ASN HA   1 1 
       2 1823 1 1 44 ASN HB2  H -11.997   3.519  -0.400 1.00 . A A .  44 ASN HB2  1 1 
       2 1824 1 1 44 ASN HB3  H -11.976   2.698  -1.886 1.00 . A A .  44 ASN HB3  1 1 
       2 1825 1 1 44 ASN HD21 H -13.531   1.149  -0.871 1.00 . A A .  44 ASN HD21 1 1 
       2 1826 1 1 44 ASN HD22 H -12.992   0.039   0.255 1.00 . A A .  44 ASN HD22 1 1 
       2 1827 1 1 44 ASN N    N  -9.494   2.415  -2.525 1.00 . A A .  44 ASN N    1 1 
       2 1828 1 1 44 ASN ND2  N -12.813   0.924  -0.197 1.00 . A A .  44 ASN ND2  1 1 
       2 1829 1 1 44 ASN O    O  -7.987   2.247  -0.092 1.00 . A A .  44 ASN O    1 1 
       2 1830 1 1 44 ASN OD1  O -10.808   0.787   0.521 1.00 . A A .  44 ASN OD1  1 1 
       2 1831 1 1 45 GLU C    C  -8.033   3.158   2.858 1.00 . A A .  45 GLU C    1 1 
       2 1832 1 1 45 GLU CA   C  -7.952   4.290   1.871 1.00 . A A .  45 GLU CA   1 1 
       2 1833 1 1 45 GLU CB   C  -8.186   5.528   2.744 1.00 . A A .  45 GLU CB   1 1 
       2 1834 1 1 45 GLU CD   C  -9.763   7.213   1.717 1.00 . A A .  45 GLU CD   1 1 
       2 1835 1 1 45 GLU CG   C  -8.339   6.780   1.861 1.00 . A A .  45 GLU CG   1 1 
       2 1836 1 1 45 GLU H    H  -9.731   4.759   0.769 1.00 . A A .  45 GLU H    1 1 
       2 1837 1 1 45 GLU HA   H  -6.918   4.256   1.529 1.00 . A A .  45 GLU HA   1 1 
       2 1838 1 1 45 GLU HB2  H  -9.114   5.474   3.313 1.00 . A A .  45 GLU HB2  1 1 
       2 1839 1 1 45 GLU HB3  H  -7.378   5.622   3.469 1.00 . A A .  45 GLU HB3  1 1 
       2 1840 1 1 45 GLU HG2  H  -7.754   7.540   2.377 1.00 . A A .  45 GLU HG2  1 1 
       2 1841 1 1 45 GLU HG3  H  -7.815   6.683   0.909 1.00 . A A .  45 GLU HG3  1 1 
       2 1842 1 1 45 GLU N    N  -8.930   4.143   0.756 1.00 . A A .  45 GLU N    1 1 
       2 1843 1 1 45 GLU O    O  -6.963   2.818   3.425 1.00 . A A .  45 GLU O    1 1 
       2 1844 1 1 45 GLU OE1  O -10.578   6.346   1.281 1.00 . A A .  45 GLU OE1  1 1 
       2 1845 1 1 45 GLU OE2  O -10.089   8.338   2.086 1.00 . A A .  45 GLU OE2  1 1 
       2 1846 1 1 46 ALA C    C  -8.577   0.138   3.128 1.00 . A A .  46 ALA C    1 1 
       2 1847 1 1 46 ALA CA   C  -9.314   1.288   3.728 1.00 . A A .  46 ALA CA   1 1 
       2 1848 1 1 46 ALA CB   C -10.791   0.913   3.941 1.00 . A A .  46 ALA CB   1 1 
       2 1849 1 1 46 ALA H    H -10.041   2.792   2.488 1.00 . A A .  46 ALA H    1 1 
       2 1850 1 1 46 ALA HA   H  -8.791   1.557   4.646 1.00 . A A .  46 ALA HA   1 1 
       2 1851 1 1 46 ALA HB1  H -11.357   1.711   4.418 1.00 . A A .  46 ALA HB1  1 1 
       2 1852 1 1 46 ALA HB2  H -11.225   0.743   2.955 1.00 . A A .  46 ALA HB2  1 1 
       2 1853 1 1 46 ALA HB3  H -10.930   0.072   4.622 1.00 . A A .  46 ALA HB3  1 1 
       2 1854 1 1 46 ALA N    N  -9.198   2.458   2.933 1.00 . A A .  46 ALA N    1 1 
       2 1855 1 1 46 ALA O    O  -7.891  -0.609   3.856 1.00 . A A .  46 ALA O    1 1 
       2 1856 1 1 47 GLN C    C  -6.265  -1.055   1.143 1.00 . A A .  47 GLN C    1 1 
       2 1857 1 1 47 GLN CA   C  -7.818  -1.214   1.144 1.00 . A A .  47 GLN CA   1 1 
       2 1858 1 1 47 GLN CB   C  -8.305  -1.328  -0.325 1.00 . A A .  47 GLN CB   1 1 
       2 1859 1 1 47 GLN CD   C  -9.564  -3.508  -0.538 1.00 . A A .  47 GLN CD   1 1 
       2 1860 1 1 47 GLN CG   C  -9.634  -2.032  -0.244 1.00 . A A .  47 GLN CG   1 1 
       2 1861 1 1 47 GLN H    H  -9.030   0.606   1.235 1.00 . A A .  47 GLN H    1 1 
       2 1862 1 1 47 GLN HA   H  -8.020  -2.138   1.685 1.00 . A A .  47 GLN HA   1 1 
       2 1863 1 1 47 GLN HB2  H  -8.509  -0.383  -0.828 1.00 . A A .  47 GLN HB2  1 1 
       2 1864 1 1 47 GLN HB3  H  -7.603  -1.945  -0.887 1.00 . A A .  47 GLN HB3  1 1 
       2 1865 1 1 47 GLN HE21 H  -9.825  -3.230  -2.491 1.00 . A A .  47 GLN HE21 1 1 
       2 1866 1 1 47 GLN HE22 H  -9.562  -4.895  -1.949 1.00 . A A .  47 GLN HE22 1 1 
       2 1867 1 1 47 GLN HG2  H -10.209  -1.908   0.674 1.00 . A A .  47 GLN HG2  1 1 
       2 1868 1 1 47 GLN HG3  H -10.199  -1.629  -1.085 1.00 . A A .  47 GLN HG3  1 1 
       2 1869 1 1 47 GLN N    N  -8.552  -0.060   1.824 1.00 . A A .  47 GLN N    1 1 
       2 1870 1 1 47 GLN NE2  N  -9.706  -3.915  -1.758 1.00 . A A .  47 GLN NE2  1 1 
       2 1871 1 1 47 GLN O    O  -5.615  -2.062   1.307 1.00 . A A .  47 GLN O    1 1 
       2 1872 1 1 47 GLN OE1  O  -9.205  -4.305   0.350 1.00 . A A .  47 GLN OE1  1 1 
       2 1873 1 1 48 ILE C    C  -3.975   0.276   2.754 1.00 . A A .  48 ILE C    1 1 
       2 1874 1 1 48 ILE CA   C  -4.422   0.376   1.266 1.00 . A A .  48 ILE CA   1 1 
       2 1875 1 1 48 ILE CB   C  -3.978   1.695   0.589 1.00 . A A .  48 ILE CB   1 1 
       2 1876 1 1 48 ILE CD1  C  -4.654   3.246  -1.286 1.00 . A A .  48 ILE CD1  1 1 
       2 1877 1 1 48 ILE CG1  C  -4.399   1.780  -0.912 1.00 . A A .  48 ILE CG1  1 1 
       2 1878 1 1 48 ILE CG2  C  -2.433   1.989   0.601 1.00 . A A .  48 ILE CG2  1 1 
       2 1879 1 1 48 ILE H    H  -6.453   0.959   1.339 1.00 . A A .  48 ILE H    1 1 
       2 1880 1 1 48 ILE HA   H  -3.977  -0.478   0.755 1.00 . A A .  48 ILE HA   1 1 
       2 1881 1 1 48 ILE HB   H  -4.449   2.496   1.162 1.00 . A A .  48 ILE HB   1 1 
       2 1882 1 1 48 ILE HD11 H  -4.800   3.243  -2.366 1.00 . A A .  48 ILE HD11 1 1 
       2 1883 1 1 48 ILE HD12 H  -5.618   3.485  -0.835 1.00 . A A .  48 ILE HD12 1 1 
       2 1884 1 1 48 ILE HD13 H  -3.883   3.936  -0.944 1.00 . A A .  48 ILE HD13 1 1 
       2 1885 1 1 48 ILE HG12 H  -3.650   1.318  -1.556 1.00 . A A .  48 ILE HG12 1 1 
       2 1886 1 1 48 ILE HG13 H  -5.288   1.150  -0.964 1.00 . A A .  48 ILE HG13 1 1 
       2 1887 1 1 48 ILE HG21 H  -1.881   1.367  -0.104 1.00 . A A .  48 ILE HG21 1 1 
       2 1888 1 1 48 ILE HG22 H  -2.187   3.022   0.356 1.00 . A A .  48 ILE HG22 1 1 
       2 1889 1 1 48 ILE HG23 H  -2.088   1.735   1.603 1.00 . A A .  48 ILE HG23 1 1 
       2 1890 1 1 48 ILE N    N  -5.843   0.168   1.189 1.00 . A A .  48 ILE N    1 1 
       2 1891 1 1 48 ILE O    O  -2.888  -0.261   2.980 1.00 . A A .  48 ILE O    1 1 
       2 1892 1 1 49 LYS C    C  -4.652  -0.940   5.647 1.00 . A A .  49 LYS C    1 1 
       2 1893 1 1 49 LYS CA   C  -4.624   0.511   5.183 1.00 . A A .  49 LYS CA   1 1 
       2 1894 1 1 49 LYS CB   C  -5.624   1.361   6.016 1.00 . A A .  49 LYS CB   1 1 
       2 1895 1 1 49 LYS CD   C  -6.084   2.734   7.993 1.00 . A A .  49 LYS CD   1 1 
       2 1896 1 1 49 LYS CE   C  -5.503   3.374   9.241 1.00 . A A .  49 LYS CE   1 1 
       2 1897 1 1 49 LYS CG   C  -5.026   1.787   7.392 1.00 . A A .  49 LYS CG   1 1 
       2 1898 1 1 49 LYS H    H  -5.458   1.402   3.524 1.00 . A A .  49 LYS H    1 1 
       2 1899 1 1 49 LYS HA   H  -3.608   0.834   5.413 1.00 . A A .  49 LYS HA   1 1 
       2 1900 1 1 49 LYS HB2  H  -5.975   2.258   5.508 1.00 . A A .  49 LYS HB2  1 1 
       2 1901 1 1 49 LYS HB3  H  -6.466   0.695   6.205 1.00 . A A .  49 LYS HB3  1 1 
       2 1902 1 1 49 LYS HD2  H  -6.406   3.505   7.293 1.00 . A A .  49 LYS HD2  1 1 
       2 1903 1 1 49 LYS HD3  H  -6.885   2.073   8.324 1.00 . A A .  49 LYS HD3  1 1 
       2 1904 1 1 49 LYS HE2  H  -5.078   2.570   9.845 1.00 . A A .  49 LYS HE2  1 1 
       2 1905 1 1 49 LYS HE3  H  -4.713   4.061   8.938 1.00 . A A .  49 LYS HE3  1 1 
       2 1906 1 1 49 LYS HG2  H  -4.899   0.912   8.028 1.00 . A A .  49 LYS HG2  1 1 
       2 1907 1 1 49 LYS HG3  H  -4.107   2.350   7.221 1.00 . A A .  49 LYS HG3  1 1 
       2 1908 1 1 49 LYS HZ1  H  -7.255   3.342  10.163 1.00 . A A .  49 LYS HZ1  1 1 
       2 1909 1 1 49 LYS HZ2  H  -6.837   4.792   9.405 1.00 . A A .  49 LYS HZ2  1 1 
       2 1910 1 1 49 LYS HZ3  H  -6.035   4.392  10.768 1.00 . A A .  49 LYS HZ3  1 1 
       2 1911 1 1 49 LYS N    N  -4.750   0.720   3.761 1.00 . A A .  49 LYS N    1 1 
       2 1912 1 1 49 LYS NZ   N  -6.526   4.015   9.969 1.00 . A A .  49 LYS NZ   1 1 
       2 1913 1 1 49 LYS O    O  -3.980  -1.278   6.591 1.00 . A A .  49 LYS O    1 1 
       2 1914 1 1 50 ILE C    C  -4.420  -4.080   4.594 1.00 . A A .  50 ILE C    1 1 
       2 1915 1 1 50 ILE CA   C  -5.577  -3.272   5.229 1.00 . A A .  50 ILE CA   1 1 
       2 1916 1 1 50 ILE CB   C  -7.021  -3.739   5.017 1.00 . A A .  50 ILE CB   1 1 
       2 1917 1 1 50 ILE CD1  C  -9.433  -3.002   5.697 1.00 . A A .  50 ILE CD1  1 1 
       2 1918 1 1 50 ILE CG1  C  -7.920  -2.932   6.028 1.00 . A A .  50 ILE CG1  1 1 
       2 1919 1 1 50 ILE CG2  C  -7.154  -5.282   5.185 1.00 . A A .  50 ILE CG2  1 1 
       2 1920 1 1 50 ILE H    H  -5.970  -1.464   4.208 1.00 . A A .  50 ILE H    1 1 
       2 1921 1 1 50 ILE HA   H  -5.421  -3.384   6.302 1.00 . A A .  50 ILE HA   1 1 
       2 1922 1 1 50 ILE HB   H  -7.289  -3.411   4.012 1.00 . A A .  50 ILE HB   1 1 
       2 1923 1 1 50 ILE HD11 H  -9.590  -2.275   4.901 1.00 . A A .  50 ILE HD11 1 1 
       2 1924 1 1 50 ILE HD12 H  -9.758  -4.039   5.611 1.00 . A A .  50 ILE HD12 1 1 
       2 1925 1 1 50 ILE HD13 H  -9.985  -2.620   6.555 1.00 . A A .  50 ILE HD13 1 1 
       2 1926 1 1 50 ILE HG12 H  -7.874  -3.308   7.050 1.00 . A A .  50 ILE HG12 1 1 
       2 1927 1 1 50 ILE HG13 H  -7.718  -1.863   5.957 1.00 . A A .  50 ILE HG13 1 1 
       2 1928 1 1 50 ILE HG21 H  -6.735  -5.429   6.181 1.00 . A A .  50 ILE HG21 1 1 
       2 1929 1 1 50 ILE HG22 H  -8.206  -5.551   5.082 1.00 . A A .  50 ILE HG22 1 1 
       2 1930 1 1 50 ILE HG23 H  -6.674  -5.936   4.457 1.00 . A A .  50 ILE HG23 1 1 
       2 1931 1 1 50 ILE N    N  -5.326  -1.844   4.887 1.00 . A A .  50 ILE N    1 1 
       2 1932 1 1 50 ILE O    O  -3.977  -5.053   5.204 1.00 . A A .  50 ILE O    1 1 
       2 1933 1 1 51 TRP C    C  -1.502  -4.060   3.436 1.00 . A A .  51 TRP C    1 1 
       2 1934 1 1 51 TRP CA   C  -2.834  -4.253   2.697 1.00 . A A .  51 TRP CA   1 1 
       2 1935 1 1 51 TRP CB   C  -2.771  -3.700   1.249 1.00 . A A .  51 TRP CB   1 1 
       2 1936 1 1 51 TRP CD1  C  -2.172  -5.581  -0.339 1.00 . A A .  51 TRP CD1  1 1 
       2 1937 1 1 51 TRP CD2  C  -0.390  -4.364   0.337 1.00 . A A .  51 TRP CD2  1 1 
       2 1938 1 1 51 TRP CE2  C   0.023  -5.361  -0.568 1.00 . A A .  51 TRP CE2  1 1 
       2 1939 1 1 51 TRP CE3  C   0.640  -3.484   0.758 1.00 . A A .  51 TRP CE3  1 1 
       2 1940 1 1 51 TRP CG   C  -1.799  -4.470   0.375 1.00 . A A .  51 TRP CG   1 1 
       2 1941 1 1 51 TRP CH2  C   2.334  -4.610  -0.571 1.00 . A A .  51 TRP CH2  1 1 
       2 1942 1 1 51 TRP CZ2  C   1.362  -5.495  -0.967 1.00 . A A .  51 TRP CZ2  1 1 
       2 1943 1 1 51 TRP CZ3  C   1.957  -3.584   0.340 1.00 . A A .  51 TRP CZ3  1 1 
       2 1944 1 1 51 TRP H    H  -4.471  -2.860   2.981 1.00 . A A .  51 TRP H    1 1 
       2 1945 1 1 51 TRP HA   H  -3.024  -5.326   2.672 1.00 . A A .  51 TRP HA   1 1 
       2 1946 1 1 51 TRP HB2  H  -3.752  -3.596   0.786 1.00 . A A .  51 TRP HB2  1 1 
       2 1947 1 1 51 TRP HB3  H  -2.473  -2.653   1.211 1.00 . A A .  51 TRP HB3  1 1 
       2 1948 1 1 51 TRP HD1  H  -3.175  -5.980  -0.341 1.00 . A A .  51 TRP HD1  1 1 
       2 1949 1 1 51 TRP HE1  H  -1.015  -7.143  -1.174 1.00 . A A .  51 TRP HE1  1 1 
       2 1950 1 1 51 TRP HE3  H   0.372  -2.530   1.188 1.00 . A A .  51 TRP HE3  1 1 
       2 1951 1 1 51 TRP HH2  H   3.334  -4.793  -0.935 1.00 . A A .  51 TRP HH2  1 1 
       2 1952 1 1 51 TRP HZ2  H   1.629  -6.320  -1.610 1.00 . A A .  51 TRP HZ2  1 1 
       2 1953 1 1 51 TRP HZ3  H   2.522  -2.707   0.617 1.00 . A A .  51 TRP HZ3  1 1 
       2 1954 1 1 51 TRP N    N  -3.943  -3.615   3.396 1.00 . A A .  51 TRP N    1 1 
       2 1955 1 1 51 TRP NE1  N  -1.048  -6.223  -0.756 1.00 . A A .  51 TRP NE1  1 1 
       2 1956 1 1 51 TRP O    O  -0.804  -4.989   3.778 1.00 . A A .  51 TRP O    1 1 
       2 1957 1 1 52 PHE C    C  -0.178  -3.084   6.171 1.00 . A A .  52 PHE C    1 1 
       2 1958 1 1 52 PHE CA   C  -0.061  -2.455   4.780 1.00 . A A .  52 PHE CA   1 1 
       2 1959 1 1 52 PHE CB   C   0.146  -0.963   4.828 1.00 . A A .  52 PHE CB   1 1 
       2 1960 1 1 52 PHE CD1  C   2.422  -0.278   4.074 1.00 . A A .  52 PHE CD1  1 1 
       2 1961 1 1 52 PHE CD2  C   0.635  -0.171   2.439 1.00 . A A .  52 PHE CD2  1 1 
       2 1962 1 1 52 PHE CE1  C   3.285   0.277   3.158 1.00 . A A .  52 PHE CE1  1 1 
       2 1963 1 1 52 PHE CE2  C   1.567   0.355   1.493 1.00 . A A .  52 PHE CE2  1 1 
       2 1964 1 1 52 PHE CG   C   1.122  -0.562   3.709 1.00 . A A .  52 PHE CG   1 1 
       2 1965 1 1 52 PHE CZ   C   2.901   0.500   1.838 1.00 . A A .  52 PHE CZ   1 1 
       2 1966 1 1 52 PHE H    H  -1.843  -2.127   3.651 1.00 . A A .  52 PHE H    1 1 
       2 1967 1 1 52 PHE HA   H   0.812  -2.921   4.324 1.00 . A A .  52 PHE HA   1 1 
       2 1968 1 1 52 PHE HB2  H  -0.848  -0.521   4.755 1.00 . A A .  52 PHE HB2  1 1 
       2 1969 1 1 52 PHE HB3  H   0.617  -0.720   5.781 1.00 . A A .  52 PHE HB3  1 1 
       2 1970 1 1 52 PHE HD1  H   2.771  -0.542   5.061 1.00 . A A .  52 PHE HD1  1 1 
       2 1971 1 1 52 PHE HD2  H  -0.420  -0.309   2.256 1.00 . A A .  52 PHE HD2  1 1 
       2 1972 1 1 52 PHE HE1  H   4.284   0.392   3.555 1.00 . A A .  52 PHE HE1  1 1 
       2 1973 1 1 52 PHE HE2  H   1.232   0.662   0.513 1.00 . A A .  52 PHE HE2  1 1 
       2 1974 1 1 52 PHE HZ   H   3.595   0.829   1.078 1.00 . A A .  52 PHE HZ   1 1 
       2 1975 1 1 52 PHE N    N  -1.201  -2.866   3.905 1.00 . A A .  52 PHE N    1 1 
       2 1976 1 1 52 PHE O    O   0.839  -3.060   6.867 1.00 . A A .  52 PHE O    1 1 
       2 1977 1 1 53 GLN C    C  -1.232  -5.791   7.498 1.00 . A A .  53 GLN C    1 1 
       2 1978 1 1 53 GLN CA   C  -1.542  -4.285   7.843 1.00 . A A .  53 GLN CA   1 1 
       2 1979 1 1 53 GLN CB   C  -3.003  -4.157   8.281 1.00 . A A .  53 GLN CB   1 1 
       2 1980 1 1 53 GLN CD   C  -4.810  -2.669   9.301 1.00 . A A .  53 GLN CD   1 1 
       2 1981 1 1 53 GLN CG   C  -3.306  -2.990   9.223 1.00 . A A .  53 GLN CG   1 1 
       2 1982 1 1 53 GLN H    H  -2.217  -3.374   6.101 1.00 . A A .  53 GLN H    1 1 
       2 1983 1 1 53 GLN HA   H  -0.819  -3.993   8.605 1.00 . A A .  53 GLN HA   1 1 
       2 1984 1 1 53 GLN HB2  H  -3.631  -4.109   7.390 1.00 . A A .  53 GLN HB2  1 1 
       2 1985 1 1 53 GLN HB3  H  -3.294  -5.094   8.757 1.00 . A A .  53 GLN HB3  1 1 
       2 1986 1 1 53 GLN HE21 H  -4.563  -1.756  11.193 1.00 . A A .  53 GLN HE21 1 1 
       2 1987 1 1 53 GLN HE22 H  -6.130  -1.857  10.623 1.00 . A A .  53 GLN HE22 1 1 
       2 1988 1 1 53 GLN HG2  H  -2.911  -3.279  10.196 1.00 . A A .  53 GLN HG2  1 1 
       2 1989 1 1 53 GLN HG3  H  -2.869  -2.033   8.938 1.00 . A A .  53 GLN HG3  1 1 
       2 1990 1 1 53 GLN N    N  -1.375  -3.422   6.658 1.00 . A A .  53 GLN N    1 1 
       2 1991 1 1 53 GLN NE2  N  -5.172  -2.147  10.490 1.00 . A A .  53 GLN NE2  1 1 
       2 1992 1 1 53 GLN O    O  -0.186  -6.280   7.968 1.00 . A A .  53 GLN O    1 1 
       2 1993 1 1 53 GLN OE1  O  -5.641  -2.978   8.535 1.00 . A A .  53 GLN OE1  1 1 
       2 1994 1 1 54 ASN C    C  -0.464  -8.343   5.875 1.00 . A A .  54 ASN C    1 1 
       2 1995 1 1 54 ASN CA   C  -1.814  -7.956   6.551 1.00 . A A .  54 ASN CA   1 1 
       2 1996 1 1 54 ASN CB   C  -3.001  -8.587   5.725 1.00 . A A .  54 ASN CB   1 1 
       2 1997 1 1 54 ASN CG   C  -3.254  -8.290   4.282 1.00 . A A .  54 ASN CG   1 1 
       2 1998 1 1 54 ASN H    H  -2.527  -6.014   5.948 1.00 . A A .  54 ASN H    1 1 
       2 1999 1 1 54 ASN HA   H  -1.664  -8.410   7.531 1.00 . A A .  54 ASN HA   1 1 
       2 2000 1 1 54 ASN HB2  H  -2.777  -9.651   5.778 1.00 . A A .  54 ASN HB2  1 1 
       2 2001 1 1 54 ASN HB3  H  -3.911  -8.382   6.290 1.00 . A A .  54 ASN HB3  1 1 
       2 2002 1 1 54 ASN HD21 H  -5.095  -7.750   4.758 1.00 . A A .  54 ASN HD21 1 1 
