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
443117 2ke4 16129 cing 4-filtered-FRED STAR entry full 2240


data_FRED_restraints_with_modified_coordinates_PDB_code_2ke4

# This FRED archive file contains, for PDB entry <2ke4>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2ke4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ke4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11497.77

    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 $Cdc42_interacting_protein_4 A . 1 1 
    stop_

save_


save_Cdc42_interacting_protein_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cdc42 interacting protein 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPHMTEDFSHLPPEQQRKRLQQQLEERSRELQKEVDQREALKKMKDVYEKTPQMGDPASLEPQIAETLSNIERLKLEVQKYEAWLAEAESRVLSNRGD
    _Entity.Number_of_monomers           98

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

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 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
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       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 GLY QA   . 328 GLY QA   1 1 
          1 1 2 1 1  2 PRO HD2  . 329 PRO HD2  1 1 
          2 1 1 1 1  1 GLY QA   . 328 GLY QA   1 1 
          2 1 2 1 1  2 PRO HD3  . 329 PRO HD3  1 1 
          3 1 1 1 1  3 HIS QB   . 330 HIS QB   1 1 
          3 1 2 1 1  3 HIS HD2  . 330 HIS HD2  1 1 
          4 1 1 1 1  3 HIS QB   . 330 HIS QB   1 1 
          4 1 2 1 1  4 MET H    . 331 MET HN   1 1 
          5 1 1 1 1  3 HIS HB2  . 330 HIS HB2  1 1 
          5 1 2 1 1  3 HIS HD2  . 330 HIS HD2  1 1 
          6 1 1 1 1  3 HIS HB3  . 330 HIS HB3  1 1 
          6 1 2 1 1  3 HIS HD2  . 330 HIS HD2  1 1 
          7 1 1 1 1  4 MET HA   . 331 MET HA   1 1 
          7 1 2 1 1  4 MET ME   . 331 MET QE   1 1 
          8 1 1 1 1  4 MET HA   . 331 MET HA   1 1 
          8 1 2 1 1  4 MET HG2  . 331 MET HG2  1 1 
          9 1 1 1 1  4 MET HA   . 331 MET HA   1 1 
          9 1 2 1 1  4 MET HG3  . 331 MET HG3  1 1 
         10 1 1 1 1  4 MET HA   . 331 MET HA   1 1 
         10 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         11 1 1 1 1  4 MET HA   . 331 MET HA   1 1 
         11 1 2 1 1  5 THR MG   . 332 THR QG2  1 1 
         12 1 1 1 1  4 MET QB   . 331 MET QB   1 1 
         12 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         13 1 1 1 1  4 MET HB2  . 331 MET HB2  1 1 
         13 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         14 1 1 1 1  4 MET HB3  . 331 MET HB3  1 1 
         14 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         15 1 1 1 1  4 MET ME   . 331 MET QE   1 1 
         15 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         16 1 1 1 1  4 MET ME   . 331 MET QE   1 1 
         16 1 2 1 1  8 PHE QD   . 335 PHE QD   1 1 
         17 1 1 1 1  4 MET ME   . 331 MET QE   1 1 
         17 1 2 1 1  8 PHE QE   . 335 PHE QE   1 1 
         18 1 1 1 1  4 MET QG   . 331 MET QG   1 1 
         18 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         19 1 1 1 1  4 MET HG2  . 331 MET HG2  1 1 
         19 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         20 1 1 1 1  4 MET HG3  . 331 MET HG3  1 1 
         20 1 2 1 1  5 THR H    . 332 THR HN   1 1 
         21 1 1 1 1  5 THR H    . 332 THR HN   1 1 
         21 1 2 1 1  5 THR HB   . 332 THR HB   1 1 
         22 1 1 1 1  5 THR H    . 332 THR HN   1 1 
         22 1 2 1 1  5 THR MG   . 332 THR QG2  1 1 
         23 1 1 1 1  5 THR H    . 332 THR HN   1 1 
         23 1 2 1 1  6 GLU H    . 333 GLU HN   1 1 
         24 1 1 1 1  5 THR HA   . 332 THR HA   1 1 
         24 1 2 1 1  5 THR MG   . 332 THR QG2  1 1 
         25 1 1 1 1  5 THR HA   . 332 THR HA   1 1 
         25 1 2 1 1  6 GLU H    . 333 GLU HN   1 1 
         26 1 1 1 1  5 THR HA   . 332 THR HA   1 1 
         26 1 2 1 1  6 GLU QB   . 333 GLU QB   1 1 
         27 1 1 1 1  5 THR HB   . 332 THR HB   1 1 
         27 1 2 1 1  6 GLU H    . 333 GLU HN   1 1 
         28 1 1 1 1  5 THR MG   . 332 THR QG2  1 1 
         28 1 2 1 1  6 GLU H    . 333 GLU HN   1 1 
         29 1 1 1 1  5 THR MG   . 332 THR QG2  1 1 
         29 1 2 1 1  8 PHE QB   . 335 PHE QB   1 1 
         30 1 1 1 1  5 THR MG   . 332 THR QG2  1 1 
         30 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         31 1 1 1 1  6 GLU H    . 333 GLU HN   1 1 
         31 1 2 1 1  6 GLU HB2  . 333 GLU HB2  1 1 
         32 1 1 1 1  6 GLU H    . 333 GLU HN   1 1 
         32 1 2 1 1  6 GLU QB   . 333 GLU QB   1 1 
         33 1 1 1 1  6 GLU H    . 333 GLU HN   1 1 
         33 1 2 1 1  6 GLU HB3  . 333 GLU HB3  1 1 
         34 1 1 1 1  6 GLU H    . 333 GLU HN   1 1 
         34 1 2 1 1  6 GLU QG   . 333 GLU QG   1 1 
         35 1 1 1 1  6 GLU H    . 333 GLU HN   1 1 
         35 1 2 1 1  7 ASP H    . 334 ASP HN   1 1 
         36 1 1 1 1  6 GLU HA   . 333 GLU HA   1 1 
         36 1 2 1 1  6 GLU QG   . 333 GLU QG   1 1 
         37 1 1 1 1  7 ASP QB   . 334 ASP QB   1 1 
         37 1 2 1 1  9 SER H    . 336 SER HN   1 1 
         38 1 1 1 1  8 PHE H    . 335 PHE HN   1 1 
         38 1 2 1 1  9 SER H    . 336 SER HN   1 1 
         39 1 1 1 1  8 PHE HA   . 335 PHE HA   1 1 
         39 1 2 1 1 11 LEU H    . 338 LEU HN   1 1 
         40 1 1 1 1  8 PHE HA   . 335 PHE HA   1 1 
         40 1 2 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
         41 1 1 1 1  8 PHE HA   . 335 PHE HA   1 1 