       2 2003 1 1 54 ASN HD22 H  -4.593  -7.617   3.025 1.00 . A A .  54 ASN HD22 1 1 
       2 2004 1 1 54 ASN N    N  -1.891  -6.506   6.561 1.00 . A A .  54 ASN N    1 1 
       2 2005 1 1 54 ASN ND2  N  -4.433  -7.828   3.999 1.00 . A A .  54 ASN ND2  1 1 
       2 2006 1 1 54 ASN O    O  -0.092  -9.504   6.024 1.00 . A A .  54 ASN O    1 1 
       2 2007 1 1 54 ASN OD1  O  -2.452  -8.530   3.398 1.00 . A A .  54 ASN OD1  1 1 
       2 2008 1 1 55 GLU C    C   2.585  -7.989   5.755 1.00 . A A .  55 GLU C    1 1 
       2 2009 1 1 55 GLU CA   C   1.567  -7.680   4.595 1.00 . A A .  55 GLU CA   1 1 
       2 2010 1 1 55 GLU CB   C   2.110  -6.546   3.682 1.00 . A A .  55 GLU CB   1 1 
       2 2011 1 1 55 GLU CD   C   2.897  -7.781   1.489 1.00 . A A .  55 GLU CD   1 1 
       2 2012 1 1 55 GLU CG   C   3.257  -6.996   2.734 1.00 . A A .  55 GLU CG   1 1 
       2 2013 1 1 55 GLU H    H  -0.159  -6.441   5.121 1.00 . A A .  55 GLU H    1 1 
       2 2014 1 1 55 GLU HA   H   1.432  -8.533   3.932 1.00 . A A .  55 GLU HA   1 1 
       2 2015 1 1 55 GLU HB2  H   1.454  -6.036   2.977 1.00 . A A .  55 GLU HB2  1 1 
       2 2016 1 1 55 GLU HB3  H   2.501  -5.715   4.269 1.00 . A A .  55 GLU HB3  1 1 
       2 2017 1 1 55 GLU HG2  H   3.753  -6.083   2.405 1.00 . A A .  55 GLU HG2  1 1 
       2 2018 1 1 55 GLU HG3  H   4.018  -7.566   3.264 1.00 . A A .  55 GLU HG3  1 1 
       2 2019 1 1 55 GLU N    N   0.266  -7.352   5.222 1.00 . A A .  55 GLU N    1 1 
       2 2020 1 1 55 GLU O    O   3.504  -8.825   5.527 1.00 . A A .  55 GLU O    1 1 
       2 2021 1 1 55 GLU OE1  O   2.078  -8.724   1.646 1.00 . A A .  55 GLU OE1  1 1 
       2 2022 1 1 55 GLU OE2  O   3.536  -7.667   0.469 1.00 . A A .  55 GLU OE2  1 1 
       2 2023 1 1 56 ARG C    C   3.674  -9.009   8.409 1.00 . A A .  56 ARG C    1 1 
       2 2024 1 1 56 ARG CA   C   3.508  -7.593   7.881 1.00 . A A .  56 ARG CA   1 1 
       2 2025 1 1 56 ARG CB   C   3.272  -6.548   9.059 1.00 . A A .  56 ARG CB   1 1 
       2 2026 1 1 56 ARG CD   C   4.036  -4.213  10.085 1.00 . A A .  56 ARG CD   1 1 
       2 2027 1 1 56 ARG CG   C   3.975  -5.146   8.808 1.00 . A A .  56 ARG CG   1 1 
       2 2028 1 1 56 ARG CZ   C   4.116  -5.239  12.385 1.00 . A A .  56 ARG CZ   1 1 
       2 2029 1 1 56 ARG H    H   1.626  -6.800   7.091 1.00 . A A .  56 ARG H    1 1 
       2 2030 1 1 56 ARG HA   H   4.461  -7.378   7.396 1.00 . A A .  56 ARG HA   1 1 
       2 2031 1 1 56 ARG HB2  H   2.208  -6.502   9.293 1.00 . A A .  56 ARG HB2  1 1 
       2 2032 1 1 56 ARG HB3  H   3.731  -7.033   9.919 1.00 . A A .  56 ARG HB3  1 1 
       2 2033 1 1 56 ARG HD2  H   4.457  -3.258   9.774 1.00 . A A .  56 ARG HD2  1 1 
       2 2034 1 1 56 ARG HD3  H   3.017  -3.897  10.305 1.00 . A A .  56 ARG HD3  1 1 
       2 2035 1 1 56 ARG HE   H   5.702  -4.790  11.168 1.00 . A A .  56 ARG HE   1 1 
       2 2036 1 1 56 ARG HG2  H   5.026  -5.339   8.587 1.00 . A A .  56 ARG HG2  1 1 
       2 2037 1 1 56 ARG HG3  H   3.449  -4.597   8.028 1.00 . A A .  56 ARG HG3  1 1 
       2 2038 1 1 56 ARG HH11 H   2.213  -4.752  12.016 1.00 . A A .  56 ARG HH11 1 1 
       2 2039 1 1 56 ARG HH12 H   2.553  -5.418  13.609 1.00 . A A .  56 ARG HH12 1 1 
       2 2040 1 1 56 ARG HH21 H   5.866  -5.698  13.205 1.00 . A A .  56 ARG HH21 1 1 
       2 2041 1 1 56 ARG HH22 H   4.464  -5.938  14.191 1.00 . A A .  56 ARG HH22 1 1 
       2 2042 1 1 56 ARG N    N   2.436  -7.385   6.940 1.00 . A A .  56 ARG N    1 1 
       2 2043 1 1 56 ARG NE   N   4.698  -4.818  11.253 1.00 . A A .  56 ARG NE   1 1 
       2 2044 1 1 56 ARG NH1  N   2.850  -5.177  12.674 1.00 . A A .  56 ARG NH1  1 1 
       2 2045 1 1 56 ARG NH2  N   4.862  -5.785  13.274 1.00 . A A .  56 ARG NH2  1 1 
       2 2046 1 1 56 ARG O    O   4.785  -9.467   8.651 1.00 . A A .  56 ARG O    1 1 
       2 2047 1 1 57 ALA C    C   3.197 -11.942   7.835 1.00 . A A .  57 ALA C    1 1 
       2 2048 1 1 57 ALA CA   C   2.590 -11.052   8.904 1.00 . A A .  57 ALA CA   1 1 
       2 2049 1 1 57 ALA CB   C   1.084 -11.560   9.067 1.00 . A A .  57 ALA CB   1 1 
       2 2050 1 1 57 ALA H    H   1.674  -9.249   8.248 1.00 . A A .  57 ALA H    1 1 
       2 2051 1 1 57 ALA HA   H   3.000 -11.206   9.902 1.00 . A A .  57 ALA HA   1 1 
       2 2052 1 1 57 ALA HB1  H   1.024 -12.601   9.386 1.00 . A A .  57 ALA HB1  1 1 
       2 2053 1 1 57 ALA HB2  H   0.554 -10.943   9.791 1.00 . A A .  57 ALA HB2  1 1 
       2 2054 1 1 57 ALA HB3  H   0.527 -11.511   8.130 1.00 . A A .  57 ALA HB3  1 1 
       2 2055 1 1 57 ALA N    N   2.546  -9.642   8.572 1.00 . A A .  57 ALA N    1 1 
       2 2056 1 1 57 ALA O    O   3.610 -13.028   8.155 1.00 . A A .  57 ALA O    1 1 
       2 2057 1 1 58 LYS C    C   5.068 -12.276   5.108 1.00 . A A .  58 LYS C    1 1 
       2 2058 1 1 58 LYS CA   C   3.575 -12.318   5.424 1.00 . A A .  58 LYS CA   1 1 
       2 2059 1 1 58 LYS CB   C   2.743 -12.008   4.204 1.00 . A A .  58 LYS CB   1 1 
       2 2060 1 1 58 LYS CD   C   0.339 -11.662   3.278 1.00 . A A .  58 LYS CD   1 1 
       2 2061 1 1 58 LYS CE   C  -1.144 -11.718   3.746 1.00 . A A .  58 LYS CE   1 1 
       2 2062 1 1 58 LYS CG   C   1.243 -12.051   4.424 1.00 . A A .  58 LYS CG   1 1 
       2 2063 1 1 58 LYS H    H   2.761 -10.609   6.363 1.00 . A A .  58 LYS H    1 1 
       2 2064 1 1 58 LYS HA   H   3.261 -13.305   5.766 1.00 . A A .  58 LYS HA   1 1 
       2 2065 1 1 58 LYS HB2  H   3.111 -11.082   3.763 1.00 . A A .  58 LYS HB2  1 1 
       2 2066 1 1 58 LYS HB3  H   2.891 -12.782   3.451 1.00 . A A .  58 LYS HB3  1 1 
       2 2067 1 1 58 LYS HD2  H   0.618 -10.665   2.938 1.00 . A A .  58 LYS HD2  1 1 
       2 2068 1 1 58 LYS HD3  H   0.523 -12.366   2.467 1.00 . A A .  58 LYS HD3  1 1 
       2 2069 1 1 58 LYS HE2  H  -1.413 -12.691   4.160 1.00 . A A .  58 LYS HE2  1 1 
       2 2070 1 1 58 LYS HE3  H  -1.241 -10.941   4.504 1.00 . A A .  58 LYS HE3  1 1 
       2 2071 1 1 58 LYS HG2  H   0.996 -13.071   4.716 1.00 . A A .  58 LYS HG2  1 1 
       2 2072 1 1 58 LYS HG3  H   0.947 -11.584   5.363 1.00 . A A .  58 LYS HG3  1 1 
       2 2073 1 1 58 LYS HZ1  H  -1.961 -10.527   2.202 1.00 . A A .  58 LYS HZ1  1 1 
       2 2074 1 1 58 LYS HZ2  H  -3.058 -11.337   2.917 1.00 . A A .  58 LYS HZ2  1 1 
       2 2075 1 1 58 LYS HZ3  H  -2.024 -12.129   1.891 1.00 . A A .  58 LYS HZ3  1 1 
       2 2076 1 1 58 LYS N    N   3.114 -11.537   6.549 1.00 . A A .  58 LYS N    1 1 
       2 2077 1 1 58 LYS NZ   N  -2.096 -11.435   2.622 1.00 . A A .  58 LYS NZ   1 1 
       2 2078 1 1 58 LYS O    O   5.608 -13.078   4.256 1.00 . A A .  58 LYS O    1 1 
       2 2079 1 1 59 ILE C    C   7.809 -11.184   7.269 1.00 . A A .  59 ILE C    1 1 
       2 2080 1 1 59 ILE CA   C   7.206 -11.232   5.855 1.00 . A A .  59 ILE CA   1 1 
       2 2081 1 1 59 ILE CB   C   7.761 -10.147   4.960 1.00 . A A .  59 ILE CB   1 1 
       2 2082 1 1 59 ILE CD1  C   7.601  -9.100   2.602 1.00 . A A .  59 ILE CD1  1 1 
       2 2083 1 1 59 ILE CG1  C   6.977 -10.030   3.643 1.00 . A A .  59 ILE CG1  1 1 
       2 2084 1 1 59 ILE CG2  C   9.274 -10.365   4.652 1.00 . A A .  59 ILE CG2  1 1 
       2 2085 1 1 59 ILE H    H   5.171 -10.645   6.179 1.00 . A A .  59 ILE H    1 1 
       2 2086 1 1 59 ILE HA   H   7.619 -12.167   5.477 1.00 . A A .  59 ILE HA   1 1 
       2 2087 1 1 59 ILE HB   H   7.788  -9.210   5.517 1.00 . A A .  59 ILE HB   1 1 
       2 2088 1 1 59 ILE HD11 H   8.354  -9.566   1.967 1.00 . A A .  59 ILE HD11 1 1 
       2 2089 1 1 59 ILE HD12 H   6.866  -8.764   1.872 1.00 . A A .  59 ILE HD12 1 1 
       2 2090 1 1 59 ILE HD13 H   8.001  -8.221   3.109 1.00 . A A .  59 ILE HD13 1 1 
       2 2091 1 1 59 ILE HG12 H   6.804 -10.999   3.176 1.00 . A A .  59 ILE HG12 1 1 
       2 2092 1 1 59 ILE HG13 H   5.946  -9.707   3.784 1.00 . A A .  59 ILE HG13 1 1 
       2 2093 1 1 59 ILE HG21 H   9.497 -11.040   3.825 1.00 . A A .  59 ILE HG21 1 1 
       2 2094 1 1 59 ILE HG22 H   9.770  -9.404   4.524 1.00 . A A .  59 ILE HG22 1 1 
       2 2095 1 1 59 ILE HG23 H   9.818 -10.802   5.488 1.00 . A A .  59 ILE HG23 1 1 
       2 2096 1 1 59 ILE N    N   5.747 -11.358   5.753 1.00 . A A .  59 ILE N    1 1 
       2 2097 1 1 59 ILE O    O   8.895 -10.593   7.514 1.00 . A A .  59 ILE O    1 1 
       2 2098 1 1 60 LYS C    C   9.085 -12.779   9.611 1.00 . A A .  60 LYS C    1 1 
       2 2099 1 1 60 LYS CA   C   7.685 -12.034   9.630 1.00 . A A .  60 LYS CA   1 1 
       2 2100 1 1 60 LYS CB   C   6.657 -12.678  10.558 1.00 . A A .  60 LYS CB   1 1 
       2 2101 1 1 60 LYS CD   C   6.276 -13.627  12.909 1.00 . A A .  60 LYS CD   1 1 
       2 2102 1 1 60 LYS CE   C   6.820 -13.702  14.341 1.00 . A A .  60 LYS CE   1 1 
       2 2103 1 1 60 LYS CG   C   7.325 -13.141  11.862 1.00 . A A .  60 LYS CG   1 1 
       2 2104 1 1 60 LYS H    H   6.473 -12.494   7.809 1.00 . A A .  60 LYS H    1 1 
       2 2105 1 1 60 LYS HA   H   7.885 -11.052  10.061 1.00 . A A .  60 LYS HA   1 1 
       2 2106 1 1 60 LYS HB2  H   5.893 -11.909  10.665 1.00 . A A .  60 LYS HB2  1 1 
       2 2107 1 1 60 LYS HB3  H   6.200 -13.474   9.971 1.00 . A A .  60 LYS HB3  1 1 
       2 2108 1 1 60 LYS HD2  H   5.456 -12.910  12.893 1.00 . A A .  60 LYS HD2  1 1 
       2 2109 1 1 60 LYS HD3  H   5.959 -14.623  12.598 1.00 . A A .  60 LYS HD3  1 1 
       2 2110 1 1 60 LYS HE2  H   7.763 -14.248  14.321 1.00 . A A .  60 LYS HE2  1 1 
       2 2111 1 1 60 LYS HE3  H   7.046 -12.733  14.784 1.00 . A A .  60 LYS HE3  1 1 
       2 2112 1 1 60 LYS HG2  H   7.932 -14.013  11.619 1.00 . A A .  60 LYS HG2  1 1 
       2 2113 1 1 60 LYS HG3  H   7.881 -12.288  12.252 1.00 . A A .  60 LYS HG3  1 1 
       2 2114 1 1 60 LYS HZ1  H   5.696 -15.331  14.906 1.00 . A A .  60 LYS HZ1  1 1 
       2 2115 1 1 60 LYS HZ2  H   4.917 -13.926  15.146 1.00 . A A .  60 LYS HZ2  1 1 
       2 2116 1 1 60 LYS HZ3  H   6.121 -14.358  16.194 1.00 . A A .  60 LYS HZ3  1 1 
       2 2117 1 1 60 LYS N    N   7.224 -11.953   8.213 1.00 . A A .  60 LYS N    1 1 
       2 2118 1 1 60 LYS NZ   N   5.814 -14.382  15.233 1.00 . A A .  60 LYS NZ   1 1 
       2 2119 1 1 60 LYS O    O   9.856 -12.459  10.489 1.00 . A A .  60 LYS O    1 1 
       2 2120 1 1 61 LYS C    C  11.618 -13.285   7.646 1.00 . A A .  61 LYS C    1 1 
       2 2121 1 1 61 LYS CA   C  10.644 -14.268   8.361 1.00 . A A .  61 LYS CA   1 1 
       2 2122 1 1 61 LYS CB   C  10.410 -15.584   7.491 1.00 . A A .  61 LYS CB   1 1 
       2 2123 1 1 61 LYS CD   C  11.503 -17.280   6.104 1.00 . A A .  61 LYS CD   1 1 
       2 2124 1 1 61 LYS CE   C  12.878 -18.009   5.926 1.00 . A A .  61 LYS CE   1 1 
       2 2125 1 1 61 LYS CG   C  11.763 -16.261   7.222 1.00 . A A .  61 LYS CG   1 1 
       2 2126 1 1 61 LYS H    H   8.605 -13.855   8.020 1.00 . A A .  61 LYS H    1 1 
       2 2127 1 1 61 LYS HA   H  11.181 -14.410   9.299 1.00 . A A .  61 LYS HA   1 1 
       2 2128 1 1 61 LYS HB2  H   9.751 -16.310   7.966 1.00 . A A .  61 LYS HB2  1 1 
       2 2129 1 1 61 LYS HB3  H   9.988 -15.281   6.532 1.00 . A A .  61 LYS HB3  1 1 
       2 2130 1 1 61 LYS HD2  H  10.729 -17.977   6.426 1.00 . A A .  61 LYS HD2  1 1 
       2 2131 1 1 61 LYS HD3  H  11.131 -16.841   5.179 1.00 . A A .  61 LYS HD3  1 1 
       2 2132 1 1 61 LYS HE2  H  13.712 -17.320   5.794 1.00 . A A .  61 LYS HE2  1 1 
       2 2133 1 1 61 LYS HE3  H  13.049 -18.644   6.796 1.00 . A A .  61 LYS HE3  1 1 
       2 2134 1 1 61 LYS HG2  H  12.549 -15.572   6.914 1.00 . A A .  61 LYS HG2  1 1 
       2 2135 1 1 61 LYS HG3  H  12.065 -16.810   8.114 1.00 . A A .  61 LYS HG3  1 1 
       2 2136 1 1 61 LYS HZ1  H  12.101 -19.564   4.823 1.00 . A A .  61 LYS HZ1  1 1 
       2 2137 1 1 61 LYS HZ2  H  13.768 -19.328   4.689 1.00 . A A .  61 LYS HZ2  1 1 
       2 2138 1 1 61 LYS HZ3  H  12.693 -18.426   3.885 1.00 . A A .  61 LYS HZ3  1 1 
       2 2139 1 1 61 LYS N    N   9.356 -13.712   8.681 1.00 . A A .  61 LYS N    1 1 
       2 2140 1 1 61 LYS NZ   N  12.857 -18.898   4.763 1.00 . A A .  61 LYS NZ   1 1 
       2 2141 1 1 61 LYS O    O  11.182 -12.543   6.793 1.00 . A A .  61 LYS O    1 1 
       2 2142 1 1 62 SER C    C  15.334 -13.206   7.638 1.00 . A A .  62 SER C    1 1 
       2 2143 1 1 62 SER CA   C  13.956 -12.423   7.653 1.00 . A A .  62 SER CA   1 1 
       2 2144 1 1 62 SER CB   C  14.001 -11.122   8.532 1.00 . A A .  62 SER CB   1 1 
       2 2145 1 1 62 SER H    H  13.041 -13.776   8.925 1.00 . A A .  62 SER H    1 1 
       2 2146 1 1 62 SER HA   H  13.758 -12.173   6.610 1.00 . A A .  62 SER HA   1 1 
       2 2147 1 1 62 SER HB2  H  14.709 -10.431   8.077 1.00 . A A .  62 SER HB2  1 1 
       2 2148 1 1 62 SER HB3  H  13.011 -10.666   8.488 1.00 . A A .  62 SER HB3  1 1 
       2 2149 1 1 62 SER HG   H  13.648 -11.717  10.330 1.00 . A A .  62 SER HG   1 1 
       2 2150 1 1 62 SER N    N  12.853 -13.252   8.083 1.00 . A A .  62 SER N    1 1 
       2 2151 1 1 62 SER O    O  16.184 -12.736   6.885 1.00 . A A .  62 SER O    1 1 
       2 2152 1 1 62 SER OG   O  14.451 -11.543   9.833 1.00 . A A .  62 SER OG   1 1 
       2 2153 1 1 63 GLY C    C  16.797 -16.047   6.978 1.00 . A A .  63 GLY C    1 1 
       2 2154 1 1 63 GLY CA   C  16.790 -15.060   8.159 1.00 . A A .  63 GLY CA   1 1 
       2 2155 1 1 63 GLY H    H  14.953 -14.533   9.173 1.00 . A A .  63 GLY H    1 1 
       2 2156 1 1 63 GLY HA2  H  17.590 -14.341   7.985 1.00 . A A .  63 GLY HA2  1 1 
       2 2157 1 1 63 GLY HA3  H  16.993 -15.679   9.031 1.00 . A A .  63 GLY HA3  1 1 
       2 2158 1 1 63 GLY N    N  15.558 -14.267   8.409 1.00 . A A .  63 GLY N    1 1 
       2 2159 1 1 63 GLY O    O  16.050 -15.889   6.045 1.00 . A A .  63 GLY O    1 1 
       2 2160 1 1 64 SER C    C  16.484 -19.162   6.469 1.00 . A A .  64 SER C    1 1 
       2 2161 1 1 64 SER CA   C  17.728 -18.392   6.231 1.00 . A A .  64 SER CA   1 1 
       2 2162 1 1 64 SER CB   C  18.952 -19.226   6.761 1.00 . A A .  64 SER CB   1 1 
       2 2163 1 1 64 SER H    H  18.022 -17.307   8.007 1.00 . A A .  64 SER H    1 1 
       2 2164 1 1 64 SER HA   H  17.767 -18.173   5.165 1.00 . A A .  64 SER HA   1 1 
       2 2165 1 1 64 SER HB2  H  18.853 -19.245   7.846 1.00 . A A .  64 SER HB2  1 1 
       2 2166 1 1 64 SER HB3  H  19.011 -20.209   6.295 1.00 . A A .  64 SER HB3  1 1 
       2 2167 1 1 64 SER HG   H  20.207 -17.659   6.884 1.00 . A A .  64 SER HG   1 1 
       2 2168 1 1 64 SER N    N  17.628 -17.207   7.082 1.00 . A A .  64 SER N    1 1 
       2 2169 1 1 64 SER O    O  16.310 -19.701   7.570 1.00 . A A .  64 SER O    1 1 
       2 2170 1 1 64 SER OXT  O  15.639 -19.273   5.562 1.00 . A A .  64 SER OXT  1 1 
       2 2171 1 1 64 SER OG   O  20.157 -18.496   6.417 1.00 . A A .  64 SER OG   1 1 
       2 2172 2 2  1 HOH H1   H  -1.188  -8.260   1.903 1.00 . B A . 101 HOH H1   1 1 
       2 2173 2 2  1 HOH H2   H   0.043  -8.720   1.152 1.00 . B A . 101 HOH H2   1 1 
       2 2174 2 2  1 HOH O    O  -0.898  -8.878   1.232 1.00 . B A . 101 HOH O    1 1 
       3 2175 1 1  1 GLY C    C -17.496 -20.265  -8.433 1.00 . A A .   1 GLY C    1 1 
       3 2176 1 1  1 GLY CA   C -18.104 -19.921  -9.829 1.00 . A A .   1 GLY CA   1 1 
       3 2177 1 1  1 GLY H1   H -17.585 -18.757 -11.403 1.00 . A A .   1 GLY H1   1 1 
       3 2178 1 1  1 GLY H2   H -16.293 -19.639 -10.667 1.00 . A A .   1 GLY H2   1 1 
       3 2179 1 1  1 GLY H3   H -16.840 -18.311  -9.990 1.00 . A A .   1 GLY H3   1 1 
       3 2180 1 1  1 GLY HA2  H -18.966 -19.255  -9.783 1.00 . A A .   1 GLY HA2  1 1 
       3 2181 1 1  1 GLY HA3  H -18.336 -20.871 -10.312 1.00 . A A .   1 GLY HA3  1 1 
       3 2182 1 1  1 GLY N    N -17.134 -19.090 -10.562 1.00 . A A .   1 GLY N    1 1 
       3 2183 1 1  1 GLY O    O -16.596 -19.607  -7.944 1.00 . A A .   1 GLY O    1 1 
       3 2184 1 1  2 ALA C    C -16.678 -22.169  -6.067 1.00 . A A .   2 ALA C    1 1 
       3 2185 1 1  2 ALA CA   C -18.038 -21.553  -6.426 1.00 . A A .   2 ALA CA   1 1 
       3 2186 1 1  2 ALA CB   C -19.244 -22.417  -5.986 1.00 . A A .   2 ALA CB   1 1 
       3 2187 1 1  2 ALA H    H -18.674 -21.926  -8.400 1.00 . A A .   2 ALA H    1 1 
       3 2188 1 1  2 ALA HA   H -18.162 -20.608  -5.894 1.00 . A A .   2 ALA HA   1 1 
       3 2189 1 1  2 ALA HB1  H -20.125 -21.805  -6.175 1.00 . A A .   2 ALA HB1  1 1 
       3 2190 1 1  2 ALA HB2  H -19.261 -23.378  -6.500 1.00 . A A .   2 ALA HB2  1 1 
       3 2191 1 1  2 ALA HB3  H -19.349 -22.583  -4.914 1.00 . A A .   2 ALA HB3  1 1 
       3 2192 1 1  2 ALA N    N -18.119 -21.287  -7.849 1.00 . A A .   2 ALA N    1 1 
       3 2193 1 1  2 ALA O    O -16.460 -22.567  -4.888 1.00 . A A .   2 ALA O    1 1 
       3 2194 1 1  3 MET C    C -13.317 -21.967  -7.411 1.00 . A A .   3 MET C    1 1 
       3 2195 1 1  3 MET CA   C -14.452 -22.848  -6.821 1.00 . A A .   3 MET CA   1 1 
       3 2196 1 1  3 MET CB   C -14.465 -24.282  -7.377 1.00 . A A .   3 MET CB   1 1 
       3 2197 1 1  3 MET CE   C -13.921 -27.546  -6.473 1.00 . A A .   3 MET CE   1 1 
       3 2198 1 1  3 MET CG   C -15.640 -25.257  -6.923 1.00 . A A .   3 MET CG   1 1 
       3 2199 1 1  3 MET H    H -15.837 -21.555  -7.695 1.00 . A A .   3 MET H    1 1 
       3 2200 1 1  3 MET HA   H -14.272 -22.934  -5.749 1.00 . A A .   3 MET HA   1 1 
       3 2201 1 1  3 MET HB2  H -14.512 -24.361  -8.462 1.00 . A A .   3 MET HB2  1 1 
       3 2202 1 1  3 MET HB3  H -13.493 -24.625  -7.022 1.00 . A A .   3 MET HB3  1 1 
       3 2203 1 1  3 MET HE1  H -14.316 -27.712  -5.471 1.00 . A A .   3 MET HE1  1 1 
       3 2204 1 1  3 MET HE2  H -13.468 -28.490  -6.779 1.00 . A A .   3 MET HE2  1 1 
       3 2205 1 1  3 MET HE3  H -13.109 -26.840  -6.305 1.00 . A A .   3 MET HE3  1 1 
       3 2206 1 1  3 MET HG2  H -15.703 -25.196  -5.836 1.00 . A A .   3 MET HG2  1 1 
       3 2207 1 1  3 MET HG3  H -16.575 -24.972  -7.404 1.00 . A A .   3 MET HG3  1 1 
       3 2208 1 1  3 MET N    N -15.731 -22.225  -6.945 1.00 . A A .   3 MET N    1 1 
       3 2209 1 1  3 MET O    O -13.458 -21.367  -8.466 1.00 . A A .   3 MET O    1 1 
       3 2210 1 1  3 MET SD   S -15.276 -26.952  -7.580 1.00 . A A .   3 MET SD   1 1 
       3 2211 1 1  4 GLU C    C  -9.856 -22.054  -6.809 1.00 . A A .   4 GLU C    1 1 
       3 2212 1 1  4 GLU CA   C -11.063 -21.194  -7.122 1.00 . A A .   4 GLU CA   1 1 
       3 2213 1 1  4 GLU CB   C -11.007 -19.810  -6.356 1.00 . A A .   4 GLU CB   1 1 
       3 2214 1 1  4 GLU CD   C  -9.382 -18.848  -8.132 1.00 . A A .   4 GLU CD   1 1 
       3 2215 1 1  4 GLU CG   C  -9.733 -19.034  -6.619 1.00 . A A .   4 GLU CG   1 1 
       3 2216 1 1  4 GLU H    H -12.272 -22.293  -5.736 1.00 . A A .   4 GLU H    1 1 
       3 2217 1 1  4 GLU HA   H -11.060 -21.022  -8.198 1.00 . A A .   4 GLU HA   1 1 
       3 2218 1 1  4 GLU HB2  H -11.930 -19.292  -6.616 1.00 . A A .   4 GLU HB2  1 1 
       3 2219 1 1  4 GLU HB3  H -11.031 -19.928  -5.273 1.00 . A A .   4 GLU HB3  1 1 
       3 2220 1 1  4 GLU HG2  H  -9.923 -18.049  -6.194 1.00 . A A .   4 GLU HG2  1 1 
       3 2221 1 1  4 GLU HG3  H  -8.912 -19.506  -6.077 1.00 . A A .   4 GLU HG3  1 1 
       3 2222 1 1  4 GLU N    N -12.181 -21.948  -6.680 1.00 . A A .   4 GLU N    1 1 
       3 2223 1 1  4 GLU O    O  -9.841 -22.657  -5.786 1.00 . A A .   4 GLU O    1 1 
       3 2224 1 1  4 GLU OE1  O  -8.567 -19.732  -8.579 1.00 . A A .   4 GLU OE1  1 1 
       3 2225 1 1  4 GLU OE2  O  -9.934 -17.982  -8.880 1.00 . A A .   4 GLU OE2  1 1 
       3 2226 1 1  5 LYS C    C  -6.567 -22.744  -6.430 1.00 . A A .   5 LYS C    1 1 
       3 2227 1 1  5 LYS CA   C  -7.631 -23.182  -7.478 1.00 . A A .   5 LYS CA   1 1 
       3 2228 1 1  5 LYS CB   C  -7.073 -23.747  -8.856 1.00 . A A .   5 LYS CB   1 1 
       3 2229 1 1  5 LYS CD   C  -5.618 -23.383 -10.754 1.00 . A A .   5 LYS CD   1 1 
       3 2230 1 1  5 LYS CE   C  -6.718 -23.430 -11.838 1.00 . A A .   5 LYS CE   1 1 
       3 2231 1 1  5 LYS CG   C  -6.112 -22.701  -9.433 1.00 . A A .   5 LYS CG   1 1 
       3 2232 1 1  5 LYS H    H  -8.805 -21.678  -8.586 1.00 . A A .   5 LYS H    1 1 
       3 2233 1 1  5 LYS HA   H  -7.999 -24.109  -7.037 1.00 . A A .   5 LYS HA   1 1 
       3 2234 1 1  5 LYS HB2  H  -6.514 -24.674  -8.736 1.00 . A A .   5 LYS HB2  1 1 
       3 2235 1 1  5 LYS HB3  H  -7.931 -24.013  -9.475 1.00 . A A .   5 LYS HB3  1 1 
       3 2236 1 1  5 LYS HD2  H  -4.809 -22.790 -11.181 1.00 . A A .   5 LYS HD2  1 1 
       3 2237 1 1  5 LYS HD3  H  -5.138 -24.333 -10.520 1.00 . A A .   5 LYS HD3  1 1 
       3 2238 1 1  5 LYS HE2  H  -7.371 -24.285 -11.659 1.00 . A A .   5 LYS HE2  1 1 
       3 2239 1 1  5 LYS HE3  H  -7.428 -22.631 -11.627 1.00 . A A .   5 LYS HE3  1 1 
       3 2240 1 1  5 LYS HG2  H  -6.570 -21.783  -9.801 1.00 . A A .   5 LYS HG2  1 1 
       3 2241 1 1  5 LYS HG3  H  -5.280 -22.518  -8.752 1.00 . A A .   5 LYS HG3  1 1 
       3 2242 1 1  5 LYS HZ1  H  -5.618 -22.580 -13.391 1.00 . A A .   5 LYS HZ1  1 1 
       3 2243 1 1  5 LYS HZ2  H  -7.017 -23.203 -13.856 1.00 . A A .   5 LYS HZ2  1 1 
       3 2244 1 1  5 LYS HZ3  H  -5.764 -24.208 -13.543 1.00 . A A .   5 LYS HZ3  1 1 
       3 2245 1 1  5 LYS N    N  -8.831 -22.269  -7.768 1.00 . A A .   5 LYS N    1 1 
       3 2246 1 1  5 LYS NZ   N  -6.233 -23.367 -13.241 1.00 . A A .   5 LYS NZ   1 1 
       3 2247 1 1  5 LYS O    O  -5.709 -23.569  -6.177 1.00 . A A .   5 LYS O    1 1 
       3 2248 1 1  6 ARG C    C  -6.277 -19.904  -4.000 1.00 . A A .   6 ARG C    1 1 
       3 2249 1 1  6 ARG CA   C  -5.625 -21.008  -4.856 1.00 . A A .   6 ARG CA   1 1 
       3 2250 1 1  6 ARG CB   C  -4.526 -20.475  -5.794 1.00 . A A .   6 ARG CB   1 1 
       3 2251 1 1  6 ARG CD   C  -5.812 -19.051  -7.550 1.00 . A A .   6 ARG CD   1 1 
       3 2252 1 1  6 ARG CG   C  -4.815 -19.114  -6.485 1.00 . A A .   6 ARG CG   1 1 
       3 2253 1 1  6 ARG CZ   C  -6.079 -17.538  -9.519 1.00 . A A .   6 ARG CZ   1 1 
       3 2254 1 1  6 ARG H    H  -7.454 -21.005  -5.879 1.00 . A A .   6 ARG H    1 1 
       3 2255 1 1  6 ARG HA   H  -5.193 -21.807  -4.253 1.00 . A A .   6 ARG HA   1 1 
       3 2256 1 1  6 ARG HB2  H  -3.684 -20.372  -5.110 1.00 . A A .   6 ARG HB2  1 1 
       3 2257 1 1  6 ARG HB3  H  -4.389 -21.285  -6.510 1.00 . A A .   6 ARG HB3  1 1 
       3 2258 1 1  6 ARG HD2  H  -5.759 -19.928  -8.195 1.00 . A A .   6 ARG HD2  1 1 
       3 2259 1 1  6 ARG HD3  H  -6.759 -19.001  -7.012 1.00 . A A .   6 ARG HD3  1 1 
       3 2260 1 1  6 ARG HE   H  -5.215 -17.050  -7.897 1.00 . A A .   6 ARG HE   1 1 
       3 2261 1 1  6 ARG HG2  H  -4.956 -18.323  -5.749 1.00 . A A .   6 ARG HG2  1 1 
       3 2262 1 1  6 ARG HG3  H  -3.865 -18.772  -6.897 1.00 . A A .   6 ARG HG3  1 1 
       3 2263 1 1  6 ARG HH11 H  -7.431 -18.933  -9.545 1.00 . A A .   6 ARG HH11 1 1 
       3 2264 1 1  6 ARG HH12 H  -7.096 -18.128 -11.120 1.00 . A A .   6 ARG HH12 1 1 
       3 2265 1 1  6 ARG HH21 H  -4.793 -16.120  -9.606 1.00 . A A .   6 ARG HH21 1 1 
       3 2266 1 1  6 ARG HH22 H  -5.682 -16.298 -11.075 1.00 . A A .   6 ARG HH22 1 1 
       3 2267 1 1  6 ARG N    N  -6.615 -21.562  -5.804 1.00 . A A .   6 ARG N    1 1 
       3 2268 1 1  6 ARG NE   N  -5.720 -17.812  -8.325 1.00 . A A .   6 ARG NE   1 1 
       3 2269 1 1  6 ARG NH1  N  -6.928 -18.288 -10.137 1.00 . A A .   6 ARG NH1  1 1 
       3 2270 1 1  6 ARG NH2  N  -5.580 -16.523 -10.095 1.00 . A A .   6 ARG NH2  1 1 
       3 2271 1 1  6 ARG O    O  -7.242 -19.258  -4.448 1.00 . A A .   6 ARG O    1 1 
       3 2272 1 1  7 PRO C    C  -5.658 -17.089  -2.769 1.00 . A A .   7 PRO C    1 1 
       3 2273 1 1  7 PRO CA   C  -6.197 -18.345  -2.106 1.00 . A A .   7 PRO CA   1 1 
       3 2274 1 1  7 PRO CB   C  -5.625 -18.468  -0.664 1.00 . A A .   7 PRO CB   1 1 
       3 2275 1 1  7 PRO CD   C  -4.848 -20.269  -1.935 1.00 . A A .   7 PRO CD   1 1 
       3 2276 1 1  7 PRO CG   C  -4.445 -19.401  -0.759 1.00 . A A .   7 PRO CG   1 1 
       3 2277 1 1  7 PRO HA   H  -7.281 -18.400  -2.007 1.00 . A A .   7 PRO HA   1 1 
       3 2278 1 1  7 PRO HB2  H  -5.252 -17.499  -0.333 1.00 . A A .   7 PRO HB2  1 1 
       3 2279 1 1  7 PRO HB3  H  -6.366 -18.816   0.056 1.00 . A A .   7 PRO HB3  1 1 
       3 2280 1 1  7 PRO HD2  H  -3.986 -20.688  -2.454 1.00 . A A .   7 PRO HD2  1 1 
       3 2281 1 1  7 PRO HD3  H  -5.464 -21.068  -1.525 1.00 . A A .   7 PRO HD3  1 1 
       3 2282 1 1  7 PRO HG2  H  -3.590 -18.800  -1.070 1.00 . A A .   7 PRO HG2  1 1 
       3 2283 1 1  7 PRO HG3  H  -4.266 -19.983   0.146 1.00 . A A .   7 PRO HG3  1 1 
       3 2284 1 1  7 PRO N    N  -5.761 -19.542  -2.790 1.00 . A A .   7 PRO N    1 1 
       3 2285 1 1  7 PRO O    O  -4.447 -16.991  -2.933 1.00 . A A .   7 PRO O    1 1 
       3 2286 1 1  8 ARG C    C  -6.534 -13.672  -3.242 1.00 . A A .   8 ARG C    1 1 
       3 2287 1 1  8 ARG CA   C  -6.253 -15.021  -3.939 1.00 . A A .   8 ARG CA   1 1 
       3 2288 1 1  8 ARG CB   C  -6.805 -14.966  -5.406 1.00 . A A .   8 ARG CB   1 1 
       3 2289 1 1  8 ARG CD   C  -8.813 -15.094  -7.070 1.00 . A A .   8 ARG CD   1 1 
       3 2290 1 1  8 ARG CG   C  -8.321 -14.844  -5.649 1.00 . A A .   8 ARG CG   1 1 
       3 2291 1 1  8 ARG CZ   C  -8.412 -14.239  -9.394 1.00 . A A .   8 ARG CZ   1 1 
       3 2292 1 1  8 ARG H    H  -7.517 -16.529  -2.886 1.00 . A A .   8 ARG H    1 1 
       3 2293 1 1  8 ARG HA   H  -5.199 -15.148  -4.185 1.00 . A A .   8 ARG HA   1 1 
       3 2294 1 1  8 ARG HB2  H  -6.267 -14.145  -5.879 1.00 . A A .   8 ARG HB2  1 1 
       3 2295 1 1  8 ARG HB3  H  -6.457 -15.840  -5.958 1.00 . A A .   8 ARG HB3  1 1 
       3 2296 1 1  8 ARG HD2  H  -8.641 -16.095  -7.469 1.00 . A A .   8 ARG HD2  1 1 
       3 2297 1 1  8 ARG HD3  H  -9.879 -14.907  -6.939 1.00 . A A .   8 ARG HD3  1 1 
       3 2298 1 1  8 ARG HE   H  -7.671 -13.442  -7.759 1.00 . A A .   8 ARG HE   1 1 
       3 2299 1 1  8 ARG HG2  H  -8.763 -15.558  -4.955 1.00 . A A .   8 ARG HG2  1 1 
       3 2300 1 1  8 ARG HG3  H  -8.593 -13.830  -5.355 1.00 . A A .   8 ARG HG3  1 1 
       3 2301 1 1  8 ARG HH11 H  -9.394 -16.008  -9.634 1.00 . A A .   8 ARG HH11 1 1 
       3 2302 1 1  8 ARG HH12 H  -8.773 -15.042 -11.048 1.00 . A A .   8 ARG HH12 1 1 
       3 2303 1 1  8 ARG HH21 H  -7.478 -12.533  -9.617 1.00 . A A .   8 ARG HH21 1 1 
       3 2304 1 1  8 ARG HH22 H  -8.259 -13.259 -11.077 1.00 . A A .   8 ARG HH22 1 1 
       3 2305 1 1  8 ARG N    N  -6.587 -16.275  -3.185 1.00 . A A .   8 ARG N    1 1 
       3 2306 1 1  8 ARG NE   N  -8.269 -14.193  -8.074 1.00 . A A .   8 ARG NE   1 1 
       3 2307 1 1  8 ARG NH1  N  -8.937 -15.218 -10.067 1.00 . A A .   8 ARG NH1  1 1 
       3 2308 1 1  8 ARG NH2  N  -8.052 -13.217 -10.089 1.00 . A A .   8 ARG NH2  1 1 
       3 2309 1 1  8 ARG O    O  -7.647 -13.427  -2.865 1.00 . A A .   8 ARG O    1 1 
       3 2310 1 1  9 THR C    C  -6.733 -10.833  -4.249 1.00 . A A .   9 THR C    1 1 
       3 2311 1 1  9 THR CA   C  -5.911 -11.315  -3.097 1.00 . A A .   9 THR CA   1 1 
       3 2312 1 1  9 THR CB   C  -4.743 -10.376  -2.735 1.00 . A A .   9 THR CB   1 1 
       3 2313 1 1  9 THR CG2  C  -4.221 -10.884  -1.337 1.00 . A A .   9 THR CG2  1 1 
       3 2314 1 1  9 THR H    H  -4.755 -12.838  -3.813 1.00 . A A .   9 THR H    1 1 
       3 2315 1 1  9 THR HA   H  -6.481 -11.272  -2.169 1.00 . A A .   9 THR HA   1 1 
       3 2316 1 1  9 THR HB   H  -5.048  -9.330  -2.706 1.00 . A A .   9 THR HB   1 1 
       3 2317 1 1  9 THR HG1  H  -2.819 -10.684  -3.413 1.00 . A A .   9 THR HG1  1 1 
       3 2318 1 1  9 THR HG21 H  -4.997 -10.765  -0.581 1.00 . A A .   9 THR HG21 1 1 
       3 2319 1 1  9 THR HG22 H  -3.361 -10.332  -0.959 1.00 . A A .   9 THR HG22 1 1 
       3 2320 1 1  9 THR HG23 H  -3.886 -11.909  -1.499 1.00 . A A .   9 THR HG23 1 1 
       3 2321 1 1  9 THR N    N  -5.592 -12.706  -3.265 1.00 . A A .   9 THR N    1 1 
       3 2322 1 1  9 THR O    O  -6.304 -11.121  -5.372 1.00 . A A .   9 THR O    1 1 
       3 2323 1 1  9 THR OG1  O  -3.680 -10.430  -3.755 1.00 . A A .   9 THR OG1  1 1 
       3 2324 1 1 10 ALA C    C  -7.980  -8.310  -5.797 1.00 . A A .  10 ALA C    1 1 
       3 2325 1 1 10 ALA CA   C  -8.606  -9.636  -5.293 1.00 . A A .  10 ALA CA   1 1 
       3 2326 1 1 10 ALA CB   C -10.142  -9.570  -4.944 1.00 . A A .  10 ALA CB   1 1 
       3 2327 1 1 10 ALA H    H  -8.124  -9.849  -3.173 1.00 . A A .  10 ALA H    1 1 
       3 2328 1 1 10 ALA HA   H  -8.410 -10.309  -6.128 1.00 . A A .  10 ALA HA   1 1 
       3 2329 1 1 10 ALA HB1  H -10.801  -9.306  -5.772 1.00 . A A .  10 ALA HB1  1 1 
       3 2330 1 1 10 ALA HB2  H -10.531 -10.496  -4.520 1.00 . A A .  10 ALA HB2  1 1 
       3 2331 1 1 10 ALA HB3  H -10.330  -8.759  -4.241 1.00 . A A .  10 ALA HB3  1 1 
       3 2332 1 1 10 ALA N    N  -7.884 -10.149  -4.108 1.00 . A A .  10 ALA N    1 1 
       3 2333 1 1 10 ALA O    O  -8.619  -7.305  -5.928 1.00 . A A .  10 ALA O    1 1 
       3 2334 1 1 11 PHE C    C  -4.851  -7.941  -7.812 1.00 . A A .  11 PHE C    1 1 
       3 2335 1 1 11 PHE CA   C  -5.724  -7.341  -6.586 1.00 . A A .  11 PHE CA   1 1 
       3 2336 1 1 11 PHE CB   C  -4.769  -6.905  -5.477 1.00 . A A .  11 PHE CB   1 1 
       3 2337 1 1 11 PHE CD1  C  -6.101  -6.437  -3.338 1.00 . A A .  11 PHE CD1  1 1 
       3 2338 1 1 11 PHE CD2  C  -4.410  -4.839  -4.046 1.00 . A A .  11 PHE CD2  1 1 
       3 2339 1 1 11 PHE CE1  C  -6.230  -5.703  -2.102 1.00 . A A .  11 PHE CE1  1 1 
       3 2340 1 1 11 PHE CE2  C  -4.598  -4.109  -2.882 1.00 . A A .  11 PHE CE2  1 1 
       3 2341 1 1 11 PHE CG   C  -5.177  -6.004  -4.301 1.00 . A A .  11 PHE CG   1 1 
       3 2342 1 1 11 PHE CZ   C  -5.497  -4.533  -1.888 1.00 . A A .  11 PHE CZ   1 1 
       3 2343 1 1 11 PHE H    H  -6.251  -9.257  -5.993 1.00 . A A .  11 PHE H    1 1 
       3 2344 1 1 11 PHE HA   H  -6.227  -6.430  -6.908 1.00 . A A .  11 PHE HA   1 1 
       3 2345 1 1 11 PHE HB2  H  -4.348  -7.804  -5.027 1.00 . A A .  11 PHE HB2  1 1 
       3 2346 1 1 11 PHE HB3  H  -3.906  -6.475  -5.985 1.00 . A A .  11 PHE HB3  1 1 
       3 2347 1 1 11 PHE HD1  H  -6.675  -7.325  -3.555 1.00 . A A .  11 PHE HD1  1 1 
       3 2348 1 1 11 PHE HD2  H  -3.669  -4.471  -4.739 1.00 . A A .  11 PHE HD2  1 1 
       3 2349 1 1 11 PHE HE1  H  -6.927  -6.051  -1.354 1.00 . A A .  11 PHE HE1  1 1 
       3 2350 1 1 11 PHE HE2  H  -4.019  -3.234  -2.626 1.00 . A A .  11 PHE HE2  1 1 
       3 2351 1 1 11 PHE HZ   H  -5.532  -3.933  -0.990 1.00 . A A .  11 PHE HZ   1 1 
       3 2352 1 1 11 PHE N    N  -6.670  -8.346  -6.108 1.00 . A A .  11 PHE N    1 1 
       3 2353 1 1 11 PHE O    O  -4.588  -9.117  -7.795 1.00 . A A .  11 PHE O    1 1 
       3 2354 1 1 12 SER C    C  -2.281  -7.411  -9.587 1.00 . A A .  12 SER C    1 1 
       3 2355 1 1 12 SER CA   C  -3.748  -7.535 -10.030 1.00 . A A .  12 SER CA   1 1 
       3 2356 1 1 12 SER CB   C  -3.952  -6.668 -11.288 1.00 . A A .  12 SER CB   1 1 
       3 2357 1 1 12 SER H    H  -4.858  -6.190  -8.714 1.00 . A A .  12 SER H    1 1 
       3 2358 1 1 12 SER HA   H  -3.987  -8.561 -10.306 1.00 . A A .  12 SER HA   1 1 
       3 2359 1 1 12 SER HB2  H  -3.671  -7.162 -12.218 1.00 . A A .  12 SER HB2  1 1 
       3 2360 1 1 12 SER HB3  H  -5.007  -6.409 -11.374 1.00 . A A .  12 SER HB3  1 1 
       3 2361 1 1 12 SER HG   H  -3.580  -4.903 -11.855 1.00 . A A .  12 SER HG   1 1 
       3 2362 1 1 12 SER N    N  -4.604  -7.155  -8.869 1.00 . A A .  12 SER N    1 1 