         41 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         42 1 1 1 1  8 PHE HA   . 335 PHE HA   1 1 
         42 1 2 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
         43 1 1 1 1  8 PHE QB   . 335 PHE QB   1 1 
         43 1 2 1 1  9 SER H    . 336 SER HN   1 1 
         44 1 1 1 1  8 PHE QB   . 335 PHE QB   1 1 
         44 1 2 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
         45 1 1 1 1  8 PHE QB   . 335 PHE QB   1 1 
         45 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         46 1 1 1 1  8 PHE QB   . 335 PHE QB   1 1 
         46 1 2 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
         47 1 1 1 1  8 PHE QB   . 335 PHE QB   1 1 
         47 1 2 1 1 16 GLN HA   . 343 GLN HA   1 1 
         48 1 1 1 1  8 PHE QB   . 335 PHE QB   1 1 
         48 1 2 1 1 16 GLN QG   . 343 GLN QG   1 1 
         49 1 1 1 1  8 PHE QD   . 335 PHE QD   1 1 
         49 1 2 1 1  9 SER H    . 336 SER HN   1 1 
         50 1 1 1 1  8 PHE QD   . 335 PHE QD   1 1 
         50 1 2 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
         51 1 1 1 1  8 PHE QD   . 335 PHE QD   1 1 
         51 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         52 1 1 1 1  8 PHE QD   . 335 PHE QD   1 1 
         52 1 2 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
         53 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         53 1 2 1 1  9 SER HB2  . 336 SER HB2  1 1 
         54 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         54 1 2 1 1  9 SER QB   . 336 SER QB   1 1 
         55 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         55 1 2 1 1  9 SER HB3  . 336 SER HB3  1 1 
         56 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         56 1 2 1 1 10 HIS H    . 337 HIS HN   1 1 
         57 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         57 1 2 1 1 11 LEU H    . 338 LEU HN   1 1 
         58 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         58 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         59 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         59 1 2 1 1 11 LEU HG   . 338 LEU HG   1 1 
         60 1 1 1 1  9 SER H    . 336 SER HN   1 1 
         60 1 2 1 1 16 GLN QE   . 343 GLN QE2  1 1 
         61 1 1 1 1  9 SER HA   . 336 SER HA   1 1 
         61 1 2 1 1 16 GLN HE21 . 343 GLN HE21 1 1 
         62 1 1 1 1  9 SER HA   . 336 SER HA   1 1 
         62 1 2 1 1 16 GLN HE22 . 343 GLN HE22 1 1 
         63 1 1 1 1  9 SER QB   . 336 SER QB   1 1 
         63 1 2 1 1 11 LEU H    . 338 LEU HN   1 1 
         64 1 1 1 1  9 SER QB   . 336 SER QB   1 1 
         64 1 2 1 1 16 GLN QE   . 343 GLN QE2  1 1 
         65 1 1 1 1 10 HIS H    . 337 HIS HN   1 1 
         65 1 2 1 1 11 LEU H    . 338 LEU HN   1 1 
         66 1 1 1 1 10 HIS H    . 337 HIS HN   1 1 
         66 1 2 1 1 11 LEU HG   . 338 LEU HG   1 1 
         67 1 1 1 1 10 HIS QB   . 337 HIS QB   1 1 
         67 1 2 1 1 11 LEU H    . 338 LEU HN   1 1 
         68 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         68 1 2 1 1 11 LEU HB2  . 338 LEU HB2  1 1 
         69 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         69 1 2 1 1 11 LEU QB   . 338 LEU QB   1 1 
         70 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         70 1 2 1 1 11 LEU HB3  . 338 LEU HB3  1 1 
         71 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         71 1 2 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
         72 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         72 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         73 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         73 1 2 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
         74 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         74 1 2 1 1 11 LEU HG   . 338 LEU HG   1 1 
         75 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         75 1 2 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
         76 1 1 1 1 11 LEU H    . 338 LEU HN   1 1 
         76 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
         77 1 1 1 1 11 LEU HA   . 338 LEU HA   1 1 
         77 1 2 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
         78 1 1 1 1 11 LEU HA   . 338 LEU HA   1 1 
         78 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         79 1 1 1 1 11 LEU HA   . 338 LEU HA   1 1 
         79 1 2 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
         80 1 1 1 1 11 LEU HA   . 338 LEU HA   1 1 
         80 1 2 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
         81 1 1 1 1 11 LEU HA   . 338 LEU HA   1 1 
         81 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
         82 1 1 1 1 11 LEU HA   . 338 LEU HA   1 1 
         82 1 2 1 1 12 PRO QG   . 339 PRO QG   1 1 
         83 1 1 1 1 11 LEU QB   . 338 LEU QB   1 1 
         83 1 2 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         84 1 1 1 1 11 LEU QB   . 338 LEU QB   1 1 
         84 1 2 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
         85 1 1 1 1 11 LEU QB   . 338 LEU QB   1 1 
         85 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
         86 1 1 1 1 11 LEU QB   . 338 LEU QB   1 1 
         86 1 2 1 1 16 GLN H    . 343 GLN HN   1 1 
         87 1 1 1 1 11 LEU HB2  . 338 LEU HB2  1 1 
         87 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