       3 2363 1 1 12 SER O    O  -1.875  -6.622  -8.733 1.00 . A A .  12 SER O    1 1 
       3 2364 1 1 12 SER OG   O  -3.130  -5.511 -11.263 1.00 . A A .  12 SER OG   1 1 
       3 2365 1 1 13 SER C    C   0.705  -6.761 -10.592 1.00 . A A .  13 SER C    1 1 
       3 2366 1 1 13 SER CA   C   0.140  -8.083 -10.292 1.00 . A A .  13 SER CA   1 1 
       3 2367 1 1 13 SER CB   C   0.776  -9.063 -11.294 1.00 . A A .  13 SER CB   1 1 
       3 2368 1 1 13 SER H    H  -1.798  -8.661 -11.028 1.00 . A A .  13 SER H    1 1 
       3 2369 1 1 13 SER HA   H   0.430  -8.353  -9.277 1.00 . A A .  13 SER HA   1 1 
       3 2370 1 1 13 SER HB2  H   0.933  -8.545 -12.241 1.00 . A A .  13 SER HB2  1 1 
       3 2371 1 1 13 SER HB3  H   1.803  -9.153 -10.942 1.00 . A A .  13 SER HB3  1 1 
       3 2372 1 1 13 SER HG   H   0.288 -10.738 -10.559 1.00 . A A .  13 SER HG   1 1 
       3 2373 1 1 13 SER N    N  -1.356  -7.990 -10.417 1.00 . A A .  13 SER N    1 1 
       3 2374 1 1 13 SER O    O   1.781  -6.401 -10.027 1.00 . A A .  13 SER O    1 1 
       3 2375 1 1 13 SER OG   O   0.059 -10.302 -11.383 1.00 . A A .  13 SER OG   1 1 
       3 2376 1 1 14 GLU C    C   0.347  -3.766 -10.645 1.00 . A A .  14 GLU C    1 1 
       3 2377 1 1 14 GLU CA   C   0.741  -4.689 -11.843 1.00 . A A .  14 GLU CA   1 1 
       3 2378 1 1 14 GLU CB   C   0.130  -4.139 -13.167 1.00 . A A .  14 GLU CB   1 1 
       3 2379 1 1 14 GLU CD   C   2.486  -3.138 -13.861 1.00 . A A .  14 GLU CD   1 1 
       3 2380 1 1 14 GLU CG   C   0.949  -2.942 -13.765 1.00 . A A .  14 GLU CG   1 1 
       3 2381 1 1 14 GLU H    H  -0.653  -6.177 -12.083 1.00 . A A .  14 GLU H    1 1 
       3 2382 1 1 14 GLU HA   H   1.830  -4.633 -11.831 1.00 . A A .  14 GLU HA   1 1 
       3 2383 1 1 14 GLU HB2  H   0.089  -4.944 -13.899 1.00 . A A .  14 GLU HB2  1 1 
       3 2384 1 1 14 GLU HB3  H  -0.905  -3.832 -13.016 1.00 . A A .  14 GLU HB3  1 1 
       3 2385 1 1 14 GLU HG2  H   0.507  -2.707 -14.733 1.00 . A A .  14 GLU HG2  1 1 
       3 2386 1 1 14 GLU HG3  H   0.777  -2.112 -13.079 1.00 . A A .  14 GLU HG3  1 1 
       3 2387 1 1 14 GLU N    N   0.233  -6.045 -11.617 1.00 . A A .  14 GLU N    1 1 
       3 2388 1 1 14 GLU O    O   1.183  -2.978 -10.245 1.00 . A A .  14 GLU O    1 1 
       3 2389 1 1 14 GLU OE1  O   3.254  -2.289 -13.271 1.00 . A A .  14 GLU OE1  1 1 
       3 2390 1 1 14 GLU OE2  O   3.015  -4.168 -14.376 1.00 . A A .  14 GLU OE2  1 1 
       3 2391 1 1 15 GLN C    C  -0.411  -3.277  -7.758 1.00 . A A .  15 GLN C    1 1 
       3 2392 1 1 15 GLN CA   C  -1.316  -3.034  -8.995 1.00 . A A .  15 GLN CA   1 1 
       3 2393 1 1 15 GLN CB   C  -2.773  -3.188  -8.649 1.00 . A A .  15 GLN CB   1 1 
       3 2394 1 1 15 GLN CD   C  -5.266  -3.264  -9.354 1.00 . A A .  15 GLN CD   1 1 
       3 2395 1 1 15 GLN CG   C  -3.922  -2.510  -9.525 1.00 . A A .  15 GLN CG   1 1 
       3 2396 1 1 15 GLN H    H  -1.515  -4.661 -10.316 1.00 . A A .  15 GLN H    1 1 
       3 2397 1 1 15 GLN HA   H  -1.195  -1.986  -9.266 1.00 . A A .  15 GLN HA   1 1 
       3 2398 1 1 15 GLN HB2  H  -3.007  -4.252  -8.692 1.00 . A A .  15 GLN HB2  1 1 
       3 2399 1 1 15 GLN HB3  H  -2.847  -2.919  -7.596 1.00 . A A .  15 GLN HB3  1 1 
       3 2400 1 1 15 GLN HE21 H  -6.438  -1.582  -9.183 1.00 . A A .  15 GLN HE21 1 1 
       3 2401 1 1 15 GLN HE22 H  -7.251  -3.131  -9.072 1.00 . A A .  15 GLN HE22 1 1 
       3 2402 1 1 15 GLN HG2  H  -4.171  -1.525  -9.130 1.00 . A A .  15 GLN HG2  1 1 
       3 2403 1 1 15 GLN HG3  H  -3.597  -2.368 -10.556 1.00 . A A .  15 GLN HG3  1 1 
       3 2404 1 1 15 GLN N    N  -0.893  -3.891 -10.114 1.00 . A A .  15 GLN N    1 1 
       3 2405 1 1 15 GLN NE2  N  -6.400  -2.590  -9.130 1.00 . A A .  15 GLN NE2  1 1 
       3 2406 1 1 15 GLN O    O  -0.102  -2.353  -7.033 1.00 . A A .  15 GLN O    1 1 
       3 2407 1 1 15 GLN OE1  O  -5.377  -4.500  -9.309 1.00 . A A .  15 GLN OE1  1 1 
       3 2408 1 1 16 LEU C    C   2.285  -4.391  -6.740 1.00 . A A .  16 LEU C    1 1 
       3 2409 1 1 16 LEU CA   C   0.863  -4.889  -6.399 1.00 . A A .  16 LEU CA   1 1 
       3 2410 1 1 16 LEU CB   C   0.714  -6.395  -5.965 1.00 . A A .  16 LEU CB   1 1 
       3 2411 1 1 16 LEU CD1  C  -0.562  -8.431  -4.778 1.00 . A A .  16 LEU CD1  1 1 
       3 2412 1 1 16 LEU CD2  C  -1.158  -6.159  -4.338 1.00 . A A .  16 LEU CD2  1 1 
       3 2413 1 1 16 LEU CG   C  -0.607  -7.076  -5.439 1.00 . A A .  16 LEU CG   1 1 
       3 2414 1 1 16 LEU H    H  -0.481  -5.301  -8.053 1.00 . A A .  16 LEU H    1 1 
       3 2415 1 1 16 LEU HA   H   0.615  -4.334  -5.493 1.00 . A A .  16 LEU HA   1 1 
       3 2416 1 1 16 LEU HB2  H   1.013  -6.949  -6.855 1.00 . A A .  16 LEU HB2  1 1 
       3 2417 1 1 16 LEU HB3  H   1.420  -6.603  -5.161 1.00 . A A .  16 LEU HB3  1 1 
       3 2418 1 1 16 LEU HD11 H   0.202  -8.400  -4.001 1.00 . A A .  16 LEU HD11 1 1 
       3 2419 1 1 16 LEU HD12 H  -0.335  -9.225  -5.491 1.00 . A A .  16 LEU HD12 1 1 
       3 2420 1 1 16 LEU HD13 H  -1.515  -8.771  -4.374 1.00 . A A .  16 LEU HD13 1 1 
       3 2421 1 1 16 LEU HD21 H  -1.326  -5.139  -4.683 1.00 . A A .  16 LEU HD21 1 1 
       3 2422 1 1 16 LEU HD22 H  -0.422  -5.928  -3.567 1.00 . A A .  16 LEU HD22 1 1 
       3 2423 1 1 16 LEU HD23 H  -2.052  -6.589  -3.888 1.00 . A A .  16 LEU HD23 1 1 
       3 2424 1 1 16 LEU HG   H  -1.296  -7.144  -6.281 1.00 . A A .  16 LEU HG   1 1 
       3 2425 1 1 16 LEU N    N  -0.118  -4.569  -7.460 1.00 . A A .  16 LEU N    1 1 
       3 2426 1 1 16 LEU O    O   3.031  -4.058  -5.791 1.00 . A A .  16 LEU O    1 1 
       3 2427 1 1 17 ALA C    C   4.541  -2.725  -7.979 1.00 . A A .  17 ALA C    1 1 
       3 2428 1 1 17 ALA CA   C   4.134  -4.177  -8.412 1.00 . A A .  17 ALA CA   1 1 
       3 2429 1 1 17 ALA CB   C   4.462  -4.355  -9.911 1.00 . A A .  17 ALA CB   1 1 
       3 2430 1 1 17 ALA H    H   2.053  -4.522  -8.817 1.00 . A A .  17 ALA H    1 1 
       3 2431 1 1 17 ALA HA   H   4.759  -4.869  -7.848 1.00 . A A .  17 ALA HA   1 1 
       3 2432 1 1 17 ALA HB1  H   3.996  -3.682 -10.631 1.00 . A A .  17 ALA HB1  1 1 
       3 2433 1 1 17 ALA HB2  H   5.541  -4.338 -10.070 1.00 . A A .  17 ALA HB2  1 1 
       3 2434 1 1 17 ALA HB3  H   4.188  -5.363 -10.219 1.00 . A A .  17 ALA HB3  1 1 
       3 2435 1 1 17 ALA N    N   2.682  -4.371  -8.042 1.00 . A A .  17 ALA N    1 1 
       3 2436 1 1 17 ALA O    O   5.762  -2.471  -7.839 1.00 . A A .  17 ALA O    1 1 
       3 2437 1 1 18 ARG C    C   3.998  -0.480  -5.487 1.00 . A A .  18 ARG C    1 1 
       3 2438 1 1 18 ARG CA   C   4.123  -0.440  -7.065 1.00 . A A .  18 ARG CA   1 1 
       3 2439 1 1 18 ARG CB   C   3.237   0.815  -7.547 1.00 . A A .  18 ARG CB   1 1 
       3 2440 1 1 18 ARG CD   C   4.924   2.688  -8.224 1.00 . A A .  18 ARG CD   1 1 
       3 2441 1 1 18 ARG CG   C   3.777   1.770  -8.647 1.00 . A A .  18 ARG CG   1 1 
       3 2442 1 1 18 ARG CZ   C   4.318   5.101  -8.228 1.00 . A A .  18 ARG CZ   1 1 
       3 2443 1 1 18 ARG H    H   2.640  -1.916  -7.849 1.00 . A A .  18 ARG H    1 1 
       3 2444 1 1 18 ARG HA   H   5.180  -0.265  -7.263 1.00 . A A .  18 ARG HA   1 1 
       3 2445 1 1 18 ARG HB2  H   2.300   0.379  -7.894 1.00 . A A .  18 ARG HB2  1 1 
       3 2446 1 1 18 ARG HB3  H   2.837   1.328  -6.672 1.00 . A A .  18 ARG HB3  1 1 
       3 2447 1 1 18 ARG HD2  H   5.624   2.218  -7.532 1.00 . A A .  18 ARG HD2  1 1 
       3 2448 1 1 18 ARG HD3  H   5.421   2.833  -9.181 1.00 . A A .  18 ARG HD3  1 1 
       3 2449 1 1 18 ARG HE   H   4.332   3.960  -6.630 1.00 . A A .  18 ARG HE   1 1 
       3 2450 1 1 18 ARG HG2  H   4.200   1.128  -9.421 1.00 . A A .  18 ARG HG2  1 1 
       3 2451 1 1 18 ARG HG3  H   3.011   2.423  -9.065 1.00 . A A .  18 ARG HG3  1 1 
       3 2452 1 1 18 ARG HH11 H   4.498   4.520 -10.141 1.00 . A A .  18 ARG HH11 1 1 
       3 2453 1 1 18 ARG HH12 H   4.316   6.245  -9.827 1.00 . A A .  18 ARG HH12 1 1 
       3 2454 1 1 18 ARG HH21 H   4.230   6.025  -6.485 1.00 . A A .  18 ARG HH21 1 1 
       3 2455 1 1 18 ARG HH22 H   4.024   7.021  -7.962 1.00 . A A .  18 ARG HH22 1 1 
       3 2456 1 1 18 ARG N    N   3.618  -1.759  -7.648 1.00 . A A .  18 ARG N    1 1 
       3 2457 1 1 18 ARG NE   N   4.465   3.929  -7.630 1.00 . A A .  18 ARG NE   1 1 
       3 2458 1 1 18 ARG NH1  N   4.373   5.292  -9.500 1.00 . A A .  18 ARG NH1  1 1 
       3 2459 1 1 18 ARG NH2  N   4.100   6.137  -7.480 1.00 . A A .  18 ARG NH2  1 1 
       3 2460 1 1 18 ARG O    O   4.845   0.069  -4.791 1.00 . A A .  18 ARG O    1 1 
       3 2461 1 1 19 LEU C    C   4.094  -2.030  -2.930 1.00 . A A .  19 LEU C    1 1 
       3 2462 1 1 19 LEU CA   C   2.817  -1.460  -3.570 1.00 . A A .  19 LEU CA   1 1 
       3 2463 1 1 19 LEU CB   C   1.561  -2.352  -3.314 1.00 . A A .  19 LEU CB   1 1 
       3 2464 1 1 19 LEU CD1  C  -1.030  -2.474  -3.094 1.00 . A A .  19 LEU CD1  1 1 
       3 2465 1 1 19 LEU CD2  C   0.139  -0.554  -2.139 1.00 . A A .  19 LEU CD2  1 1 
       3 2466 1 1 19 LEU CG   C   0.216  -1.548  -3.310 1.00 . A A .  19 LEU CG   1 1 
       3 2467 1 1 19 LEU H    H   2.287  -1.656  -5.595 1.00 . A A .  19 LEU H    1 1 
       3 2468 1 1 19 LEU HA   H   2.704  -0.501  -3.065 1.00 . A A .  19 LEU HA   1 1 
       3 2469 1 1 19 LEU HB2  H   1.659  -3.196  -3.997 1.00 . A A .  19 LEU HB2  1 1 
       3 2470 1 1 19 LEU HB3  H   1.637  -2.692  -2.282 1.00 . A A .  19 LEU HB3  1 1 
       3 2471 1 1 19 LEU HD11 H  -1.885  -1.845  -2.848 1.00 . A A .  19 LEU HD11 1 1 
       3 2472 1 1 19 LEU HD12 H  -0.973  -3.068  -2.182 1.00 . A A .  19 LEU HD12 1 1 
       3 2473 1 1 19 LEU HD13 H  -1.193  -3.095  -3.975 1.00 . A A .  19 LEU HD13 1 1 
       3 2474 1 1 19 LEU HD21 H  -0.764   0.056  -2.111 1.00 . A A .  19 LEU HD21 1 1 
       3 2475 1 1 19 LEU HD22 H   0.993   0.108  -1.989 1.00 . A A .  19 LEU HD22 1 1 
       3 2476 1 1 19 LEU HD23 H   0.165  -1.129  -1.214 1.00 . A A .  19 LEU HD23 1 1 
       3 2477 1 1 19 LEU HG   H   0.107  -0.947  -4.213 1.00 . A A .  19 LEU HG   1 1 
       3 2478 1 1 19 LEU N    N   2.957  -1.238  -4.966 1.00 . A A .  19 LEU N    1 1 
       3 2479 1 1 19 LEU O    O   4.677  -1.619  -1.918 1.00 . A A .  19 LEU O    1 1 
       3 2480 1 1 20 LYS C    C   7.193  -2.845  -2.886 1.00 . A A .  20 LYS C    1 1 
       3 2481 1 1 20 LYS CA   C   5.926  -3.746  -3.111 1.00 . A A .  20 LYS CA   1 1 
       3 2482 1 1 20 LYS CB   C   6.235  -4.857  -4.174 1.00 . A A .  20 LYS CB   1 1 
       3 2483 1 1 20 LYS CD   C   5.318  -6.948  -2.815 1.00 . A A .  20 LYS CD   1 1 
       3 2484 1 1 20 LYS CE   C   4.800  -8.334  -3.045 1.00 . A A .  20 LYS CE   1 1 
       3 2485 1 1 20 LYS CG   C   5.340  -6.163  -4.149 1.00 . A A .  20 LYS CG   1 1 
       3 2486 1 1 20 LYS H    H   4.196  -3.477  -4.301 1.00 . A A .  20 LYS H    1 1 
       3 2487 1 1 20 LYS HA   H   5.842  -4.277  -2.162 1.00 . A A .  20 LYS HA   1 1 
       3 2488 1 1 20 LYS HB2  H   6.249  -4.490  -5.201 1.00 . A A .  20 LYS HB2  1 1 
       3 2489 1 1 20 LYS HB3  H   7.265  -5.196  -4.060 1.00 . A A .  20 LYS HB3  1 1 
       3 2490 1 1 20 LYS HD2  H   6.318  -7.067  -2.399 1.00 . A A .  20 LYS HD2  1 1 
       3 2491 1 1 20 LYS HD3  H   4.724  -6.383  -2.097 1.00 . A A .  20 LYS HD3  1 1 
       3 2492 1 1 20 LYS HE2  H   3.737  -8.284  -3.278 1.00 . A A .  20 LYS HE2  1 1 
       3 2493 1 1 20 LYS HE3  H   5.359  -8.891  -3.797 1.00 . A A .  20 LYS HE3  1 1 
       3 2494 1 1 20 LYS HG2  H   4.341  -5.934  -4.518 1.00 . A A .  20 LYS HG2  1 1 
       3 2495 1 1 20 LYS HG3  H   5.721  -6.857  -4.897 1.00 . A A .  20 LYS HG3  1 1 
       3 2496 1 1 20 LYS HZ1  H   4.182  -8.507  -1.126 1.00 . A A .  20 LYS HZ1  1 1 
       3 2497 1 1 20 LYS HZ2  H   5.691  -9.019  -1.342 1.00 . A A .  20 LYS HZ2  1 1 
       3 2498 1 1 20 LYS HZ3  H   4.327  -9.929  -1.663 1.00 . A A .  20 LYS HZ3  1 1 
       3 2499 1 1 20 LYS N    N   4.673  -3.041  -3.525 1.00 . A A .  20 LYS N    1 1 
       3 2500 1 1 20 LYS NZ   N   4.772  -9.027  -1.759 1.00 . A A .  20 LYS NZ   1 1 
       3 2501 1 1 20 LYS O    O   7.965  -3.128  -1.970 1.00 . A A .  20 LYS O    1 1 
       3 2502 1 1 21 ARG C    C   8.094   0.565  -2.935 1.00 . A A .  21 ARG C    1 1 
       3 2503 1 1 21 ARG CA   C   8.307  -0.705  -3.749 1.00 . A A .  21 ARG CA   1 1 
       3 2504 1 1 21 ARG CB   C   8.550  -0.520  -5.350 1.00 . A A .  21 ARG CB   1 1 
       3 2505 1 1 21 ARG CD   C   9.214  -1.833  -7.612 1.00 . A A .  21 ARG CD   1 1 
       3 2506 1 1 21 ARG CG   C   8.999  -1.894  -6.008 1.00 . A A .  21 ARG CG   1 1 
       3 2507 1 1 21 ARG CZ   C   9.333  -4.257  -8.489 1.00 . A A .  21 ARG CZ   1 1 
       3 2508 1 1 21 ARG H    H   6.495  -1.669  -4.243 1.00 . A A .  21 ARG H    1 1 
       3 2509 1 1 21 ARG HA   H   9.232  -1.103  -3.331 1.00 . A A .  21 ARG HA   1 1 
       3 2510 1 1 21 ARG HB2  H   7.656  -0.144  -5.849 1.00 . A A .  21 ARG HB2  1 1 
       3 2511 1 1 21 ARG HB3  H   9.381   0.169  -5.494 1.00 . A A .  21 ARG HB3  1 1 
       3 2512 1 1 21 ARG HD2  H   8.309  -1.588  -8.170 1.00 . A A .  21 ARG HD2  1 1 
       3 2513 1 1 21 ARG HD3  H   9.785  -0.960  -7.929 1.00 . A A .  21 ARG HD3  1 1 
       3 2514 1 1 21 ARG HE   H  10.774  -3.020  -8.489 1.00 . A A .  21 ARG HE   1 1 
       3 2515 1 1 21 ARG HG2  H  10.007  -2.093  -5.647 1.00 . A A .  21 ARG HG2  1 1 
       3 2516 1 1 21 ARG HG3  H   8.388  -2.709  -5.619 1.00 . A A .  21 ARG HG3  1 1 
       3 2517 1 1 21 ARG HH11 H   7.475  -3.777  -8.255 1.00 . A A .  21 ARG HH11 1 1 
       3 2518 1 1 21 ARG HH12 H   7.756  -5.452  -8.676 1.00 . A A .  21 ARG HH12 1 1 
       3 2519 1 1 21 ARG HH21 H  11.126  -5.009  -9.075 1.00 . A A .  21 ARG HH21 1 1 
       3 2520 1 1 21 ARG HH22 H   9.761  -5.926  -9.517 1.00 . A A .  21 ARG HH22 1 1 
       3 2521 1 1 21 ARG N    N   7.268  -1.730  -3.597 1.00 . A A .  21 ARG N    1 1 
       3 2522 1 1 21 ARG NE   N   9.821  -3.084  -8.158 1.00 . A A .  21 ARG NE   1 1 
       3 2523 1 1 21 ARG NH1  N   8.109  -4.520  -8.511 1.00 . A A .  21 ARG NH1  1 1 
       3 2524 1 1 21 ARG NH2  N  10.136  -5.174  -8.960 1.00 . A A .  21 ARG NH2  1 1 
       3 2525 1 1 21 ARG O    O   9.010   1.372  -2.727 1.00 . A A .  21 ARG O    1 1 
       3 2526 1 1 22 GLU C    C   6.906   0.818   0.196 1.00 . A A .  22 GLU C    1 1 
       3 2527 1 1 22 GLU CA   C   6.634   1.600  -1.112 1.00 . A A .  22 GLU CA   1 1 
       3 2528 1 1 22 GLU CB   C   5.174   2.246  -1.113 1.00 . A A .  22 GLU CB   1 1 
       3 2529 1 1 22 GLU CD   C   5.702   4.583  -1.940 1.00 . A A .  22 GLU CD   1 1 
       3 2530 1 1 22 GLU CG   C   4.895   3.348  -2.161 1.00 . A A .  22 GLU CG   1 1 
       3 2531 1 1 22 GLU H    H   6.143   0.036  -2.474 1.00 . A A .  22 GLU H    1 1 
       3 2532 1 1 22 GLU HA   H   7.403   2.372  -1.125 1.00 . A A .  22 GLU HA   1 1 
       3 2533 1 1 22 GLU HB2  H   4.496   1.440  -1.395 1.00 . A A .  22 GLU HB2  1 1 
       3 2534 1 1 22 GLU HB3  H   4.799   2.631  -0.164 1.00 . A A .  22 GLU HB3  1 1 
       3 2535 1 1 22 GLU HG2  H   5.106   2.875  -3.120 1.00 . A A .  22 GLU HG2  1 1 
       3 2536 1 1 22 GLU HG3  H   3.875   3.733  -2.116 1.00 . A A .  22 GLU HG3  1 1 
       3 2537 1 1 22 GLU N    N   6.883   0.691  -2.266 1.00 . A A .  22 GLU N    1 1 
       3 2538 1 1 22 GLU O    O   7.524   1.380   1.107 1.00 . A A .  22 GLU O    1 1 
       3 2539 1 1 22 GLU OE1  O   6.299   4.812  -0.883 1.00 . A A .  22 GLU OE1  1 1 
       3 2540 1 1 22 GLU OE2  O   5.691   5.432  -2.888 1.00 . A A .  22 GLU OE2  1 1 
       3 2541 1 1 23 PHE C    C   8.033  -1.668   1.844 1.00 . A A .  23 PHE C    1 1 
       3 2542 1 1 23 PHE CA   C   6.583  -1.346   1.513 1.00 . A A .  23 PHE CA   1 1 