         88 1 1 1 1 11 LEU HB3  . 338 LEU HB3  1 1 
         88 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
         89 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         89 1 2 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
         90 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         90 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
         91 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         91 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
         92 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         92 1 2 1 1 15 GLN QB   . 342 GLN QB   1 1 
         93 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         93 1 2 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
         94 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         94 1 2 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
         95 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         95 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
         96 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         96 1 2 1 1 16 GLN H    . 343 GLN HN   1 1 
         97 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         97 1 2 1 1 16 GLN HA   . 343 GLN HA   1 1 
         98 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         98 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
         99 1 1 1 1 11 LEU QD   . 338 LEU QQD  1 1 
         99 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        100 1 1 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
        100 1 2 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
        101 1 1 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
        101 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
        102 1 1 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
        102 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        103 1 1 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
        103 1 2 1 1 16 GLN HA   . 343 GLN HA   1 1 
        104 1 1 1 1 11 LEU MD1  . 338 LEU QD1  1 1 
        104 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        105 1 1 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
        105 1 2 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
        106 1 1 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
        106 1 2 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
        107 1 1 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
        107 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        108 1 1 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
        108 1 2 1 1 16 GLN HA   . 343 GLN HA   1 1 
        109 1 1 1 1 11 LEU MD2  . 338 LEU QD2  1 1 
        109 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        110 1 1 1 1 12 PRO HA   . 339 PRO HA   1 1 
        110 1 2 1 1 13 PRO QD   . 340 PRO QD   1 1 
        111 1 1 1 1 12 PRO HA   . 339 PRO HA   1 1 
        111 1 2 1 1 13 PRO HG2  . 340 PRO HG2  1 1 
        112 1 1 1 1 12 PRO HA   . 339 PRO HA   1 1 
        112 1 2 1 1 13 PRO HG3  . 340 PRO HG3  1 1 
        113 1 1 1 1 12 PRO HB2  . 339 PRO HB2  1 1 
        113 1 2 1 1 13 PRO QD   . 340 PRO QD   1 1 
        114 1 1 1 1 12 PRO HB2  . 339 PRO HB2  1 1 
        114 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        115 1 1 1 1 12 PRO HB3  . 339 PRO HB3  1 1 
        115 1 2 1 1 13 PRO HD2  . 340 PRO HD2  1 1 
        116 1 1 1 1 12 PRO HB3  . 339 PRO HB3  1 1 
        116 1 2 1 1 13 PRO QD   . 340 PRO QD   1 1 
        117 1 1 1 1 12 PRO HB3  . 339 PRO HB3  1 1 
        117 1 2 1 1 13 PRO HD3  . 340 PRO HD3  1 1 
        118 1 1 1 1 12 PRO HB3  . 339 PRO HB3  1 1 
        118 1 2 1 1 14 GLU H    . 341 GLU HN   1 1 
        119 1 1 1 1 12 PRO HB3  . 339 PRO HB3  1 1 
        119 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        120 1 1 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
        120 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        121 1 1 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
        121 1 2 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        122 1 1 1 1 12 PRO HD2  . 339 PRO HD2  1 1 
        122 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        123 1 1 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
        123 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        124 1 1 1 1 12 PRO HD3  . 339 PRO HD3  1 1 
        124 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        125 1 1 1 1 13 PRO HA   . 340 PRO HA   1 1 
        125 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        126 1 1 1 1 13 PRO HA   . 340 PRO HA   1 1 
        126 1 2 1 1 16 GLN H    . 343 GLN HN   1 1 
        127 1 1 1 1 13 PRO HA   . 340 PRO HA   1 1 
        127 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        128 1 1 1 1 13 PRO HA   . 340 PRO HA   1 1 
        128 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        129 1 1 1 1 13 PRO QB   . 340 PRO QB   1 1 
        129 1 2 1 1 14 GLU H    . 341 GLU HN   1 1 
        130 1 1 1 1 13 PRO QB   . 340 PRO QB   1 1 
        130 1 2 1 1 92 VAL HA   . 419 VAL HA   1 1 
        131 1 1 1 1 13 PRO QB   . 340 PRO QB   1 1 
        131 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        132 1 1 1 1 13 PRO QD   . 340 PRO QD   1 1 
        132 1 2 1 1 14 GLU H    . 341 GLU HN   1 1 
        133 1 1 1 1 13 PRO HD2  . 340 PRO HD2  1 1 
        133 1 2 1 1 14 GLU H    . 341 GLU HN   1 1 
        134 1 1 1 1 13 PRO HD3  . 340 PRO HD3  1 1 
        134 1 2 1 1 14 GLU H    . 341 GLU HN   1 1 
        135 1 1 1 1 13 PRO QG   . 340 PRO QG   1 1 
        135 1 2 1 1 14 GLU H    . 341 GLU HN   1 1 
        136 1 1 1 1 13 PRO QG   . 340 PRO QG   1 1 
        136 1 2 1 1 92 VAL HA   . 419 VAL HA   1 1 
        137 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        137 1 2 1 1 14 GLU HB2  . 341 GLU HB2  1 1 
        138 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        138 1 2 1 1 14 GLU HB3  . 341 GLU HB3  1 1 
        139 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        139 1 2 1 1 14 GLU QG   . 341 GLU QG   1 1 
        140 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        140 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        141 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        141 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        142 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        142 1 2 1 1 16 GLN H    . 343 GLN HN   1 1 
        143 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        143 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        144 1 1 1 1 14 GLU H    . 341 GLU HN   1 1 
        144 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        145 1 1 1 1 14 GLU HA   . 341 GLU HA   1 1 
        145 1 2 1 1 14 GLU QG   . 341 GLU QG   1 1 
        146 1 1 1 1 14 GLU HA   . 341 GLU HA   1 1 
        146 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        147 1 1 1 1 14 GLU HA   . 341 GLU HA   1 1 
        147 1 2 1 1 17 ARG QB   . 344 ARG QB   1 1 
        148 1 1 1 1 14 GLU HA   . 341 GLU HA   1 1 
        148 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        149 1 1 1 1 14 GLU HB2  . 341 GLU HB2  1 1 
        149 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        150 1 1 1 1 14 GLU HB2  . 341 GLU HB2  1 1 
        150 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        151 1 1 1 1 14 GLU HB3  . 341 GLU HB3  1 1 
        151 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        152 1 1 1 1 14 GLU QG   . 341 GLU QG   1 1 
        152 1 2 1 1 15 GLN H    . 342 GLN HN   1 1 
        153 1 1 1 1 14 GLU QG   . 341 GLU QG   1 1 
        153 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        154 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        154 1 2 1 1 15 GLN HB2  . 342 GLN HB2  1 1 
        155 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        155 1 2 1 1 15 GLN QB   . 342 GLN QB   1 1 
        156 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        156 1 2 1 1 15 GLN HB3  . 342 GLN HB3  1 1 
        157 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        157 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        158 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        158 1 2 1 1 16 GLN H    . 343 GLN HN   1 1 
        159 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        159 1 2 1 1 16 GLN HA   . 343 GLN HA   1 1 
        160 1 1 1 1 15 GLN H    . 342 GLN HN   1 1 
        160 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        161 1 1 1 1 15 GLN HA   . 342 GLN HA   1 1 
        161 1 2 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        162 1 1 1 1 15 GLN HA   . 342 GLN HA   1 1 
        162 1 2 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
        163 1 1 1 1 15 GLN HA   . 342 GLN HA   1 1 
        163 1 2 1 1 15 GLN QG   . 342 GLN QG   1 1 
        164 1 1 1 1 15 GLN HA   . 342 GLN HA   1 1 
        164 1 2 1 1 18 LYS QB   . 345 LYS QB   1 1 
        165 1 1 1 1 15 GLN QB   . 342 GLN QB   1 1 
        165 1 2 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        166 1 1 1 1 15 GLN QB   . 342 GLN QB   1 1 
        166 1 2 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
        167 1 1 1 1 15 GLN QB   . 342 GLN QB   1 1 
        167 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        168 1 1 1 1 15 GLN HB2  . 342 GLN HB2  1 1 
        168 1 2 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        169 1 1 1 1 15 GLN HB2  . 342 GLN HB2  1 1 
        169 1 2 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
        170 1 1 1 1 15 GLN HB3  . 342 GLN HB3  1 1 
        170 1 2 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        171 1 1 1 1 15 GLN HB3  . 342 GLN HB3  1 1 
        171 1 2 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
        172 1 1 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        172 1 2 1 1 18 LYS QB   . 345 LYS QB   1 1 
        173 1 1 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        173 1 2 1 1 18 LYS QD   . 345 LYS QD   1 1 
        174 1 1 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        174 1 2 1 1 18 LYS QE   . 345 LYS QE   1 1 
        175 1 1 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        175 1 2 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        176 1 1 1 1 15 GLN HE21 . 342 GLN HE21 1 1 
        176 1 2 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        177 1 1 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
        177 1 2 1 1 18 LYS QD   . 345 LYS QD   1 1 
        178 1 1 1 1 15 GLN HE22 . 342 GLN HE22 1 1 
        178 1 2 1 1 18 LYS QE   . 345 LYS QE   1 1 
        179 1 1 1 1 15 GLN QG   . 342 GLN QG   1 1 