       3 2543 1 1 23 PHE CB   C   5.752  -2.583   1.303 1.00 . A A .  23 PHE CB   1 1 
       3 2544 1 1 23 PHE CD1  C   6.710  -4.357   2.864 1.00 . A A .  23 PHE CD1  1 1 
       3 2545 1 1 23 PHE CD2  C   4.748  -3.202   3.551 1.00 . A A .  23 PHE CD2  1 1 
       3 2546 1 1 23 PHE CE1  C   6.799  -5.084   4.065 1.00 . A A .  23 PHE CE1  1 1 
       3 2547 1 1 23 PHE CE2  C   4.808  -3.855   4.797 1.00 . A A .  23 PHE CE2  1 1 
       3 2548 1 1 23 PHE CG   C   5.679  -3.425   2.551 1.00 . A A .  23 PHE CG   1 1 
       3 2549 1 1 23 PHE CZ   C   5.807  -4.833   5.022 1.00 . A A .  23 PHE CZ   1 1 
       3 2550 1 1 23 PHE H    H   6.195  -0.854  -0.569 1.00 . A A .  23 PHE H    1 1 
       3 2551 1 1 23 PHE HA   H   6.136  -0.831   2.364 1.00 . A A .  23 PHE HA   1 1 
       3 2552 1 1 23 PHE HB2  H   4.727  -2.273   1.094 1.00 . A A .  23 PHE HB2  1 1 
       3 2553 1 1 23 PHE HB3  H   6.144  -3.146   0.457 1.00 . A A .  23 PHE HB3  1 1 
       3 2554 1 1 23 PHE HD1  H   7.581  -4.529   2.248 1.00 . A A .  23 PHE HD1  1 1 
       3 2555 1 1 23 PHE HD2  H   3.981  -2.452   3.419 1.00 . A A .  23 PHE HD2  1 1 
       3 2556 1 1 23 PHE HE1  H   7.719  -5.594   4.311 1.00 . A A .  23 PHE HE1  1 1 
       3 2557 1 1 23 PHE HE2  H   4.056  -3.686   5.554 1.00 . A A .  23 PHE HE2  1 1 
       3 2558 1 1 23 PHE HZ   H   5.787  -5.328   5.982 1.00 . A A .  23 PHE HZ   1 1 
       3 2559 1 1 23 PHE N    N   6.471  -0.454   0.316 1.00 . A A .  23 PHE N    1 1 
       3 2560 1 1 23 PHE O    O   8.421  -1.541   3.019 1.00 . A A .  23 PHE O    1 1 
       3 2561 1 1 24 ASN C    C  11.164  -1.018   1.477 1.00 . A A .  24 ASN C    1 1 
       3 2562 1 1 24 ASN CA   C  10.329  -2.159   0.983 1.00 . A A .  24 ASN CA   1 1 
       3 2563 1 1 24 ASN CB   C  11.104  -2.734  -0.227 1.00 . A A .  24 ASN CB   1 1 
       3 2564 1 1 24 ASN CG   C  11.211  -1.894  -1.476 1.00 . A A .  24 ASN CG   1 1 
       3 2565 1 1 24 ASN H    H   8.518  -1.824  -0.109 1.00 . A A .  24 ASN H    1 1 
       3 2566 1 1 24 ASN HA   H  10.405  -2.870   1.806 1.00 . A A .  24 ASN HA   1 1 
       3 2567 1 1 24 ASN HB2  H  12.084  -3.130   0.040 1.00 . A A .  24 ASN HB2  1 1 
       3 2568 1 1 24 ASN HB3  H  10.528  -3.631  -0.457 1.00 . A A .  24 ASN HB3  1 1 
       3 2569 1 1 24 ASN HD21 H  12.348  -3.313  -2.303 1.00 . A A .  24 ASN HD21 1 1 
       3 2570 1 1 24 ASN HD22 H  11.923  -1.994  -3.365 1.00 . A A .  24 ASN HD22 1 1 
       3 2571 1 1 24 ASN N    N   8.900  -1.909   0.822 1.00 . A A .  24 ASN N    1 1 
       3 2572 1 1 24 ASN ND2  N  11.810  -2.477  -2.485 1.00 . A A .  24 ASN ND2  1 1 
       3 2573 1 1 24 ASN O    O  12.161  -1.188   2.150 1.00 . A A .  24 ASN O    1 1 
       3 2574 1 1 24 ASN OD1  O  10.659  -0.831  -1.635 1.00 . A A .  24 ASN OD1  1 1 
       3 2575 1 1 25 GLU C    C  10.510   1.704   3.377 1.00 . A A .  25 GLU C    1 1 
       3 2576 1 1 25 GLU CA   C  11.150   1.384   2.026 1.00 . A A .  25 GLU CA   1 1 
       3 2577 1 1 25 GLU CB   C  11.106   2.485   0.991 1.00 . A A .  25 GLU CB   1 1 
       3 2578 1 1 25 GLU CD   C  13.294   3.671   1.937 1.00 . A A .  25 GLU CD   1 1 
       3 2579 1 1 25 GLU CG   C  11.795   3.871   1.468 1.00 . A A .  25 GLU CG   1 1 
       3 2580 1 1 25 GLU H    H   9.657   0.333   0.981 1.00 . A A .  25 GLU H    1 1 
       3 2581 1 1 25 GLU HA   H  12.223   1.202   2.082 1.00 . A A .  25 GLU HA   1 1 
       3 2582 1 1 25 GLU HB2  H  11.646   2.069   0.141 1.00 . A A .  25 GLU HB2  1 1 
       3 2583 1 1 25 GLU HB3  H  10.083   2.723   0.699 1.00 . A A .  25 GLU HB3  1 1 
       3 2584 1 1 25 GLU HG2  H  11.772   4.602   0.660 1.00 . A A .  25 GLU HG2  1 1 
       3 2585 1 1 25 GLU HG3  H  11.309   4.218   2.381 1.00 . A A .  25 GLU HG3  1 1 
       3 2586 1 1 25 GLU N    N  10.549   0.218   1.439 1.00 . A A .  25 GLU N    1 1 
       3 2587 1 1 25 GLU O    O  11.218   1.752   4.328 1.00 . A A .  25 GLU O    1 1 
       3 2588 1 1 25 GLU OE1  O  13.945   2.806   1.328 1.00 . A A .  25 GLU OE1  1 1 
       3 2589 1 1 25 GLU OE2  O  13.768   4.303   2.903 1.00 . A A .  25 GLU OE2  1 1 
       3 2590 1 1 26 ASN C    C   7.387   1.000   5.124 1.00 . A A .  26 ASN C    1 1 
       3 2591 1 1 26 ASN CA   C   8.618   1.950   4.879 1.00 . A A .  26 ASN CA   1 1 
       3 2592 1 1 26 ASN CB   C   8.241   3.378   4.853 1.00 . A A .  26 ASN CB   1 1 
       3 2593 1 1 26 ASN CG   C   9.450   4.348   5.240 1.00 . A A .  26 ASN CG   1 1 
       3 2594 1 1 26 ASN H    H   8.525   1.379   2.863 1.00 . A A .  26 ASN H    1 1 
       3 2595 1 1 26 ASN HA   H   9.347   1.797   5.675 1.00 . A A .  26 ASN HA   1 1 
       3 2596 1 1 26 ASN HB2  H   7.863   3.694   3.881 1.00 . A A .  26 ASN HB2  1 1 
       3 2597 1 1 26 ASN HB3  H   7.506   3.501   5.649 1.00 . A A .  26 ASN HB3  1 1 
       3 2598 1 1 26 ASN HD21 H   8.791   5.885   4.099 1.00 . A A .  26 ASN HD21 1 1 
       3 2599 1 1 26 ASN HD22 H  10.044   6.305   5.165 1.00 . A A .  26 ASN HD22 1 1 
       3 2600 1 1 26 ASN N    N   9.208   1.612   3.570 1.00 . A A .  26 ASN N    1 1 
       3 2601 1 1 26 ASN ND2  N   9.495   5.566   4.750 1.00 . A A .  26 ASN ND2  1 1 
       3 2602 1 1 26 ASN O    O   6.489   0.974   4.265 1.00 . A A .  26 ASN O    1 1 
       3 2603 1 1 26 ASN OD1  O  10.186   4.048   6.206 1.00 . A A .  26 ASN OD1  1 1 
       3 2604 1 1 27 ARG C    C   5.114  -0.164   7.190 1.00 . A A .  27 ARG C    1 1 
       3 2605 1 1 27 ARG CA   C   6.393  -0.742   6.547 1.00 . A A .  27 ARG CA   1 1 
       3 2606 1 1 27 ARG CB   C   7.106  -1.768   7.430 1.00 . A A .  27 ARG CB   1 1 
       3 2607 1 1 27 ARG CD   C   9.092  -3.478   7.898 1.00 . A A .  27 ARG CD   1 1 
       3 2608 1 1 27 ARG CG   C   8.459  -2.428   6.953 1.00 . A A .  27 ARG CG   1 1 
       3 2609 1 1 27 ARG CZ   C  11.331  -4.436   8.283 1.00 . A A .  27 ARG CZ   1 1 
       3 2610 1 1 27 ARG H    H   8.035   0.412   6.930 1.00 . A A .  27 ARG H    1 1 
       3 2611 1 1 27 ARG HA   H   6.129  -1.174   5.582 1.00 . A A .  27 ARG HA   1 1 
       3 2612 1 1 27 ARG HB2  H   7.239  -1.392   8.444 1.00 . A A .  27 ARG HB2  1 1 
       3 2613 1 1 27 ARG HB3  H   6.429  -2.619   7.511 1.00 . A A .  27 ARG HB3  1 1 
       3 2614 1 1 27 ARG HD2  H   9.122  -3.106   8.923 1.00 . A A .  27 ARG HD2  1 1 
       3 2615 1 1 27 ARG HD3  H   8.445  -4.353   7.956 1.00 . A A .  27 ARG HD3  1 1 
       3 2616 1 1 27 ARG HE   H  10.751  -3.727   6.485 1.00 . A A .  27 ARG HE   1 1 
       3 2617 1 1 27 ARG HG2  H   8.362  -2.926   5.988 1.00 . A A .  27 ARG HG2  1 1 
       3 2618 1 1 27 ARG HG3  H   9.210  -1.650   6.810 1.00 . A A .  27 ARG HG3  1 1 
       3 2619 1 1 27 ARG HH11 H  10.287  -4.329   9.934 1.00 . A A .  27 ARG HH11 1 1 
       3 2620 1 1 27 ARG HH12 H  11.824  -5.151  10.160 1.00 . A A .  27 ARG HH12 1 1 
       3 2621 1 1 27 ARG HH21 H  12.718  -4.523   6.823 1.00 . A A .  27 ARG HH21 1 1 
       3 2622 1 1 27 ARG HH22 H  13.146  -5.232   8.338 1.00 . A A .  27 ARG HH22 1 1 
       3 2623 1 1 27 ARG N    N   7.360   0.212   6.204 1.00 . A A .  27 ARG N    1 1 
       3 2624 1 1 27 ARG NE   N  10.491  -3.802   7.458 1.00 . A A .  27 ARG NE   1 1 
       3 2625 1 1 27 ARG NH1  N  11.088  -4.814   9.556 1.00 . A A .  27 ARG NH1  1 1 
       3 2626 1 1 27 ARG NH2  N  12.528  -4.634   7.809 1.00 . A A .  27 ARG NH2  1 1 
       3 2627 1 1 27 ARG O    O   4.222  -0.902   7.679 1.00 . A A .  27 ARG O    1 1 
       3 2628 1 1 28 TYR C    C   3.590   3.191   6.654 1.00 . A A .  28 TYR C    1 1 
       3 2629 1 1 28 TYR CA   C   3.885   1.983   7.647 1.00 . A A .  28 TYR CA   1 1 
       3 2630 1 1 28 TYR CB   C   4.246   2.553   9.052 1.00 . A A .  28 TYR CB   1 1 
       3 2631 1 1 28 TYR CD1  C   3.230   0.816  10.603 1.00 . A A .  28 TYR CD1  1 1 
       3 2632 1 1 28 TYR CD2  C   5.626   1.066  10.520 1.00 . A A .  28 TYR CD2  1 1 
       3 2633 1 1 28 TYR CE1  C   3.307  -0.133  11.617 1.00 . A A .  28 TYR CE1  1 1 
       3 2634 1 1 28 TYR CE2  C   5.742   0.066  11.474 1.00 . A A .  28 TYR CE2  1 1 
       3 2635 1 1 28 TYR CG   C   4.343   1.409  10.074 1.00 . A A .  28 TYR CG   1 1 
       3 2636 1 1 28 TYR CZ   C   4.591  -0.519  12.044 1.00 . A A .  28 TYR CZ   1 1 
       3 2637 1 1 28 TYR H    H   5.861   1.636   6.947 1.00 . A A .  28 TYR H    1 1 
       3 2638 1 1 28 TYR HA   H   3.007   1.345   7.743 1.00 . A A .  28 TYR HA   1 1 
       3 2639 1 1 28 TYR HB2  H   5.192   3.071   8.890 1.00 . A A .  28 TYR HB2  1 1 
       3 2640 1 1 28 TYR HB3  H   3.496   3.297   9.320 1.00 . A A .  28 TYR HB3  1 1 
       3 2641 1 1 28 TYR HD1  H   2.262   1.001  10.161 1.00 . A A .  28 TYR HD1  1 1 
       3 2642 1 1 28 TYR HD2  H   6.526   1.570  10.200 1.00 . A A .  28 TYR HD2  1 1 
       3 2643 1 1 28 TYR HE1  H   2.390  -0.639  11.881 1.00 . A A .  28 TYR HE1  1 1 
       3 2644 1 1 28 TYR HE2  H   6.677  -0.398  11.746 1.00 . A A .  28 TYR HE2  1 1 
       3 2645 1 1 28 TYR HH   H   3.951  -1.709  13.443 1.00 . A A .  28 TYR HH   1 1 
       3 2646 1 1 28 TYR N    N   5.016   1.157   7.224 1.00 . A A .  28 TYR N    1 1 
       3 2647 1 1 28 TYR O    O   4.443   3.556   5.818 1.00 . A A .  28 TYR O    1 1 
       3 2648 1 1 28 TYR OH   O   4.726  -1.557  12.896 1.00 . A A .  28 TYR OH   1 1 
       3 2649 1 1 29 LEU C    C   1.307   5.970   7.013 1.00 . A A .  29 LEU C    1 1 
       3 2650 1 1 29 LEU CA   C   1.988   4.970   6.063 1.00 . A A .  29 LEU CA   1 1 
       3 2651 1 1 29 LEU CB   C   0.851   4.658   4.993 1.00 . A A .  29 LEU CB   1 1 
       3 2652 1 1 29 LEU CD1  C  -0.179   3.205   3.317 1.00 . A A .  29 LEU CD1  1 1 
       3 2653 1 1 29 LEU CD2  C   1.960   4.062   2.791 1.00 . A A .  29 LEU CD2  1 1 
       3 2654 1 1 29 LEU CG   C   1.110   3.568   3.895 1.00 . A A .  29 LEU CG   1 1 
       3 2655 1 1 29 LEU H    H   1.847   3.229   7.474 1.00 . A A .  29 LEU H    1 1 
       3 2656 1 1 29 LEU HA   H   2.852   5.450   5.602 1.00 . A A .  29 LEU HA   1 1 
       3 2657 1 1 29 LEU HB2  H   0.093   4.202   5.630 1.00 . A A .  29 LEU HB2  1 1 
       3 2658 1 1 29 LEU HB3  H   0.524   5.580   4.513 1.00 . A A .  29 LEU HB3  1 1 
       3 2659 1 1 29 LEU HD11 H  -0.648   4.032   2.782 1.00 . A A .  29 LEU HD11 1 1 
       3 2660 1 1 29 LEU HD12 H  -0.863   2.881   4.102 1.00 . A A .  29 LEU HD12 1 1 
       3 2661 1 1 29 LEU HD13 H   0.027   2.369   2.649 1.00 . A A .  29 LEU HD13 1 1 
       3 2662 1 1 29 LEU HD21 H   2.193   3.182   2.191 1.00 . A A .  29 LEU HD21 1 1 
       3 2663 1 1 29 LEU HD22 H   2.951   4.341   3.149 1.00 . A A .  29 LEU HD22 1 1 
       3 2664 1 1 29 LEU HD23 H   1.438   4.872   2.280 1.00 . A A .  29 LEU HD23 1 1 
       3 2665 1 1 29 LEU HG   H   1.517   2.672   4.363 1.00 . A A .  29 LEU HG   1 1 
       3 2666 1 1 29 LEU N    N   2.376   3.713   6.763 1.00 . A A .  29 LEU N    1 1 
       3 2667 1 1 29 LEU O    O   0.968   5.652   8.168 1.00 . A A .  29 LEU O    1 1 
       3 2668 1 1 30 THR C    C  -1.028   8.677   6.249 1.00 . A A .  30 THR C    1 1 
       3 2669 1 1 30 THR CA   C   0.259   8.396   6.962 1.00 . A A .  30 THR CA   1 1 
       3 2670 1 1 30 THR CB   C   1.165   9.656   6.857 1.00 . A A .  30 THR CB   1 1 
       3 2671 1 1 30 THR CG2  C   2.451   9.510   7.647 1.00 . A A .  30 THR CG2  1 1 
       3 2672 1 1 30 THR H    H   1.333   7.427   5.573 1.00 . A A .  30 THR H    1 1 
       3 2673 1 1 30 THR HA   H  -0.074   8.196   7.980 1.00 . A A .  30 THR HA   1 1 
       3 2674 1 1 30 THR HB   H   0.661  10.557   7.210 1.00 . A A .  30 THR HB   1 1 
       3 2675 1 1 30 THR HG1  H   2.254   9.143   5.382 1.00 . A A .  30 THR HG1  1 1 
       3 2676 1 1 30 THR HG21 H   3.083  10.389   7.522 1.00 . A A .  30 THR HG21 1 1 
       3 2677 1 1 30 THR HG22 H   2.981   8.598   7.371 1.00 . A A .  30 THR HG22 1 1 
       3 2678 1 1 30 THR HG23 H   2.152   9.468   8.693 1.00 . A A .  30 THR HG23 1 1 
       3 2679 1 1 30 THR N    N   1.005   7.212   6.505 1.00 . A A .  30 THR N    1 1 
       3 2680 1 1 30 THR O    O  -1.355   7.974   5.272 1.00 . A A .  30 THR O    1 1 
       3 2681 1 1 30 THR OG1  O   1.583   9.818   5.510 1.00 . A A .  30 THR OG1  1 1 
       3 2682 1 1 31 GLU C    C  -2.679  10.424   4.488 1.00 . A A .  31 GLU C    1 1 
       3 2683 1 1 31 GLU CA   C  -3.054  10.011   5.914 1.00 . A A .  31 GLU CA   1 1 
       3 2684 1 1 31 GLU CB   C  -3.962  11.012   6.711 1.00 . A A .  31 GLU CB   1 1 
       3 2685 1 1 31 GLU CD   C  -3.141  10.779   9.068 1.00 . A A .  31 GLU CD   1 1 
       3 2686 1 1 31 GLU CG   C  -4.288  10.692   8.188 1.00 . A A .  31 GLU CG   1 1 
       3 2687 1 1 31 GLU H    H  -1.547  10.272   7.418 1.00 . A A .  31 GLU H    1 1 
       3 2688 1 1 31 GLU HA   H  -3.725   9.163   5.770 1.00 . A A .  31 GLU HA   1 1 
       3 2689 1 1 31 GLU HB2  H  -3.480  11.985   6.619 1.00 . A A .  31 GLU HB2  1 1 
       3 2690 1 1 31 GLU HB3  H  -4.923  11.081   6.198 1.00 . A A .  31 GLU HB3  1 1 
       3 2691 1 1 31 GLU HG2  H  -5.037  11.433   8.465 1.00 . A A .  31 GLU HG2  1 1 
       3 2692 1 1 31 GLU HG3  H  -4.712   9.709   8.397 1.00 . A A .  31 GLU HG3  1 1 
       3 2693 1 1 31 GLU N    N  -1.868   9.657   6.685 1.00 . A A .  31 GLU N    1 1 
       3 2694 1 1 31 GLU O    O  -3.115   9.874   3.496 1.00 . A A .  31 GLU O    1 1 
       3 2695 1 1 31 GLU OE1  O  -2.443  11.814   8.962 1.00 . A A .  31 GLU OE1  1 1 
       3 2696 1 1 31 GLU OE2  O  -2.756   9.903   9.897 1.00 . A A .  31 GLU OE2  1 1 
       3 2697 1 1 32 ARG C    C  -0.708  11.289   2.106 1.00 . A A .  32 ARG C    1 1 
       3 2698 1 1 32 ARG CA   C  -1.376  12.175   3.218 1.00 . A A .  32 ARG CA   1 1 
       3 2699 1 1 32 ARG CB   C  -0.438  13.345   3.510 1.00 . A A .  32 ARG CB   1 1 
       3 2700 1 1 32 ARG CD   C   1.465  14.235   4.885 1.00 . A A .  32 ARG CD   1 1 
       3 2701 1 1 32 ARG CG   C   0.904  12.963   4.226 1.00 . A A .  32 ARG CG   1 1 
       3 2702 1 1 32 ARG CZ   C   2.732  13.562   7.005 1.00 . A A .  32 ARG CZ   1 1 
       3 2703 1 1 32 ARG H    H  -1.515  11.863   5.282 1.00 . A A .  32 ARG H    1 1 
       3 2704 1 1 32 ARG HA   H  -2.238  12.653   2.751 1.00 . A A .  32 ARG HA   1 1 
       3 2705 1 1 32 ARG HB2  H  -0.167  13.879   2.599 1.00 . A A .  32 ARG HB2  1 1 
       3 2706 1 1 32 ARG HB3  H  -1.046  14.033   4.098 1.00 . A A .  32 ARG HB3  1 1 
       3 2707 1 1 32 ARG HD2  H   1.618  14.909   4.042 1.00 . A A .  32 ARG HD2  1 1 
       3 2708 1 1 32 ARG HD3  H   0.659  14.634   5.501 1.00 . A A .  32 ARG HD3  1 1 
       3 2709 1 1 32 ARG HE   H   3.587  14.035   5.292 1.00 . A A .  32 ARG HE   1 1 
       3 2710 1 1 32 ARG HG2  H   0.590  12.372   5.086 1.00 . A A .  32 ARG HG2  1 1 
       3 2711 1 1 32 ARG HG3  H   1.571  12.490   3.506 1.00 . A A .  32 ARG HG3  1 1 
       3 2712 1 1 32 ARG HH11 H   0.800  13.201   7.317 1.00 . A A .  32 ARG HH11 1 1 
       3 2713 1 1 32 ARG HH12 H   1.973  12.848   8.625 1.00 . A A .  32 ARG HH12 1 1 
       3 2714 1 1 32 ARG HH21 H   4.743  13.681   7.078 1.00 . A A .  32 ARG HH21 1 1 
       3 2715 1 1 32 ARG HH22 H   4.062  13.114   8.470 1.00 . A A .  32 ARG HH22 1 1 
       3 2716 1 1 32 ARG N    N  -1.836  11.484   4.403 1.00 . A A .  32 ARG N    1 1 
       3 2717 1 1 32 ARG NE   N   2.692  13.997   5.761 1.00 . A A .  32 ARG NE   1 1 
       3 2718 1 1 32 ARG NH1  N   1.735  13.169   7.697 1.00 . A A .  32 ARG NH1  1 1 
       3 2719 1 1 32 ARG NH2  N   3.872  13.524   7.567 1.00 . A A .  32 ARG NH2  1 1 
       3 2720 1 1 32 ARG O    O  -0.973  11.542   0.942 1.00 . A A .  32 ARG O    1 1 
       3 2721 1 1 33 ARG C    C  -0.526   8.088   1.286 1.00 . A A .  33 ARG C    1 1 
       3 2722 1 1 33 ARG CA   C   0.522   9.186   1.707 1.00 . A A .  33 ARG CA   1 1 