        179 1 2 1 1 16 GLN H    . 343 GLN HN   1 1 
        180 1 1 1 1 15 GLN QG   . 342 GLN QG   1 1 
        180 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        181 1 1 1 1 16 GLN H    . 343 GLN HN   1 1 
        181 1 2 1 1 16 GLN HB2  . 343 GLN HB2  1 1 
        182 1 1 1 1 16 GLN H    . 343 GLN HN   1 1 
        182 1 2 1 1 16 GLN QB   . 343 GLN QB   1 1 
        183 1 1 1 1 16 GLN H    . 343 GLN HN   1 1 
        183 1 2 1 1 16 GLN HB3  . 343 GLN HB3  1 1 
        184 1 1 1 1 16 GLN H    . 343 GLN HN   1 1 
        184 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        185 1 1 1 1 16 GLN H    . 343 GLN HN   1 1 
        185 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        186 1 1 1 1 16 GLN H    . 343 GLN HN   1 1 
        186 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        187 1 1 1 1 16 GLN HA   . 343 GLN HA   1 1 
        187 1 2 1 1 16 GLN HG2  . 343 GLN HG2  1 1 
        188 1 1 1 1 16 GLN HA   . 343 GLN HA   1 1 
        188 1 2 1 1 16 GLN QG   . 343 GLN QG   1 1 
        189 1 1 1 1 16 GLN HA   . 343 GLN HA   1 1 
        189 1 2 1 1 16 GLN HG3  . 343 GLN HG3  1 1 
        190 1 1 1 1 16 GLN HA   . 343 GLN HA   1 1 
        190 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
        191 1 1 1 1 16 GLN HA   . 343 GLN HA   1 1 
        191 1 2 1 1 19 ARG QB   . 346 ARG QB   1 1 
        192 1 1 1 1 16 GLN QB   . 343 GLN QB   1 1 
        192 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        193 1 1 1 1 16 GLN HB2  . 343 GLN HB2  1 1 
        193 1 2 1 1 16 GLN HE22 . 343 GLN HE22 1 1 
        194 1 1 1 1 16 GLN HB2  . 343 GLN HB2  1 1 
        194 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        195 1 1 1 1 16 GLN HB3  . 343 GLN HB3  1 1 
        195 1 2 1 1 16 GLN HE22 . 343 GLN HE22 1 1 
        196 1 1 1 1 16 GLN HB3  . 343 GLN HB3  1 1 
        196 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        197 1 1 1 1 16 GLN QE   . 343 GLN QE2  1 1 
        197 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        198 1 1 1 1 16 GLN QE   . 343 GLN QE2  1 1 
        198 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
        199 1 1 1 1 16 GLN QG   . 343 GLN QG   1 1 
        199 1 2 1 1 17 ARG H    . 344 ARG HN   1 1 
        200 1 1 1 1 16 GLN QG   . 343 GLN QG   1 1 
        200 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        201 1 1 1 1 16 GLN QG   . 343 GLN QG   1 1 
        201 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        202 1 1 1 1 16 GLN HG2  . 343 GLN HG2  1 1 
        202 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        203 1 1 1 1 16 GLN HG2  . 343 GLN HG2  1 1 
        203 1 2 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        204 1 1 1 1 16 GLN HG2  . 343 GLN HG2  1 1 
        204 1 2 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        205 1 1 1 1 16 GLN HG3  . 343 GLN HG3  1 1 
        205 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        206 1 1 1 1 16 GLN HG3  . 343 GLN HG3  1 1 
        206 1 2 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        207 1 1 1 1 16 GLN HG3  . 343 GLN HG3  1 1 
        207 1 2 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        208 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        208 1 2 1 1 17 ARG HB2  . 344 ARG HB2  1 1 
        209 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        209 1 2 1 1 17 ARG HB3  . 344 ARG HB3  1 1 
        210 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        210 1 2 1 1 17 ARG HD2  . 344 ARG HD2  1 1 
        211 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        211 1 2 1 1 17 ARG HD3  . 344 ARG HD3  1 1 
        212 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        212 1 2 1 1 17 ARG HG2  . 344 ARG HG2  1 1 
        213 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        213 1 2 1 1 17 ARG QG   . 344 ARG QG   1 1 
        214 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        214 1 2 1 1 17 ARG HG3  . 344 ARG HG3  1 1 
        215 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        215 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        216 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        216 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
        217 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        217 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        218 1 1 1 1 17 ARG H    . 344 ARG HN   1 1 
        218 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        219 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        219 1 2 1 1 17 ARG HG2  . 344 ARG HG2  1 1 
        220 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        220 1 2 1 1 17 ARG QG   . 344 ARG QG   1 1 
        221 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        221 1 2 1 1 17 ARG HG3  . 344 ARG HG3  1 1 
        222 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        222 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        223 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        223 1 2 1 1 20 LEU QB   . 347 LEU QB   1 1 
        224 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        224 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        225 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        225 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        226 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        226 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        227 1 1 1 1 17 ARG HA   . 344 ARG HA   1 1 