       3 2723 1 1 33 ARG CB   C   1.640   8.557   2.467 1.00 . A A .  33 ARG CB   1 1 
       3 2724 1 1 33 ARG CD   C   3.843   8.699   0.974 1.00 . A A .  33 ARG CD   1 1 
       3 2725 1 1 33 ARG CG   C   2.703   7.853   1.549 1.00 . A A .  33 ARG CG   1 1 
       3 2726 1 1 33 ARG CZ   C   6.055   8.262  -0.022 1.00 . A A .  33 ARG CZ   1 1 
       3 2727 1 1 33 ARG H    H   0.056  10.232   3.517 1.00 . A A .  33 ARG H    1 1 
       3 2728 1 1 33 ARG HA   H   0.912   9.686   0.819 1.00 . A A .  33 ARG HA   1 1 
       3 2729 1 1 33 ARG HB2  H   2.234   9.274   3.034 1.00 . A A .  33 ARG HB2  1 1 
       3 2730 1 1 33 ARG HB3  H   1.225   7.852   3.187 1.00 . A A .  33 ARG HB3  1 1 
       3 2731 1 1 33 ARG HD2  H   3.491   9.283   0.123 1.00 . A A .  33 ARG HD2  1 1 
       3 2732 1 1 33 ARG HD3  H   4.188   9.300   1.814 1.00 . A A .  33 ARG HD3  1 1 
       3 2733 1 1 33 ARG HE   H   4.935   6.806   0.696 1.00 . A A .  33 ARG HE   1 1 
       3 2734 1 1 33 ARG HG2  H   3.269   7.098   2.095 1.00 . A A .  33 ARG HG2  1 1 
       3 2735 1 1 33 ARG HG3  H   2.117   7.479   0.710 1.00 . A A .  33 ARG HG3  1 1 
       3 2736 1 1 33 ARG HH11 H   5.452  10.246  -0.164 1.00 . A A .  33 ARG HH11 1 1 
       3 2737 1 1 33 ARG HH12 H   6.805   9.836  -1.063 1.00 . A A .  33 ARG HH12 1 1 
       3 2738 1 1 33 ARG HH21 H   6.850   6.478  -0.310 1.00 . A A .  33 ARG HH21 1 1 
       3 2739 1 1 33 ARG HH22 H   7.845   7.775  -0.803 1.00 . A A .  33 ARG HH22 1 1 
       3 2740 1 1 33 ARG N    N  -0.028  10.237   2.511 1.00 . A A .  33 ARG N    1 1 
       3 2741 1 1 33 ARG NE   N   4.991   7.806   0.561 1.00 . A A .  33 ARG NE   1 1 
       3 2742 1 1 33 ARG NH1  N   6.097   9.513  -0.419 1.00 . A A .  33 ARG NH1  1 1 
       3 2743 1 1 33 ARG NH2  N   6.932   7.467  -0.499 1.00 . A A .  33 ARG NH2  1 1 
       3 2744 1 1 33 ARG O    O  -0.486   7.663   0.118 1.00 . A A .  33 ARG O    1 1 
       3 2745 1 1 34 ARG C    C  -3.385   7.427   0.490 1.00 . A A .  34 ARG C    1 1 
       3 2746 1 1 34 ARG CA   C  -2.604   6.814   1.707 1.00 . A A .  34 ARG CA   1 1 
       3 2747 1 1 34 ARG CB   C  -3.507   6.456   2.818 1.00 . A A .  34 ARG CB   1 1 
       3 2748 1 1 34 ARG CD   C  -4.072   4.977   4.800 1.00 . A A .  34 ARG CD   1 1 
       3 2749 1 1 34 ARG CG   C  -3.087   5.330   3.722 1.00 . A A .  34 ARG CG   1 1 
       3 2750 1 1 34 ARG CZ   C  -3.204   6.133   6.951 1.00 . A A .  34 ARG CZ   1 1 
       3 2751 1 1 34 ARG H    H  -1.474   8.036   3.101 1.00 . A A .  34 ARG H    1 1 
       3 2752 1 1 34 ARG HA   H  -2.163   5.930   1.248 1.00 . A A .  34 ARG HA   1 1 
       3 2753 1 1 34 ARG HB2  H  -3.659   7.316   3.470 1.00 . A A .  34 ARG HB2  1 1 
       3 2754 1 1 34 ARG HB3  H  -4.408   6.057   2.352 1.00 . A A .  34 ARG HB3  1 1 
       3 2755 1 1 34 ARG HD2  H  -5.073   4.851   4.388 1.00 . A A .  34 ARG HD2  1 1 
       3 2756 1 1 34 ARG HD3  H  -3.689   4.033   5.188 1.00 . A A .  34 ARG HD3  1 1 
       3 2757 1 1 34 ARG HE   H  -4.801   6.666   5.915 1.00 . A A .  34 ARG HE   1 1 
       3 2758 1 1 34 ARG HG2  H  -2.993   4.431   3.113 1.00 . A A .  34 ARG HG2  1 1 
       3 2759 1 1 34 ARG HG3  H  -2.169   5.659   4.208 1.00 . A A .  34 ARG HG3  1 1 
       3 2760 1 1 34 ARG HH11 H  -2.064   4.733   6.316 1.00 . A A .  34 ARG HH11 1 1 
       3 2761 1 1 34 ARG HH12 H  -1.875   5.230   7.946 1.00 . A A .  34 ARG HH12 1 1 
       3 2762 1 1 34 ARG HH21 H  -4.289   7.615   7.799 1.00 . A A .  34 ARG HH21 1 1 
       3 2763 1 1 34 ARG HH22 H  -2.952   7.034   8.718 1.00 . A A .  34 ARG HH22 1 1 
       3 2764 1 1 34 ARG N    N  -1.500   7.700   2.148 1.00 . A A .  34 ARG N    1 1 
       3 2765 1 1 34 ARG NE   N  -4.024   6.021   5.908 1.00 . A A .  34 ARG NE   1 1 
       3 2766 1 1 34 ARG NH1  N  -2.169   5.461   7.008 1.00 . A A .  34 ARG NH1  1 1 
       3 2767 1 1 34 ARG NH2  N  -3.571   6.916   7.927 1.00 . A A .  34 ARG NH2  1 1 
       3 2768 1 1 34 ARG O    O  -3.764   6.683  -0.422 1.00 . A A .  34 ARG O    1 1 
       3 2769 1 1 35 GLN C    C  -3.389   9.384  -2.049 1.00 . A A .  35 GLN C    1 1 
       3 2770 1 1 35 GLN CA   C  -4.165   9.508  -0.736 1.00 . A A .  35 GLN CA   1 1 
       3 2771 1 1 35 GLN CB   C  -4.681  10.937  -0.410 1.00 . A A .  35 GLN CB   1 1 
       3 2772 1 1 35 GLN CD   C  -3.643  12.348  -2.397 1.00 . A A .  35 GLN CD   1 1 
       3 2773 1 1 35 GLN CG   C  -3.732  12.060  -0.851 1.00 . A A .  35 GLN CG   1 1 
       3 2774 1 1 35 GLN H    H  -3.214   9.435   1.108 1.00 . A A .  35 GLN H    1 1 
       3 2775 1 1 35 GLN HA   H  -5.056   8.948  -1.018 1.00 . A A .  35 GLN HA   1 1 
       3 2776 1 1 35 GLN HB2  H  -5.668  11.074  -0.852 1.00 . A A .  35 GLN HB2  1 1 
       3 2777 1 1 35 GLN HB3  H  -4.703  11.055   0.674 1.00 . A A .  35 GLN HB3  1 1 
       3 2778 1 1 35 GLN HE21 H  -2.053  13.590  -2.197 1.00 . A A .  35 GLN HE21 1 1 
       3 2779 1 1 35 GLN HE22 H  -2.342  13.252  -3.791 1.00 . A A .  35 GLN HE22 1 1 
       3 2780 1 1 35 GLN HG2  H  -4.140  12.983  -0.440 1.00 . A A .  35 GLN HG2  1 1 
       3 2781 1 1 35 GLN HG3  H  -2.742  11.747  -0.522 1.00 . A A .  35 GLN HG3  1 1 
       3 2782 1 1 35 GLN N    N  -3.515   8.809   0.375 1.00 . A A .  35 GLN N    1 1 
       3 2783 1 1 35 GLN NE2  N  -2.650  13.095  -2.843 1.00 . A A .  35 GLN NE2  1 1 
       3 2784 1 1 35 GLN O    O  -4.026   9.128  -3.071 1.00 . A A .  35 GLN O    1 1 
       3 2785 1 1 35 GLN OE1  O  -4.574  12.044  -3.219 1.00 . A A .  35 GLN OE1  1 1 
       3 2786 1 1 36 GLN C    C  -1.579   7.759  -3.921 1.00 . A A .  36 GLN C    1 1 
       3 2787 1 1 36 GLN CA   C  -1.331   9.195  -3.355 1.00 . A A .  36 GLN CA   1 1 
       3 2788 1 1 36 GLN CB   C   0.211   9.340  -3.231 1.00 . A A .  36 GLN CB   1 1 
       3 2789 1 1 36 GLN CD   C   1.369   7.828  -5.032 1.00 . A A .  36 GLN CD   1 1 
       3 2790 1 1 36 GLN CG   C   1.008   9.270  -4.566 1.00 . A A .  36 GLN CG   1 1 
       3 2791 1 1 36 GLN H    H  -1.461   9.642  -1.324 1.00 . A A .  36 GLN H    1 1 
       3 2792 1 1 36 GLN HA   H  -1.596   9.909  -4.135 1.00 . A A .  36 GLN HA   1 1 
       3 2793 1 1 36 GLN HB2  H   0.248  10.385  -2.922 1.00 . A A .  36 GLN HB2  1 1 
       3 2794 1 1 36 GLN HB3  H   0.553   8.720  -2.402 1.00 . A A .  36 GLN HB3  1 1 
       3 2795 1 1 36 GLN HE21 H   1.304   8.264  -7.036 1.00 . A A .  36 GLN HE21 1 1 
       3 2796 1 1 36 GLN HE22 H   1.821   6.705  -6.659 1.00 . A A .  36 GLN HE22 1 1 
       3 2797 1 1 36 GLN HG2  H   0.409   9.925  -5.200 1.00 . A A .  36 GLN HG2  1 1 
       3 2798 1 1 36 GLN HG3  H   1.899   9.898  -4.565 1.00 . A A .  36 GLN HG3  1 1 
       3 2799 1 1 36 GLN N    N  -2.052   9.405  -2.109 1.00 . A A .  36 GLN N    1 1 
       3 2800 1 1 36 GLN NE2  N   1.510   7.598  -6.304 1.00 . A A .  36 GLN NE2  1 1 
       3 2801 1 1 36 GLN O    O  -1.919   7.548  -5.068 1.00 . A A .  36 GLN O    1 1 
       3 2802 1 1 36 GLN OE1  O   1.547   6.904  -4.203 1.00 . A A .  36 GLN OE1  1 1 
       3 2803 1 1 37 LEU C    C  -3.159   5.124  -3.887 1.00 . A A .  37 LEU C    1 1 
       3 2804 1 1 37 LEU CA   C  -1.691   5.400  -3.503 1.00 . A A .  37 LEU CA   1 1 
       3 2805 1 1 37 LEU CB   C  -1.171   4.323  -2.466 1.00 . A A .  37 LEU CB   1 1 
       3 2806 1 1 37 LEU CD1  C   0.587   3.310  -0.953 1.00 . A A .  37 LEU CD1  1 1 
       3 2807 1 1 37 LEU CD2  C   1.132   3.600  -3.355 1.00 . A A .  37 LEU CD2  1 1 
       3 2808 1 1 37 LEU CG   C   0.301   4.224  -2.158 1.00 . A A .  37 LEU CG   1 1 
       3 2809 1 1 37 LEU H    H  -1.079   7.061  -2.170 1.00 . A A .  37 LEU H    1 1 
       3 2810 1 1 37 LEU HA   H  -1.015   5.201  -4.335 1.00 . A A .  37 LEU HA   1 1 
       3 2811 1 1 37 LEU HB2  H  -1.794   4.392  -1.574 1.00 . A A .  37 LEU HB2  1 1 
       3 2812 1 1 37 LEU HB3  H  -1.542   3.378  -2.863 1.00 . A A .  37 LEU HB3  1 1 
       3 2813 1 1 37 LEU HD11 H   0.505   2.239  -1.138 1.00 . A A .  37 LEU HD11 1 1 
       3 2814 1 1 37 LEU HD12 H  -0.030   3.614  -0.109 1.00 . A A .  37 LEU HD12 1 1 
       3 2815 1 1 37 LEU HD13 H   1.617   3.494  -0.652 1.00 . A A .  37 LEU HD13 1 1 
       3 2816 1 1 37 LEU HD21 H   2.142   4.007  -3.315 1.00 . A A .  37 LEU HD21 1 1 
       3 2817 1 1 37 LEU HD22 H   0.722   3.907  -4.316 1.00 . A A .  37 LEU HD22 1 1 
       3 2818 1 1 37 LEU HD23 H   1.230   2.515  -3.350 1.00 . A A .  37 LEU HD23 1 1 
       3 2819 1 1 37 LEU HG   H   0.753   5.203  -1.994 1.00 . A A .  37 LEU HG   1 1 
       3 2820 1 1 37 LEU N    N  -1.408   6.797  -3.087 1.00 . A A .  37 LEU N    1 1 
       3 2821 1 1 37 LEU O    O  -3.360   4.592  -4.919 1.00 . A A .  37 LEU O    1 1 
       3 2822 1 1 38 SER C    C  -5.850   6.218  -4.938 1.00 . A A .  38 SER C    1 1 
       3 2823 1 1 38 SER CA   C  -5.548   5.633  -3.552 1.00 . A A .  38 SER CA   1 1 
       3 2824 1 1 38 SER CB   C  -6.306   6.231  -2.415 1.00 . A A .  38 SER CB   1 1 
       3 2825 1 1 38 SER H    H  -3.772   6.020  -2.316 1.00 . A A .  38 SER H    1 1 
       3 2826 1 1 38 SER HA   H  -5.925   4.616  -3.657 1.00 . A A .  38 SER HA   1 1 
       3 2827 1 1 38 SER HB2  H  -6.258   5.719  -1.455 1.00 . A A .  38 SER HB2  1 1 
       3 2828 1 1 38 SER HB3  H  -5.872   7.217  -2.249 1.00 . A A .  38 SER HB3  1 1 
       3 2829 1 1 38 SER HG   H  -8.026   5.583  -2.933 1.00 . A A .  38 SER HG   1 1 
       3 2830 1 1 38 SER N    N  -4.123   5.631  -3.179 1.00 . A A .  38 SER N    1 1 
       3 2831 1 1 38 SER O    O  -6.809   5.754  -5.598 1.00 . A A .  38 SER O    1 1 
       3 2832 1 1 38 SER OG   O  -7.640   6.429  -2.698 1.00 . A A .  38 SER OG   1 1 
       3 2833 1 1 39 SER C    C  -4.603   7.109  -7.580 1.00 . A A .  39 SER C    1 1 
       3 2834 1 1 39 SER CA   C  -5.282   7.943  -6.568 1.00 . A A .  39 SER CA   1 1 
       3 2835 1 1 39 SER CB   C  -4.512   9.268  -6.533 1.00 . A A .  39 SER CB   1 1 
       3 2836 1 1 39 SER H    H  -4.390   7.662  -4.700 1.00 . A A .  39 SER H    1 1 
       3 2837 1 1 39 SER HA   H  -6.317   8.111  -6.867 1.00 . A A .  39 SER HA   1 1 
       3 2838 1 1 39 SER HB2  H  -3.462   9.184  -6.253 1.00 . A A .  39 SER HB2  1 1 
       3 2839 1 1 39 SER HB3  H  -4.481   9.832  -7.465 1.00 . A A .  39 SER HB3  1 1 
       3 2840 1 1 39 SER HG   H  -4.885   9.875  -4.681 1.00 . A A .  39 SER HG   1 1 
       3 2841 1 1 39 SER N    N  -5.100   7.260  -5.295 1.00 . A A .  39 SER N    1 1 
       3 2842 1 1 39 SER O    O  -5.217   6.599  -8.545 1.00 . A A .  39 SER O    1 1 
       3 2843 1 1 39 SER OG   O  -5.061  10.133  -5.587 1.00 . A A .  39 SER OG   1 1 
       3 2844 1 1 40 GLU C    C  -2.719   4.936  -9.006 1.00 . A A .  40 GLU C    1 1 
       3 2845 1 1 40 GLU CA   C  -2.449   6.405  -8.585 1.00 . A A .  40 GLU CA   1 1 
       3 2846 1 1 40 GLU CB   C  -0.954   6.706  -8.227 1.00 . A A .  40 GLU CB   1 1 
       3 2847 1 1 40 GLU CD   C  -0.124   7.530 -10.532 1.00 . A A .  40 GLU CD   1 1 
       3 2848 1 1 40 GLU CG   C   0.134   6.548  -9.320 1.00 . A A .  40 GLU CG   1 1 
       3 2849 1 1 40 GLU H    H  -2.844   7.189  -6.609 1.00 . A A .  40 GLU H    1 1 
       3 2850 1 1 40 GLU HA   H  -2.724   7.040  -9.427 1.00 . A A .  40 GLU HA   1 1 
       3 2851 1 1 40 GLU HB2  H  -0.879   7.727  -7.850 1.00 . A A .  40 GLU HB2  1 1 
       3 2852 1 1 40 GLU HB3  H  -0.637   6.132  -7.356 1.00 . A A .  40 GLU HB3  1 1 
       3 2853 1 1 40 GLU HG2  H   1.112   6.719  -8.871 1.00 . A A .  40 GLU HG2  1 1 
       3 2854 1 1 40 GLU HG3  H   0.108   5.501  -9.619 1.00 . A A .  40 GLU HG3  1 1 
       3 2855 1 1 40 GLU N    N  -3.305   6.819  -7.427 1.00 . A A .  40 GLU N    1 1 
       3 2856 1 1 40 GLU O    O  -2.577   4.560 -10.188 1.00 . A A .  40 GLU O    1 1 
       3 2857 1 1 40 GLU OE1  O  -0.783   8.584 -10.475 1.00 . A A .  40 GLU OE1  1 1 
       3 2858 1 1 40 GLU OE2  O   0.459   7.235 -11.589 1.00 . A A .  40 GLU OE2  1 1 
       3 2859 1 1 41 LEU C    C  -5.191   2.478  -8.524 1.00 . A A .  41 LEU C    1 1 
       3 2860 1 1 41 LEU CA   C  -3.662   2.687  -8.510 1.00 . A A .  41 LEU CA   1 1 
       3 2861 1 1 41 LEU CB   C  -2.944   1.738  -7.547 1.00 . A A .  41 LEU CB   1 1 
       3 2862 1 1 41 LEU CD1  C  -0.988   1.005  -6.177 1.00 . A A .  41 LEU CD1  1 1 
       3 2863 1 1 41 LEU CD2  C  -0.469   2.101  -8.413 1.00 . A A .  41 LEU CD2  1 1 
       3 2864 1 1 41 LEU CG   C  -1.501   2.045  -7.214 1.00 . A A .  41 LEU CG   1 1 
       3 2865 1 1 41 LEU H    H  -3.300   4.321  -7.116 1.00 . A A .  41 LEU H    1 1 
       3 2866 1 1 41 LEU HA   H  -3.255   2.544  -9.511 1.00 . A A .  41 LEU HA   1 1 
       3 2867 1 1 41 LEU HB2  H  -3.517   1.893  -6.632 1.00 . A A .  41 LEU HB2  1 1 
       3 2868 1 1 41 LEU HB3  H  -3.181   0.749  -7.938 1.00 . A A .  41 LEU HB3  1 1 
       3 2869 1 1 41 LEU HD11 H  -1.701   1.047  -5.354 1.00 . A A .  41 LEU HD11 1 1 
       3 2870 1 1 41 LEU HD12 H   0.047   1.302  -6.011 1.00 . A A .  41 LEU HD12 1 1 
       3 2871 1 1 41 LEU HD13 H  -1.169   0.030  -6.630 1.00 . A A .  41 LEU HD13 1 1 
       3 2872 1 1 41 LEU HD21 H  -0.758   2.890  -9.108 1.00 . A A .  41 LEU HD21 1 1 
       3 2873 1 1 41 LEU HD22 H  -0.474   1.163  -8.967 1.00 . A A .  41 LEU HD22 1 1 
       3 2874 1 1 41 LEU HD23 H   0.537   2.334  -8.063 1.00 . A A .  41 LEU HD23 1 1 
       3 2875 1 1 41 LEU HG   H  -1.414   2.979  -6.658 1.00 . A A .  41 LEU HG   1 1 
       3 2876 1 1 41 LEU N    N  -3.277   4.074  -8.095 1.00 . A A .  41 LEU N    1 1 
       3 2877 1 1 41 LEU O    O  -5.604   1.368  -8.943 1.00 . A A .  41 LEU O    1 1 
       3 2878 1 1 42 GLY C    C  -8.123   2.465  -7.154 1.00 . A A .  42 GLY C    1 1 
       3 2879 1 1 42 GLY CA   C  -7.478   3.301  -8.248 1.00 . A A .  42 GLY CA   1 1 
       3 2880 1 1 42 GLY H    H  -5.658   4.377  -7.870 1.00 . A A .  42 GLY H    1 1 
       3 2881 1 1 42 GLY HA2  H  -7.962   4.278  -8.273 1.00 . A A .  42 GLY HA2  1 1 
       3 2882 1 1 42 GLY HA3  H  -7.681   2.822  -9.206 1.00 . A A .  42 GLY HA3  1 1 
       3 2883 1 1 42 GLY N    N  -6.017   3.465  -8.112 1.00 . A A .  42 GLY N    1 1 
       3 2884 1 1 42 GLY O    O  -8.946   1.583  -7.448 1.00 . A A .  42 GLY O    1 1 
       3 2885 1 1 43 LEU C    C  -8.663   2.700  -3.553 1.00 . A A .  43 LEU C    1 1 
       3 2886 1 1 43 LEU CA   C  -8.113   1.844  -4.693 1.00 . A A .  43 LEU CA   1 1 
       3 2887 1 1 43 LEU CB   C  -6.992   0.881  -4.161 1.00 . A A .  43 LEU CB   1 1 
       3 2888 1 1 43 LEU CD1  C  -5.507  -1.068  -4.134 1.00 . A A .  43 LEU CD1  1 1 
       3 2889 1 1 43 LEU CD2  C  -7.328  -1.028  -5.721 1.00 . A A .  43 LEU CD2  1 1 
       3 2890 1 1 43 LEU CG   C  -6.306  -0.092  -5.064 1.00 . A A .  43 LEU CG   1 1 
       3 2891 1 1 43 LEU H    H  -6.975   3.309  -5.810 1.00 . A A .  43 LEU H    1 1 
       3 2892 1 1 43 LEU HA   H  -8.972   1.252  -5.007 1.00 . A A .  43 LEU HA   1 1 
       3 2893 1 1 43 LEU HB2  H  -6.308   1.393  -3.484 1.00 . A A .  43 LEU HB2  1 1 
       3 2894 1 1 43 LEU HB3  H  -7.570   0.340  -3.412 1.00 . A A .  43 LEU HB3  1 1 
       3 2895 1 1 43 LEU HD11 H  -4.886  -0.549  -3.403 1.00 . A A .  43 LEU HD11 1 1 
       3 2896 1 1 43 LEU HD12 H  -4.877  -1.521  -4.899 1.00 . A A .  43 LEU HD12 1 1 
       3 2897 1 1 43 LEU HD13 H  -6.140  -1.707  -3.519 1.00 . A A .  43 LEU HD13 1 1 
       3 2898 1 1 43 LEU HD21 H  -8.111  -1.321  -5.023 1.00 . A A .  43 LEU HD21 1 1 
       3 2899 1 1 43 LEU HD22 H  -6.802  -1.915  -6.079 1.00 . A A .  43 LEU HD22 1 1 
       3 2900 1 1 43 LEU HD23 H  -7.792  -0.504  -6.557 1.00 . A A .  43 LEU HD23 1 1 
       3 2901 1 1 43 LEU HG   H  -5.667   0.426  -5.779 1.00 . A A .  43 LEU HG   1 1 
       3 2902 1 1 43 LEU N    N  -7.679   2.587  -5.865 1.00 . A A .  43 LEU N    1 1 