        227 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
        228 1 1 1 1 17 ARG QB   . 344 ARG QB   1 1 
        228 1 2 1 1 17 ARG QD   . 344 ARG QD   1 1 
        229 1 1 1 1 17 ARG QB   . 344 ARG QB   1 1 
        229 1 2 1 1 17 ARG QG   . 344 ARG QG   1 1 
        230 1 1 1 1 17 ARG QB   . 344 ARG QB   1 1 
        230 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        231 1 1 1 1 17 ARG QB   . 344 ARG QB   1 1 
        231 1 2 1 1 18 LYS HA   . 345 LYS HA   1 1 
        232 1 1 1 1 17 ARG QB   . 344 ARG QB   1 1 
        232 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        233 1 1 1 1 17 ARG QB   . 344 ARG QB   1 1 
        233 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        234 1 1 1 1 17 ARG HB2  . 344 ARG HB2  1 1 
        234 1 2 1 1 17 ARG HD2  . 344 ARG HD2  1 1 
        235 1 1 1 1 17 ARG HB2  . 344 ARG HB2  1 1 
        235 1 2 1 1 17 ARG HD3  . 344 ARG HD3  1 1 
        236 1 1 1 1 17 ARG HB3  . 344 ARG HB3  1 1 
        236 1 2 1 1 17 ARG HD2  . 344 ARG HD2  1 1 
        237 1 1 1 1 17 ARG HB3  . 344 ARG HB3  1 1 
        237 1 2 1 1 17 ARG HD3  . 344 ARG HD3  1 1 
        238 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        238 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        239 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        239 1 2 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        240 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        240 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
        241 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        241 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
        242 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        242 1 2 1 1 89 GLU HA   . 416 GLU HA   1 1 
        243 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        243 1 2 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
        244 1 1 1 1 17 ARG QD   . 344 ARG QD   1 1 
        244 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
        245 1 1 1 1 17 ARG HE   . 344 ARG HE   1 1 
        245 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        246 1 1 1 1 17 ARG QG   . 344 ARG QG   1 1 
        246 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        247 1 1 1 1 17 ARG QG   . 344 ARG QG   1 1 
        247 1 2 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        248 1 1 1 1 17 ARG QG   . 344 ARG QG   1 1 
        248 1 2 1 1 21 GLN QG   . 348 GLN QG   1 1 
        249 1 1 1 1 17 ARG QG   . 344 ARG QG   1 1 
        249 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        250 1 1 1 1 17 ARG HG2  . 344 ARG HG2  1 1 
        250 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        251 1 1 1 1 17 ARG HG3  . 344 ARG HG3  1 1 
        251 1 2 1 1 18 LYS H    . 345 LYS HN   1 1 
        252 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        252 1 2 1 1 18 LYS QB   . 345 LYS QB   1 1 
        253 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        253 1 2 1 1 18 LYS QE   . 345 LYS QE   1 1 
        254 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        254 1 2 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        255 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        255 1 2 1 1 18 LYS QG   . 345 LYS QG   1 1 
        256 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        256 1 2 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        257 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        257 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
        258 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        258 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        259 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        259 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        260 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        260 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        261 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        261 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        262 1 1 1 1 18 LYS H    . 345 LYS HN   1 1 
        262 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        263 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        263 1 2 1 1 18 LYS QD   . 345 LYS QD   1 1 
        264 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        264 1 2 1 1 18 LYS QE   . 345 LYS QE   1 1 
        265 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        265 1 2 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        266 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        266 1 2 1 1 18 LYS QG   . 345 LYS QG   1 1 
        267 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        267 1 2 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        268 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        268 1 2 1 1 21 GLN HE21 . 348 GLN HE21 1 1 
        269 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        269 1 2 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        270 1 1 1 1 18 LYS HA   . 345 LYS HA   1 1 
        270 1 2 1 1 21 GLN HE22 . 348 GLN HE22 1 1 
        271 1 1 1 1 18 LYS QB   . 345 LYS QB   1 1 
        271 1 2 1 1 18 LYS QD   . 345 LYS QD   1 1 
        272 1 1 1 1 18 LYS QB   . 345 LYS QB   1 1 
        272 1 2 1 1 18 LYS QE   . 345 LYS QE   1 1 
        273 1 1 1 1 18 LYS QB   . 345 LYS QB   1 1 
        273 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
        274 1 1 1 1 18 LYS QB   . 345 LYS QB   1 1 
        274 1 2 1 1 22 GLN HE21 . 349 GLN HE21 1 1 
        275 1 1 1 1 18 LYS QB   . 345 LYS QB   1 1 
        275 1 2 1 1 22 GLN QE   . 349 GLN QE2  1 1 
        276 1 1 1 1 18 LYS QB   . 345 LYS QB   1 1 
        276 1 2 1 1 22 GLN HE22 . 349 GLN HE22 1 1 
        277 1 1 1 1 18 LYS QD   . 345 LYS QD   1 1 
        277 1 2 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        278 1 1 1 1 18 LYS QD   . 345 LYS QD   1 1 
        278 1 2 1 1 18 LYS QG   . 345 LYS QG   1 1 
        279 1 1 1 1 18 LYS QD   . 345 LYS QD   1 1 
        279 1 2 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        280 1 1 1 1 18 LYS QD   . 345 LYS QD   1 1 
        280 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
        281 1 1 1 1 18 LYS QD   . 345 LYS QD   1 1 
        281 1 2 1 1 22 GLN QE   . 349 GLN QE2  1 1 
        282 1 1 1 1 18 LYS QE   . 345 LYS QE   1 1 
        282 1 2 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        283 1 1 1 1 18 LYS QE   . 345 LYS QE   1 1 
        283 1 2 1 1 18 LYS QG   . 345 LYS QG   1 1 
        284 1 1 1 1 18 LYS QE   . 345 LYS QE   1 1 
        284 1 2 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        285 1 1 1 1 18 LYS QE   . 345 LYS QE   1 1 
        285 1 2 1 1 22 GLN QE   . 349 GLN QE2  1 1 
        286 1 1 1 1 18 LYS QG   . 345 LYS QG   1 1 
        286 1 2 1 1 19 ARG H    . 346 ARG HN   1 1 
        287 1 1 1 1 18 LYS QG   . 345 LYS QG   1 1 
        287 1 2 1 1 22 GLN QE   . 349 GLN QE2  1 1 
        288 1 1 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        288 1 2 1 1 22 GLN HE21 . 349 GLN HE21 1 1 
        289 1 1 1 1 18 LYS HG2  . 345 LYS HG2  1 1 
        289 1 2 1 1 22 GLN HE22 . 349 GLN HE22 1 1 
        290 1 1 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        290 1 2 1 1 22 GLN HE21 . 349 GLN HE21 1 1 
        291 1 1 1 1 18 LYS HG3  . 345 LYS HG3  1 1 
        291 1 2 1 1 22 GLN HE22 . 349 GLN HE22 1 1 
        292 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        292 1 2 1 1 19 ARG QB   . 346 ARG QB   1 1 
        293 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        293 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        294 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        294 1 2 1 1 19 ARG QG   . 346 ARG QG   1 1 
        295 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        295 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        296 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        296 1 2 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        297 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        297 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        298 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        298 1 2 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        299 1 1 1 1 19 ARG H    . 346 ARG HN   1 1 
        299 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        300 1 1 1 1 19 ARG HA   . 346 ARG HA   1 1 
        300 1 2 1 1 19 ARG QD   . 346 ARG QD   1 1 
        301 1 1 1 1 19 ARG HA   . 346 ARG HA   1 1 
        301 1 2 1 1 19 ARG HG2  . 346 ARG HG2  1 1 
        302 1 1 1 1 19 ARG HA   . 346 ARG HA   1 1 
        302 1 2 1 1 19 ARG QG   . 346 ARG QG   1 1 
        303 1 1 1 1 19 ARG HA   . 346 ARG HA   1 1 
        303 1 2 1 1 19 ARG HG3  . 346 ARG HG3  1 1 
        304 1 1 1 1 19 ARG QB   . 346 ARG QB   1 1 
        304 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        305 1 1 1 1 19 ARG QD   . 346 ARG QD   1 1 
        305 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        306 1 1 1 1 19 ARG QG   . 346 ARG QG   1 1 
        306 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        307 1 1 1 1 19 ARG HG2  . 346 ARG HG2  1 1 
        307 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        308 1 1 1 1 19 ARG HG3  . 346 ARG HG3  1 1 
        308 1 2 1 1 20 LEU H    . 347 LEU HN   1 1 
        309 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        309 1 2 1 1 20 LEU HB2  . 347 LEU HB2  1 1 
        310 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        310 1 2 1 1 20 LEU HB3  . 347 LEU HB3  1 1 
        311 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        311 1 2 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        312 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        312 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        313 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        313 1 2 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        314 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        314 1 2 1 1 20 LEU HG   . 347 LEU HG   1 1 
        315 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        315 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        316 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        316 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
        317 1 1 1 1 20 LEU H    . 347 LEU HN   1 1 
        317 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        318 1 1 1 1 20 LEU HA   . 347 LEU HA   1 1 