       3 2903 1 1 43 LEU O    O  -8.293   3.846  -3.339 1.00 . A A .  43 LEU O    1 1 
       3 2904 1 1 44 ASN C    C  -8.961   3.020  -0.419 1.00 . A A .  44 ASN C    1 1 
       3 2905 1 1 44 ASN CA   C -10.002   3.102  -1.577 1.00 . A A .  44 ASN CA   1 1 
       3 2906 1 1 44 ASN CB   C -11.439   2.913  -1.070 1.00 . A A .  44 ASN CB   1 1 
       3 2907 1 1 44 ASN CG   C -11.743   1.717  -0.161 1.00 . A A .  44 ASN CG   1 1 
       3 2908 1 1 44 ASN H    H  -9.990   1.305  -2.793 1.00 . A A .  44 ASN H    1 1 
       3 2909 1 1 44 ASN HA   H -10.129   4.149  -1.856 1.00 . A A .  44 ASN HA   1 1 
       3 2910 1 1 44 ASN HB2  H -11.824   3.816  -0.595 1.00 . A A .  44 ASN HB2  1 1 
       3 2911 1 1 44 ASN HB3  H -12.056   2.751  -1.953 1.00 . A A .  44 ASN HB3  1 1 
       3 2912 1 1 44 ASN HD21 H -13.633   1.534  -0.945 1.00 . A A .  44 ASN HD21 1 1 
       3 2913 1 1 44 ASN HD22 H -13.209   0.507   0.422 1.00 . A A .  44 ASN HD22 1 1 
       3 2914 1 1 44 ASN N    N  -9.620   2.240  -2.693 1.00 . A A .  44 ASN N    1 1 
       3 2915 1 1 44 ASN ND2  N -12.945   1.146  -0.315 1.00 . A A .  44 ASN ND2  1 1 
       3 2916 1 1 44 ASN O    O  -8.038   2.178  -0.301 1.00 . A A .  44 ASN O    1 1 
       3 2917 1 1 44 ASN OD1  O -10.916   1.184   0.561 1.00 . A A .  44 ASN OD1  1 1 
       3 2918 1 1 45 GLU C    C  -8.140   3.142   2.525 1.00 . A A .  45 GLU C    1 1 
       3 2919 1 1 45 GLU CA   C  -8.099   4.267   1.488 1.00 . A A .  45 GLU CA   1 1 
       3 2920 1 1 45 GLU CB   C  -8.436   5.650   2.213 1.00 . A A .  45 GLU CB   1 1 
       3 2921 1 1 45 GLU CD   C -10.069   7.088   0.967 1.00 . A A .  45 GLU CD   1 1 
       3 2922 1 1 45 GLU CG   C  -8.624   6.890   1.358 1.00 . A A .  45 GLU CG   1 1 
       3 2923 1 1 45 GLU H    H  -9.744   4.715   0.252 1.00 . A A .  45 GLU H    1 1 
       3 2924 1 1 45 GLU HA   H  -7.078   4.314   1.109 1.00 . A A .  45 GLU HA   1 1 
       3 2925 1 1 45 GLU HB2  H  -9.385   5.609   2.748 1.00 . A A .  45 GLU HB2  1 1 
       3 2926 1 1 45 GLU HB3  H  -7.637   5.859   2.924 1.00 . A A .  45 GLU HB3  1 1 
       3 2927 1 1 45 GLU HG2  H  -8.276   7.747   1.935 1.00 . A A .  45 GLU HG2  1 1 
       3 2928 1 1 45 GLU HG3  H  -8.094   6.860   0.407 1.00 . A A .  45 GLU HG3  1 1 
       3 2929 1 1 45 GLU N    N  -9.063   3.993   0.440 1.00 . A A .  45 GLU N    1 1 
       3 2930 1 1 45 GLU O    O  -7.076   2.711   2.989 1.00 . A A .  45 GLU O    1 1 
       3 2931 1 1 45 GLU OE1  O -10.816   6.099   0.830 1.00 . A A .  45 GLU OE1  1 1 
       3 2932 1 1 45 GLU OE2  O -10.533   8.248   0.961 1.00 . A A .  45 GLU OE2  1 1 
       3 2933 1 1 46 ALA C    C  -8.684   0.096   3.167 1.00 . A A .  46 ALA C    1 1 
       3 2934 1 1 46 ALA CA   C  -9.404   1.364   3.713 1.00 . A A .  46 ALA CA   1 1 
       3 2935 1 1 46 ALA CB   C -10.908   1.089   3.880 1.00 . A A .  46 ALA CB   1 1 
       3 2936 1 1 46 ALA H    H -10.076   2.738   2.255 1.00 . A A .  46 ALA H    1 1 
       3 2937 1 1 46 ALA HA   H  -9.002   1.549   4.709 1.00 . A A .  46 ALA HA   1 1 
       3 2938 1 1 46 ALA HB1  H -11.025   0.236   4.548 1.00 . A A .  46 ALA HB1  1 1 
       3 2939 1 1 46 ALA HB2  H -11.374   1.931   4.390 1.00 . A A .  46 ALA HB2  1 1 
       3 2940 1 1 46 ALA HB3  H -11.328   0.858   2.902 1.00 . A A .  46 ALA HB3  1 1 
       3 2941 1 1 46 ALA N    N  -9.284   2.519   2.842 1.00 . A A .  46 ALA N    1 1 
       3 2942 1 1 46 ALA O    O  -8.184  -0.683   3.969 1.00 . A A .  46 ALA O    1 1 
       3 2943 1 1 47 GLN C    C  -6.404  -1.297   1.448 1.00 . A A .  47 GLN C    1 1 
       3 2944 1 1 47 GLN CA   C  -7.914  -1.366   1.316 1.00 . A A .  47 GLN CA   1 1 
       3 2945 1 1 47 GLN CB   C  -8.211  -1.555  -0.174 1.00 . A A .  47 GLN CB   1 1 
       3 2946 1 1 47 GLN CD   C  -9.815  -2.760  -1.753 1.00 . A A .  47 GLN CD   1 1 
       3 2947 1 1 47 GLN CG   C  -9.681  -1.960  -0.444 1.00 . A A .  47 GLN CG   1 1 
       3 2948 1 1 47 GLN H    H  -8.974   0.573   1.202 1.00 . A A .  47 GLN H    1 1 
       3 2949 1 1 47 GLN HA   H  -8.290  -2.270   1.795 1.00 . A A .  47 GLN HA   1 1 
       3 2950 1 1 47 GLN HB2  H  -8.082  -0.657  -0.777 1.00 . A A .  47 GLN HB2  1 1 
       3 2951 1 1 47 GLN HB3  H  -7.634  -2.367  -0.619 1.00 . A A .  47 GLN HB3  1 1 
       3 2952 1 1 47 GLN HE21 H -10.764  -4.263  -0.921 1.00 . A A .  47 GLN HE21 1 1 
       3 2953 1 1 47 GLN HE22 H -10.428  -4.340  -2.714 1.00 . A A .  47 GLN HE22 1 1 
       3 2954 1 1 47 GLN HG2  H -10.207  -2.438   0.382 1.00 . A A .  47 GLN HG2  1 1 
       3 2955 1 1 47 GLN HG3  H -10.243  -1.026  -0.441 1.00 . A A .  47 GLN HG3  1 1 
       3 2956 1 1 47 GLN N    N  -8.563  -0.112   1.820 1.00 . A A .  47 GLN N    1 1 
       3 2957 1 1 47 GLN NE2  N -10.374  -3.931  -1.791 1.00 . A A .  47 GLN NE2  1 1 
       3 2958 1 1 47 GLN O    O  -5.764  -2.266   1.879 1.00 . A A .  47 GLN O    1 1 
       3 2959 1 1 47 GLN OE1  O  -9.352  -2.386  -2.822 1.00 . A A .  47 GLN OE1  1 1 
       3 2960 1 1 48 ILE C    C  -4.109   0.178   2.847 1.00 . A A .  48 ILE C    1 1 
       3 2961 1 1 48 ILE CA   C  -4.355   0.287   1.348 1.00 . A A .  48 ILE CA   1 1 
       3 2962 1 1 48 ILE CB   C  -4.094   1.619   0.723 1.00 . A A .  48 ILE CB   1 1 
       3 2963 1 1 48 ILE CD1  C  -4.853   2.935  -1.525 1.00 . A A .  48 ILE CD1  1 1 
       3 2964 1 1 48 ILE CG1  C  -4.294   1.639  -0.851 1.00 . A A .  48 ILE CG1  1 1 
       3 2965 1 1 48 ILE CG2  C  -2.683   2.096   0.990 1.00 . A A .  48 ILE CG2  1 1 
       3 2966 1 1 48 ILE H    H  -6.372   0.546   0.581 1.00 . A A .  48 ILE H    1 1 
       3 2967 1 1 48 ILE HA   H  -3.684  -0.455   0.917 1.00 . A A .  48 ILE HA   1 1 
       3 2968 1 1 48 ILE HB   H  -4.659   2.417   1.207 1.00 . A A .  48 ILE HB   1 1 
       3 2969 1 1 48 ILE HD11 H  -4.509   2.878  -2.558 1.00 . A A .  48 ILE HD11 1 1 
       3 2970 1 1 48 ILE HD12 H  -5.935   2.956  -1.388 1.00 . A A .  48 ILE HD12 1 1 
       3 2971 1 1 48 ILE HD13 H  -4.391   3.832  -1.115 1.00 . A A .  48 ILE HD13 1 1 
       3 2972 1 1 48 ILE HG12 H  -3.373   1.487  -1.413 1.00 . A A .  48 ILE HG12 1 1 
       3 2973 1 1 48 ILE HG13 H  -4.995   0.873  -1.183 1.00 . A A .  48 ILE HG13 1 1 
       3 2974 1 1 48 ILE HG21 H  -2.455   2.237   2.046 1.00 . A A .  48 ILE HG21 1 1 
       3 2975 1 1 48 ILE HG22 H  -1.951   1.367   0.643 1.00 . A A .  48 ILE HG22 1 1 
       3 2976 1 1 48 ILE HG23 H  -2.588   3.085   0.540 1.00 . A A .  48 ILE HG23 1 1 
       3 2977 1 1 48 ILE N    N  -5.792  -0.119   1.073 1.00 . A A .  48 ILE N    1 1 
       3 2978 1 1 48 ILE O    O  -3.152  -0.465   3.212 1.00 . A A .  48 ILE O    1 1 
       3 2979 1 1 49 LYS C    C  -4.572  -0.770   5.827 1.00 . A A .  49 LYS C    1 1 
       3 2980 1 1 49 LYS CA   C  -4.809   0.651   5.290 1.00 . A A .  49 LYS CA   1 1 
       3 2981 1 1 49 LYS CB   C  -6.056   1.370   5.873 1.00 . A A .  49 LYS CB   1 1 
       3 2982 1 1 49 LYS CD   C  -6.659   2.822   7.779 1.00 . A A .  49 LYS CD   1 1 
       3 2983 1 1 49 LYS CE   C  -6.234   3.621   8.993 1.00 . A A .  49 LYS CE   1 1 
       3 2984 1 1 49 LYS CG   C  -5.558   1.969   7.182 1.00 . A A .  49 LYS CG   1 1 
       3 2985 1 1 49 LYS H    H  -5.842   1.105   3.406 1.00 . A A .  49 LYS H    1 1 
       3 2986 1 1 49 LYS HA   H  -3.915   1.221   5.544 1.00 . A A .  49 LYS HA   1 1 
       3 2987 1 1 49 LYS HB2  H  -6.224   2.247   5.246 1.00 . A A .  49 LYS HB2  1 1 
       3 2988 1 1 49 LYS HB3  H  -6.949   0.745   5.907 1.00 . A A .  49 LYS HB3  1 1 
       3 2989 1 1 49 LYS HD2  H  -7.062   3.430   6.969 1.00 . A A .  49 LYS HD2  1 1 
       3 2990 1 1 49 LYS HD3  H  -7.390   2.034   7.957 1.00 . A A .  49 LYS HD3  1 1 
       3 2991 1 1 49 LYS HE2  H  -6.107   2.914   9.813 1.00 . A A .  49 LYS HE2  1 1 
       3 2992 1 1 49 LYS HE3  H  -5.368   4.252   8.792 1.00 . A A .  49 LYS HE3  1 1 
       3 2993 1 1 49 LYS HG2  H  -5.294   1.175   7.879 1.00 . A A .  49 LYS HG2  1 1 
       3 2994 1 1 49 LYS HG3  H  -4.724   2.661   7.061 1.00 . A A .  49 LYS HG3  1 1 
       3 2995 1 1 49 LYS HZ1  H  -7.586   4.968   8.390 1.00 . A A .  49 LYS HZ1  1 1 
       3 2996 1 1 49 LYS HZ2  H  -7.072   5.169  10.030 1.00 . A A .  49 LYS HZ2  1 1 
       3 2997 1 1 49 LYS HZ3  H  -8.191   4.019   9.546 1.00 . A A .  49 LYS HZ3  1 1 
       3 2998 1 1 49 LYS N    N  -4.990   0.690   3.754 1.00 . A A .  49 LYS N    1 1 
       3 2999 1 1 49 LYS NZ   N  -7.375   4.555   9.288 1.00 . A A .  49 LYS NZ   1 1 
       3 3000 1 1 49 LYS O    O  -3.722  -0.999   6.692 1.00 . A A .  49 LYS O    1 1 
       3 3001 1 1 50 ILE C    C  -4.298  -3.947   4.674 1.00 . A A .  50 ILE C    1 1 
       3 3002 1 1 50 ILE CA   C  -5.326  -3.163   5.496 1.00 . A A .  50 ILE CA   1 1 
       3 3003 1 1 50 ILE CB   C  -6.749  -3.781   5.339 1.00 . A A .  50 ILE CB   1 1 
       3 3004 1 1 50 ILE CD1  C  -9.107  -3.092   6.131 1.00 . A A .  50 ILE CD1  1 1 
       3 3005 1 1 50 ILE CG1  C  -7.635  -3.031   6.385 1.00 . A A .  50 ILE CG1  1 1 
       3 3006 1 1 50 ILE CG2  C  -6.808  -5.356   5.450 1.00 . A A .  50 ILE CG2  1 1 
       3 3007 1 1 50 ILE H    H  -5.906  -1.440   4.521 1.00 . A A .  50 ILE H    1 1 
       3 3008 1 1 50 ILE HA   H  -5.089  -3.332   6.546 1.00 . A A .  50 ILE HA   1 1 
       3 3009 1 1 50 ILE HB   H  -7.115  -3.464   4.363 1.00 . A A .  50 ILE HB   1 1 
       3 3010 1 1 50 ILE HD11 H  -9.452  -4.117   5.996 1.00 . A A .  50 ILE HD11 1 1 
       3 3011 1 1 50 ILE HD12 H  -9.564  -2.584   6.981 1.00 . A A .  50 ILE HD12 1 1 
       3 3012 1 1 50 ILE HD13 H  -9.417  -2.538   5.246 1.00 . A A .  50 ILE HD13 1 1 
       3 3013 1 1 50 ILE HG12 H  -7.444  -3.351   7.409 1.00 . A A .  50 ILE HG12 1 1 
       3 3014 1 1 50 ILE HG13 H  -7.488  -1.954   6.455 1.00 . A A .  50 ILE HG13 1 1 
       3 3015 1 1 50 ILE HG21 H  -7.778  -5.819   5.636 1.00 . A A .  50 ILE HG21 1 1 
       3 3016 1 1 50 ILE HG22 H  -6.414  -5.826   4.550 1.00 . A A .  50 ILE HG22 1 1 
       3 3017 1 1 50 ILE HG23 H  -6.223  -5.715   6.297 1.00 . A A .  50 ILE HG23 1 1 
       3 3018 1 1 50 ILE N    N  -5.265  -1.733   5.246 1.00 . A A .  50 ILE N    1 1 
       3 3019 1 1 50 ILE O    O  -3.703  -4.858   5.222 1.00 . A A .  50 ILE O    1 1 
       3 3020 1 1 51 TRP C    C  -1.557  -4.317   3.393 1.00 . A A .  51 TRP C    1 1 
       3 3021 1 1 51 TRP CA   C  -2.927  -4.290   2.688 1.00 . A A .  51 TRP CA   1 1 
       3 3022 1 1 51 TRP CB   C  -2.795  -3.723   1.253 1.00 . A A .  51 TRP CB   1 1 
       3 3023 1 1 51 TRP CD1  C  -2.092  -5.657  -0.258 1.00 . A A .  51 TRP CD1  1 1 
       3 3024 1 1 51 TRP CD2  C  -0.414  -4.328   0.290 1.00 . A A .  51 TRP CD2  1 1 
       3 3025 1 1 51 TRP CE2  C   0.217  -5.447  -0.389 1.00 . A A .  51 TRP CE2  1 1 
       3 3026 1 1 51 TRP CE3  C   0.509  -3.380   0.801 1.00 . A A .  51 TRP CE3  1 1 
       3 3027 1 1 51 TRP CG   C  -1.874  -4.476   0.332 1.00 . A A .  51 TRP CG   1 1 
       3 3028 1 1 51 TRP CH2  C   2.431  -4.550  -0.286 1.00 . A A .  51 TRP CH2  1 1 
       3 3029 1 1 51 TRP CZ2  C   1.597  -5.567  -0.686 1.00 . A A .  51 TRP CZ2  1 1 
       3 3030 1 1 51 TRP CZ3  C   1.892  -3.471   0.450 1.00 . A A .  51 TRP CZ3  1 1 
       3 3031 1 1 51 TRP H    H  -4.581  -3.033   2.890 1.00 . A A .  51 TRP H    1 1 
       3 3032 1 1 51 TRP HA   H  -3.304  -5.312   2.646 1.00 . A A .  51 TRP HA   1 1 
       3 3033 1 1 51 TRP HB2  H  -3.772  -3.713   0.769 1.00 . A A .  51 TRP HB2  1 1 
       3 3034 1 1 51 TRP HB3  H  -2.356  -2.728   1.177 1.00 . A A .  51 TRP HB3  1 1 
       3 3035 1 1 51 TRP HD1  H  -3.054  -6.145  -0.314 1.00 . A A .  51 TRP HD1  1 1 
       3 3036 1 1 51 TRP HE1  H  -0.860  -7.154  -1.099 1.00 . A A .  51 TRP HE1  1 1 
       3 3037 1 1 51 TRP HE3  H   0.261  -2.494   1.369 1.00 . A A .  51 TRP HE3  1 1 
       3 3038 1 1 51 TRP HH2  H   3.471  -4.615  -0.568 1.00 . A A .  51 TRP HH2  1 1 
       3 3039 1 1 51 TRP HZ2  H   1.956  -6.366  -1.318 1.00 . A A .  51 TRP HZ2  1 1 
       3 3040 1 1 51 TRP HZ3  H   2.641  -2.848   0.916 1.00 . A A .  51 TRP HZ3  1 1 
       3 3041 1 1 51 TRP N    N  -3.969  -3.609   3.452 1.00 . A A .  51 TRP N    1 1 
       3 3042 1 1 51 TRP NE1  N  -0.898  -6.212  -0.739 1.00 . A A .  51 TRP NE1  1 1 
       3 3043 1 1 51 TRP O    O  -0.999  -5.325   3.692 1.00 . A A .  51 TRP O    1 1 
       3 3044 1 1 52 PHE C    C   0.075  -3.346   5.970 1.00 . A A .  52 PHE C    1 1 
       3 3045 1 1 52 PHE CA   C   0.125  -2.713   4.543 1.00 . A A .  52 PHE CA   1 1 
       3 3046 1 1 52 PHE CB   C   0.157  -1.216   4.641 1.00 . A A .  52 PHE CB   1 1 
       3 3047 1 1 52 PHE CD1  C   2.428  -0.400   3.982 1.00 . A A .  52 PHE CD1  1 1 
       3 3048 1 1 52 PHE CD2  C   0.576  -0.217   2.462 1.00 . A A .  52 PHE CD2  1 1 
       3 3049 1 1 52 PHE CE1  C   3.264   0.120   2.990 1.00 . A A .  52 PHE CE1  1 1 
       3 3050 1 1 52 PHE CE2  C   1.408   0.284   1.478 1.00 . A A .  52 PHE CE2  1 1 
       3 3051 1 1 52 PHE CG   C   1.076  -0.645   3.671 1.00 . A A .  52 PHE CG   1 1 
       3 3052 1 1 52 PHE CZ   C   2.790   0.369   1.697 1.00 . A A .  52 PHE CZ   1 1 
       3 3053 1 1 52 PHE H    H  -1.649  -2.338   3.350 1.00 . A A .  52 PHE H    1 1 
       3 3054 1 1 52 PHE HA   H   1.022  -3.031   4.010 1.00 . A A .  52 PHE HA   1 1 
       3 3055 1 1 52 PHE HB2  H  -0.862  -0.840   4.549 1.00 . A A .  52 PHE HB2  1 1 
       3 3056 1 1 52 PHE HB3  H   0.570  -0.994   5.625 1.00 . A A .  52 PHE HB3  1 1 
       3 3057 1 1 52 PHE HD1  H   2.798  -0.553   4.986 1.00 . A A .  52 PHE HD1  1 1 
       3 3058 1 1 52 PHE HD2  H  -0.467  -0.386   2.241 1.00 . A A .  52 PHE HD2  1 1 
       3 3059 1 1 52 PHE HE1  H   4.320   0.205   3.197 1.00 . A A .  52 PHE HE1  1 1 
       3 3060 1 1 52 PHE HE2  H   1.112   0.455   0.453 1.00 . A A .  52 PHE HE2  1 1 
       3 3061 1 1 52 PHE HZ   H   3.534   0.605   0.952 1.00 . A A .  52 PHE HZ   1 1 
       3 3062 1 1 52 PHE N    N  -1.072  -3.089   3.702 1.00 . A A .  52 PHE N    1 1 
       3 3063 1 1 52 PHE O    O   1.106  -3.610   6.520 1.00 . A A .  52 PHE O    1 1 
       3 3064 1 1 53 GLN C    C  -0.873  -5.786   7.732 1.00 . A A .  53 GLN C    1 1 
       3 3065 1 1 53 GLN CA   C  -1.278  -4.352   7.825 1.00 . A A .  53 GLN CA   1 1 
       3 3066 1 1 53 GLN CB   C  -2.647  -4.089   8.455 1.00 . A A .  53 GLN CB   1 1 
       3 3067 1 1 53 GLN CD   C  -4.303  -2.639   9.626 1.00 . A A .  53 GLN CD   1 1 
       3 3068 1 1 53 GLN CG   C  -2.797  -3.088   9.609 1.00 . A A .  53 GLN CG   1 1 
       3 3069 1 1 53 GLN H    H  -1.973  -3.243   6.113 1.00 . A A .  53 GLN H    1 1 
       3 3070 1 1 53 GLN HA   H  -0.625  -3.882   8.561 1.00 . A A .  53 GLN HA   1 1 
       3 3071 1 1 53 GLN HB2  H  -3.124  -3.529   7.652 1.00 . A A .  53 GLN HB2  1 1 
       3 3072 1 1 53 GLN HB3  H  -3.118  -5.055   8.639 1.00 . A A .  53 GLN HB3  1 1 
       3 3073 1 1 53 GLN HE21 H  -4.054  -1.189  11.054 1.00 . A A .  53 GLN HE21 1 1 
       3 3074 1 1 53 GLN HE22 H  -5.672  -1.393  10.272 1.00 . A A .  53 GLN HE22 1 1 
       3 3075 1 1 53 GLN HG2  H  -2.507  -3.541  10.556 1.00 . A A .  53 GLN HG2  1 1 
       3 3076 1 1 53 GLN HG3  H  -2.229  -2.169   9.465 1.00 . A A .  53 GLN HG3  1 1 
       3 3077 1 1 53 GLN N    N  -1.135  -3.619   6.534 1.00 . A A .  53 GLN N    1 1 
       3 3078 1 1 53 GLN NE2  N  -4.693  -1.613  10.396 1.00 . A A .  53 GLN NE2  1 1 
       3 3079 1 1 53 GLN O    O  -0.083  -6.323   8.513 1.00 . A A .  53 GLN O    1 1 
       3 3080 1 1 53 GLN OE1  O  -5.208  -3.190   9.000 1.00 . A A .  53 GLN OE1  1 1 
       3 3081 1 1 54 ASN C    C   0.016  -8.150   5.872 1.00 . A A .  54 ASN C    1 1 
       3 3082 1 1 54 ASN CA   C  -1.319  -7.925   6.534 1.00 . A A .  54 ASN CA   1 1 
       3 3083 1 1 54 ASN CB   C  -2.546  -8.408   5.728 1.00 . A A .  54 ASN CB   1 1 
       3 3084 1 1 54 ASN CG   C  -2.419  -9.940   5.537 1.00 . A A .  54 ASN CG   1 1 
       3 3085 1 1 54 ASN H    H  -2.145  -6.033   6.093 1.00 . A A .  54 ASN H    1 1 
       3 3086 1 1 54 ASN HA   H  -1.336  -8.404   7.512 1.00 . A A .  54 ASN HA   1 1 
       3 3087 1 1 54 ASN HB2  H  -3.439  -8.244   6.330 1.00 . A A .  54 ASN HB2  1 1 
       3 3088 1 1 54 ASN HB3  H  -2.630  -7.943   4.746 1.00 . A A .  54 ASN HB3  1 1 
       3 3089 1 1 54 ASN HD21 H  -2.867 -10.340   7.424 1.00 . A A .  54 ASN HD21 1 1 
       3 3090 1 1 54 ASN HD22 H  -2.386 -11.706   6.520 1.00 . A A .  54 ASN HD22 1 1 
       3 3091 1 1 54 ASN N    N  -1.553  -6.497   6.766 1.00 . A A .  54 ASN N    1 1 
       3 3092 1 1 54 ASN ND2  N  -2.455 -10.700   6.575 1.00 . A A .  54 ASN ND2  1 1 
       3 3093 1 1 54 ASN O    O   0.542  -9.292   5.922 1.00 . A A .  54 ASN O    1 1 
       3 3094 1 1 54 ASN OD1  O  -2.322 -10.432   4.392 1.00 . A A .  54 ASN OD1  1 1 
       3 3095 1 1 55 GLU C    C   3.129  -7.572   5.661 1.00 . A A .  55 GLU C    1 1 
       3 3096 1 1 55 GLU CA   C   1.993  -7.423   4.565 1.00 . A A .  55 GLU CA   1 1 
       3 3097 1 1 55 GLU CB   C   2.216  -6.398   3.503 1.00 . A A .  55 GLU CB   1 1 
       3 3098 1 1 55 GLU CD   C   3.233  -7.640   1.435 1.00 . A A .  55 GLU CD   1 1 
       3 3099 1 1 55 GLU CG   C   3.479  -6.701   2.604 1.00 . A A .  55 GLU CG   1 1 
       3 3100 1 1 55 GLU H    H   0.134  -6.362   4.971 1.00 . A A .  55 GLU H    1 1 
       3 3101 1 1 55 GLU HA   H   1.841  -8.374   4.055 1.00 . A A .  55 GLU HA   1 1 
       3 3102 1 1 55 GLU HB2  H   1.328  -6.385   2.873 1.00 . A A .  55 GLU HB2  1 1 
       3 3103 1 1 55 GLU HB3  H   2.263  -5.382   3.897 1.00 . A A .  55 GLU HB3  1 1 
       3 3104 1 1 55 GLU HG2  H   3.881  -5.798   2.146 1.00 . A A .  55 GLU HG2  1 1 
       3 3105 1 1 55 GLU HG3  H   4.363  -6.971   3.184 1.00 . A A .  55 GLU HG3  1 1 
       3 3106 1 1 55 GLU N    N   0.642  -7.217   5.146 1.00 . A A .  55 GLU N    1 1 
       3 3107 1 1 55 GLU O    O   3.923  -8.493   5.594 1.00 . A A .  55 GLU O    1 1 
       3 3108 1 1 55 GLU OE1  O   4.269  -8.157   0.872 1.00 . A A .  55 GLU OE1  1 1 
       3 3109 1 1 55 GLU OE2  O   2.098  -7.977   1.046 1.00 . A A .  55 GLU OE2  1 1 
       3 3110 1 1 56 ARG C    C   3.582  -8.574   8.481 1.00 . A A .  56 ARG C    1 1 
       3 3111 1 1 56 ARG CA   C   3.818  -7.094   8.046 1.00 . A A .  56 ARG CA   1 1 
       3 3112 1 1 56 ARG CB   C   3.405  -6.081   9.134 1.00 . A A .  56 ARG CB   1 1 
       3 3113 1 1 56 ARG CD   C   3.866  -3.894  10.426 1.00 . A A .  56 ARG CD   1 1 
       3 3114 1 1 56 ARG CG   C   4.017  -4.618   9.042 1.00 . A A .  56 ARG CG   1 1 
       3 3115 1 1 56 ARG CZ   C   4.134  -4.916  12.718 1.00 . A A .  56 ARG CZ   1 1 
       3 3116 1 1 56 ARG H    H   2.170  -6.217   6.853 1.00 . A A .  56 ARG H    1 1 
       3 3117 1 1 56 ARG HA   H   4.858  -6.936   7.760 1.00 . A A .  56 ARG HA   1 1 
       3 3118 1 1 56 ARG HB2  H   2.318  -6.001   9.120 1.00 . A A .  56 ARG HB2  1 1 
       3 3119 1 1 56 ARG HB3  H   3.792  -6.512  10.056 1.00 . A A .  56 ARG HB3  1 1 
       3 3120 1 1 56 ARG HD2  H   4.283  -2.909  10.215 1.00 . A A .  56 ARG HD2  1 1 
       3 3121 1 1 56 ARG HD3  H   2.792  -3.880  10.615 1.00 . A A .  56 ARG HD3  1 1 
       3 3122 1 1 56 ARG HE   H   5.604  -4.721  11.414 1.00 . A A .  56 ARG HE   1 1 
       3 3123 1 1 56 ARG HG2  H   5.050  -4.637   8.695 1.00 . A A .  56 ARG HG2  1 1 
       3 3124 1 1 56 ARG HG3  H   3.378  -4.049   8.367 1.00 . A A .  56 ARG HG3  1 1 
       3 3125 1 1 56 ARG HH11 H   2.212  -4.267  12.518 1.00 . A A .  56 ARG HH11 1 1 
       3 3126 1 1 56 ARG HH12 H   2.652  -4.844  14.120 1.00 . A A .  56 ARG HH12 1 1 
       3 3127 1 1 56 ARG HH21 H   5.829  -5.623  13.408 1.00 . A A .  56 ARG HH21 1 1 
       3 3128 1 1 56 ARG HH22 H   4.493  -5.843  14.481 1.00 . A A .  56 ARG HH22 1 1 
       3 3129 1 1 56 ARG N    N   2.975  -6.824   6.788 1.00 . A A .  56 ARG N    1 1 
       3 3130 1 1 56 ARG NE   N   4.606  -4.617  11.529 1.00 . A A .  56 ARG NE   1 1 
       3 3131 1 1 56 ARG NH1  N   2.853  -4.744  13.136 1.00 . A A .  56 ARG NH1  1 1 
       3 3132 1 1 56 ARG NH2  N   4.840  -5.525  13.588 1.00 . A A .  56 ARG NH2  1 1 
       3 3133 1 1 56 ARG O    O   4.505  -9.145   8.994 1.00 . A A .  56 ARG O    1 1 
       3 3134 1 1 57 ALA C    C   2.723 -11.556   7.752 1.00 . A A .  57 ALA C    1 1 
       3 3135 1 1 57 ALA CA   C   2.102 -10.500   8.694 1.00 . A A .  57 ALA CA   1 1 
       3 3136 1 1 57 ALA CB   C   0.647 -10.709   8.754 1.00 . A A .  57 ALA CB   1 1 
       3 3137 1 1 57 ALA H    H   1.688  -8.591   7.912 1.00 . A A .  57 ALA H    1 1 
       3 3138 1 1 57 ALA HA   H   2.455 -10.707   9.704 1.00 . A A .  57 ALA HA   1 1 
       3 3139 1 1 57 ALA HB1  H   0.177 -10.863   7.782 1.00 . A A .  57 ALA HB1  1 1 
       3 3140 1 1 57 ALA HB2  H   0.444 -11.671   9.225 1.00 . A A .  57 ALA HB2  1 1 
       3 3141 1 1 57 ALA HB3  H   0.127  -9.933   9.316 1.00 . A A .  57 ALA HB3  1 1 
       3 3142 1 1 57 ALA N    N   2.426  -9.159   8.304 1.00 . A A .  57 ALA N    1 1 
       3 3143 1 1 57 ALA O    O   2.953 -12.745   8.152 1.00 . A A .  57 ALA O    1 1 
       3 3144 1 1 58 LYS C    C   5.395 -12.202   5.807 1.00 . A A .  58 LYS C    1 1 
       3 3145 1 1 58 LYS CA   C   3.870 -12.016   5.554 1.00 . A A .  58 LYS CA   1 1 
       3 3146 1 1 58 LYS CB   C   3.587 -11.605   4.094 1.00 . A A .  58 LYS CB   1 1 
       3 3147 1 1 58 LYS CD   C   1.488 -11.070   2.642 1.00 . A A .  58 LYS CD   1 1 
       3 3148 1 1 58 LYS CE   C  -0.015 -11.208   2.338 1.00 . A A .  58 LYS CE   1 1 
       3 3149 1 1 58 LYS CG   C   2.064 -11.777   3.879 1.00 . A A .  58 LYS CG   1 1 
       3 3150 1 1 58 LYS H    H   2.936 -10.235   6.263 1.00 . A A .  58 LYS H    1 1 
       3 3151 1 1 58 LYS HA   H   3.527 -13.035   5.736 1.00 . A A .  58 LYS HA   1 1 
       3 3152 1 1 58 LYS HB2  H   3.872 -10.571   3.905 1.00 . A A .  58 LYS HB2  1 1 
       3 3153 1 1 58 LYS HB3  H   4.140 -12.204   3.371 1.00 . A A .  58 LYS HB3  1 1 
       3 3154 1 1 58 LYS HD2  H   1.761 -10.051   2.917 1.00 . A A .  58 LYS HD2  1 1 
       3 3155 1 1 58 LYS HD3  H   2.138 -11.281   1.792 1.00 . A A .  58 LYS HD3  1 1 
       3 3156 1 1 58 LYS HE2  H  -0.606 -11.124   3.251 1.00 . A A .  58 LYS HE2  1 1 
       3 3157 1 1 58 LYS HE3  H  -0.430 -10.378   1.767 1.00 . A A .  58 LYS HE3  1 1 
       3 3158 1 1 58 LYS HG2  H   1.874 -12.848   3.829 1.00 . A A .  58 LYS HG2  1 1 
       3 3159 1 1 58 LYS HG3  H   1.415 -11.417   4.678 1.00 . A A .  58 LYS HG3  1 1 
       3 3160 1 1 58 LYS HZ1  H  -0.193 -12.780   0.932 1.00 . A A .  58 LYS HZ1  1 1 
       3 3161 1 1 58 LYS HZ2  H  -1.355 -12.651   2.080 1.00 . A A .  58 LYS HZ2  1 1 
       3 3162 1 1 58 LYS HZ3  H   0.148 -13.224   2.472 1.00 . A A .  58 LYS HZ3  1 1 
       3 3163 1 1 58 LYS N    N   3.180 -11.164   6.574 1.00 . A A .  58 LYS N    1 1 
       3 3164 1 1 58 LYS NZ   N  -0.364 -12.565   1.904 1.00 . A A .  58 LYS NZ   1 1 
       3 3165 1 1 58 LYS O    O   6.038 -13.062   5.232 1.00 . A A .  58 LYS O    1 1 
       3 3166 1 1 59 ILE C    C   7.682 -11.206   8.518 1.00 . A A .  59 ILE C    1 1 
       3 3167 1 1 59 ILE CA   C   7.384 -11.229   7.013 1.00 . A A .  59 ILE CA   1 1 
       3 3168 1 1 59 ILE CB   C   8.177 -10.184   6.144 1.00 . A A .  59 ILE CB   1 1 
       3 3169 1 1 59 ILE CD1  C   8.550  -9.115   3.746 1.00 . A A .  59 ILE CD1  1 1 
       3 3170 1 1 59 ILE CG1  C   7.801 -10.073   4.668 1.00 . A A .  59 ILE CG1  1 1 
       3 3171 1 1 59 ILE CG2  C   9.724 -10.406   6.208 1.00 . A A .  59 ILE CG2  1 1 
       3 3172 1 1 59 ILE H    H   5.256 -10.749   7.157 1.00 . A A .  59 ILE H    1 1 
       3 3173 1 1 59 ILE HA   H   7.941 -12.133   6.768 1.00 . A A .  59 ILE HA   1 1 
       3 3174 1 1 59 ILE HB   H   8.003  -9.171   6.507 1.00 . A A .  59 ILE HB   1 1 
       3 3175 1 1 59 ILE HD11 H   9.639  -9.141   3.790 1.00 . A A .  59 ILE HD11 1 1 
       3 3176 1 1 59 ILE HD12 H   8.312  -9.297   2.698 1.00 . A A .  59 ILE HD12 1 1 
       3 3177 1 1 59 ILE HD13 H   8.296  -8.073   3.945 1.00 . A A .  59 ILE HD13 1 1 
       3 3178 1 1 59 ILE HG12 H   7.979 -11.020   4.159 1.00 . A A .  59 ILE HG12 1 1 
       3 3179 1 1 59 ILE HG13 H   6.752  -9.827   4.503 1.00 . A A .  59 ILE HG13 1 1 
       3 3180 1 1 59 ILE HG21 H  10.028 -10.276   7.246 1.00 . A A .  59 ILE HG21 1 1 
       3 3181 1 1 59 ILE HG22 H   9.961 -11.448   5.993 1.00 . A A .  59 ILE HG22 1 1 
       3 3182 1 1 59 ILE HG23 H  10.239  -9.662   5.600 1.00 . A A .  59 ILE HG23 1 1 
       3 3183 1 1 59 ILE N    N   5.925 -11.369   6.723 1.00 . A A .  59 ILE N    1 1 
       3 3184 1 1 59 ILE O    O   8.169 -10.244   9.004 1.00 . A A .  59 ILE O    1 1 
       3 3185 1 1 60 LYS C    C   8.779 -12.454  11.136 1.00 . A A .  60 LYS C    1 1 
       3 3186 1 1 60 LYS CA   C   7.316 -12.474  10.582 1.00 . A A .  60 LYS CA   1 1 
       3 3187 1 1 60 LYS CB   C   6.429 -13.563  11.114 1.00 . A A .  60 LYS CB   1 1 
       3 3188 1 1 60 LYS CD   C   5.326 -14.345  13.162 1.00 . A A .  60 LYS CD   1 1 
       3 3189 1 1 60 LYS CE   C   5.395 -14.554  14.699 1.00 . A A .  60 LYS CE   1 1 
       3 3190 1 1 60 LYS CG   C   6.567 -13.688  12.677 1.00 . A A .  60 LYS CG   1 1 
       3 3191 1 1 60 LYS H    H   6.762 -13.013   8.626 1.00 . A A .  60 LYS H    1 1 
       3 3192 1 1 60 LYS HA   H   6.931 -11.539  10.988 1.00 . A A .  60 LYS HA   1 1 
       3 3193 1 1 60 LYS HB2  H   5.365 -13.377  10.960 1.00 . A A .  60 LYS HB2  1 1 
       3 3194 1 1 60 LYS HB3  H   6.674 -14.503  10.620 1.00 . A A .  60 LYS HB3  1 1 
       3 3195 1 1 60 LYS HD2  H   4.420 -13.803  12.894 1.00 . A A .  60 LYS HD2  1 1 
       3 3196 1 1 60 LYS HD3  H   5.241 -15.325  12.693 1.00 . A A .  60 LYS HD3  1 1 
       3 3197 1 1 60 LYS HE2  H   6.142 -15.270  15.044 1.00 . A A .  60 LYS HE2  1 1 
       3 3198 1 1 60 LYS HE3  H   5.412 -13.520  15.043 1.00 . A A .  60 LYS HE3  1 1 
       3 3199 1 1 60 LYS HG2  H   7.265 -14.442  13.041 1.00 . A A .  60 LYS HG2  1 1 
       3 3200 1 1 60 LYS HG3  H   6.627 -12.739  13.212 1.00 . A A .  60 LYS HG3  1 1 
       3 3201 1 1 60 LYS HZ1  H   3.361 -14.395  14.913 1.00 . A A .  60 LYS HZ1  1 1 
       3 3202 1 1 60 LYS HZ2  H   4.013 -15.048  16.207 1.00 . A A .  60 LYS HZ2  1 1 
       3 3203 1 1 60 LYS HZ3  H   3.964 -16.009  14.979 1.00 . A A .  60 LYS HZ3  1 1 
       3 3204 1 1 60 LYS N    N   7.276 -12.329   9.163 1.00 . A A .  60 LYS N    1 1 
       3 3205 1 1 60 LYS NZ   N   4.091 -15.032  15.200 1.00 . A A .  60 LYS NZ   1 1 
       3 3206 1 1 60 LYS O    O   9.004 -11.682  12.060 1.00 . A A .  60 LYS O    1 1 
       3 3207 1 1 61 LYS C    C  11.886 -11.880   9.777 1.00 . A A .  61 LYS C    1 1 
       3 3208 1 1 61 LYS CA   C  11.199 -12.907  10.698 1.00 . A A .  61 LYS CA   1 1 
       3 3209 1 1 61 LYS CB   C  11.869 -14.299  10.750 1.00 . A A .  61 LYS CB   1 1 
       3 3210 1 1 61 LYS CD   C  14.151 -15.428  10.818 1.00 . A A .  61 LYS CD   1 1 
       3 3211 1 1 61 LYS CE   C  15.557 -15.168  11.271 1.00 . A A .  61 LYS CE   1 1 
       3 3212 1 1 61 LYS CG   C  13.370 -14.159  11.020 1.00 . A A .  61 LYS CG   1 1 
       3 3213 1 1 61 LYS H    H   9.495 -13.574   9.602 1.00 . A A .  61 LYS H    1 1 
       3 3214 1 1 61 LYS HA   H  11.347 -12.507  11.701 1.00 . A A .  61 LYS HA   1 1 
       3 3215 1 1 61 LYS HB2  H  11.432 -14.980  11.480 1.00 . A A .  61 LYS HB2  1 1 
       3 3216 1 1 61 LYS HB3  H  11.855 -14.826   9.796 1.00 . A A .  61 LYS HB3  1 1 
       3 3217 1 1 61 LYS HD2  H  13.735 -16.224  11.436 1.00 . A A .  61 LYS HD2  1 1 
       3 3218 1 1 61 LYS HD3  H  14.118 -15.828   9.804 1.00 . A A .  61 LYS HD3  1 1 
       3 3219 1 1 61 LYS HE2  H  15.913 -14.205  10.901 1.00 . A A .  61 LYS HE2  1 1 
       3 3220 1 1 61 LYS HE3  H  15.486 -15.163  12.359 1.00 . A A .  61 LYS HE3  1 1 
       3 3221 1 1 61 LYS HG2  H  13.787 -13.428  10.328 1.00 . A A .  61 LYS HG2  1 1 
       3 3222 1 1 61 LYS HG3  H  13.550 -13.871  12.056 1.00 . A A .  61 LYS HG3  1 1 
       3 3223 1 1 61 LYS HZ1  H  17.370 -16.052  11.238 1.00 . A A .  61 LYS HZ1  1 1 
       3 3224 1 1 61 LYS HZ2  H  16.567 -16.205   9.841 1.00 . A A .  61 LYS HZ2  1 1 
       3 3225 1 1 61 LYS HZ3  H  16.091 -17.133  11.024 1.00 . A A .  61 LYS HZ3  1 1 
       3 3226 1 1 61 LYS N    N   9.741 -13.048  10.428 1.00 . A A .  61 LYS N    1 1 
       3 3227 1 1 61 LYS NZ   N  16.453 -16.207  10.844 1.00 . A A .  61 LYS NZ   1 1 
       3 3228 1 1 61 LYS O    O  11.579 -11.924   8.583 1.00 . A A .  61 LYS O    1 1 
       3 3229 1 1 62 SER C    C  14.715  -9.550  10.549 1.00 . A A .  62 SER C    1 1 
       3 3230 1 1 62 SER CA   C  13.519 -10.024   9.742 1.00 . A A .  62 SER CA   1 1 
       3 3231 1 1 62 SER CB   C  12.525  -8.850   9.591 1.00 . A A .  62 SER CB   1 1 
       3 3232 1 1 62 SER H    H  12.953 -11.301  11.348 1.00 . A A .  62 SER H    1 1 
       3 3233 1 1 62 SER HA   H  13.837 -10.288   8.734 1.00 . A A .  62 SER HA   1 1 
       3 3234 1 1 62 SER HB2  H  13.059  -8.027   9.114 1.00 . A A .  62 SER HB2  1 1 
       3 3235 1 1 62 SER HB3  H  11.714  -9.138   8.922 1.00 . A A .  62 SER HB3  1 1 
       3 3236 1 1 62 SER HG   H  11.173  -8.709  10.891 1.00 . A A .  62 SER HG   1 1 
       3 3237 1 1 62 SER N    N  12.840 -11.154  10.354 1.00 . A A .  62 SER N    1 1 
       3 3238 1 1 62 SER O    O  15.612  -8.995   9.848 1.00 . A A .  62 SER O    1 1 
       3 3239 1 1 62 SER OG   O  12.066  -8.370  10.799 1.00 . A A .  62 SER OG   1 1 
       3 3240 1 1 63 GLY C    C  16.118  -8.160  13.167 1.00 . A A .  63 GLY C    1 1 
       3 3241 1 1 63 GLY CA   C  15.919  -9.624  12.788 1.00 . A A .  63 GLY CA   1 1 
       3 3242 1 1 63 GLY H    H  13.887 -10.065  12.272 1.00 . A A .  63 GLY H    1 1 
       3 3243 1 1 63 GLY HA2  H  15.884 -10.057  13.787 1.00 . A A .  63 GLY HA2  1 1 
       3 3244 1 1 63 GLY HA3  H  16.828 -10.017  12.334 1.00 . A A .  63 GLY HA3  1 1 
       3 3245 1 1 63 GLY N    N  14.778  -9.842  11.851 1.00 . A A .  63 GLY N    1 1 
       3 3246 1 1 63 GLY O    O  15.946  -7.245  12.320 1.00 . A A .  63 GLY O    1 1 
       3 3247 1 1 64 SER C    C  18.333  -6.514  15.780 1.00 . A A .  64 SER C    1 1 
       3 3248 1 1 64 SER CA   C  17.111  -6.531  14.840 1.00 . A A .  64 SER CA   1 1 
       3 3249 1 1 64 SER CB   C  16.016  -5.856  15.697 1.00 . A A .  64 SER CB   1 1 
       3 3250 1 1 64 SER H    H  16.843  -8.618  15.042 1.00 . A A .  64 SER H    1 1 
       3 3251 1 1 64 SER HA   H  17.292  -5.954  13.933 1.00 . A A .  64 SER HA   1 1 
       3 3252 1 1 64 SER HB2  H  15.638  -6.426  16.546 1.00 . A A .  64 SER HB2  1 1 
       3 3253 1 1 64 SER HB3  H  16.344  -4.906  16.120 1.00 . A A .  64 SER HB3  1 1 
       3 3254 1 1 64 SER HG   H  14.456  -6.372  14.653 1.00 . A A .  64 SER HG   1 1 
       3 3255 1 1 64 SER N    N  16.685  -7.866  14.387 1.00 . A A .  64 SER N    1 1 
       3 3256 1 1 64 SER O    O  19.220  -5.655  15.724 1.00 . A A .  64 SER O    1 1 
       3 3257 1 1 64 SER OXT  O  18.286  -7.386  16.665 1.00 . A A .  64 SER OXT  1 1 
       3 3258 1 1 64 SER OG   O  14.952  -5.559  14.775 1.00 . A A .  64 SER OG   1 1 
       3 3259 2 2  1 HOH H1   H  -0.028  -8.314   1.452 1.00 . B A . 101 HOH H1   1 1 
       3 3260 2 2  1 HOH H2   H  -0.347  -7.396   2.613 1.00 . B A . 101 HOH H2   1 1 
       3 3261 2 2  1 HOH O    O  -0.673  -8.165   2.145 1.00 . B A . 101 HOH O    1 1 
    stop_

save_



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