        318 1 2 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        319 1 1 1 1 20 LEU HA   . 347 LEU HA   1 1 
        319 1 2 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        320 1 1 1 1 20 LEU HA   . 347 LEU HA   1 1 
        320 1 2 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        321 1 1 1 1 20 LEU HA   . 347 LEU HA   1 1 
        321 1 2 1 1 23 GLN QE   . 350 GLN QE2  1 1 
        322 1 1 1 1 20 LEU HA   . 347 LEU HA   1 1 
        322 1 2 1 1 23 GLN QG   . 350 GLN QG   1 1 
        323 1 1 1 1 20 LEU QB   . 347 LEU QB   1 1 
        323 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        324 1 1 1 1 20 LEU QB   . 347 LEU QB   1 1 
        324 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
        325 1 1 1 1 20 LEU QB   . 347 LEU QB   1 1 
        325 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
        326 1 1 1 1 20 LEU QB   . 347 LEU QB   1 1 
        326 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        327 1 1 1 1 20 LEU QB   . 347 LEU QB   1 1 
        327 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
        328 1 1 1 1 20 LEU HB2  . 347 LEU HB2  1 1 
        328 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        329 1 1 1 1 20 LEU HB2  . 347 LEU HB2  1 1 
        329 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        330 1 1 1 1 20 LEU HB3  . 347 LEU HB3  1 1 
        330 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        331 1 1 1 1 20 LEU HB3  . 347 LEU HB3  1 1 
        331 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        332 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        332 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        333 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        333 1 2 1 1 81 TYR HA   . 408 TYR HA   1 1 
        334 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        334 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
        335 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        335 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
        336 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        336 1 2 1 1 84 TRP HB2  . 411 TRP HB2  1 1 
        337 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        337 1 2 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
        338 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        338 1 2 1 1 84 TRP HE3  . 411 TRP HE3  1 1 
        339 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        339 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
        340 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        340 1 2 1 1 85 LEU HA   . 412 LEU HA   1 1 
        341 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        341 1 2 1 1 87 GLU H    . 414 GLU HN   1 1 
        342 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        342 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
        343 1 1 1 1 20 LEU QD   . 347 LEU QQD  1 1 
        343 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
        344 1 1 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        344 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        345 1 1 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        345 1 2 1 1 84 TRP HE3  . 411 TRP HE3  1 1 
        346 1 1 1 1 20 LEU MD1  . 347 LEU QD1  1 1 
        346 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
        347 1 1 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        347 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        348 1 1 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        348 1 2 1 1 84 TRP HE3  . 411 TRP HE3  1 1 
        349 1 1 1 1 20 LEU MD2  . 347 LEU QD2  1 1 
        349 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
        350 1 1 1 1 20 LEU HG   . 347 LEU HG   1 1 
        350 1 2 1 1 21 GLN H    . 348 GLN HN   1 1 
        351 1 1 1 1 20 LEU HG   . 347 LEU HG   1 1 
        351 1 2 1 1 81 TYR HA   . 408 TYR HA   1 1 
        352 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        352 1 2 1 1 21 GLN HB2  . 348 GLN HB2  1 1 
        353 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        353 1 2 1 1 21 GLN QB   . 348 GLN QB   1 1 
        354 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        354 1 2 1 1 21 GLN HB3  . 348 GLN HB3  1 1 
        355 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        355 1 2 1 1 21 GLN HG2  . 348 GLN HG2  1 1 
        356 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        356 1 2 1 1 21 GLN QG   . 348 GLN QG   1 1 
        357 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        357 1 2 1 1 21 GLN HG3  . 348 GLN HG3  1 1 
        358 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        358 1 2 1 1 22 GLN H    . 349 GLN HN   1 1 
        359 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        359 1 2 1 1 23 GLN H    . 350 GLN HN   1 1 
        360 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        360 1 2 1 1 24 LEU QB   . 351 LEU QB   1 1 
        361 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        361 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        362 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        362 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        363 1 1 1 1 21 GLN H    . 348 GLN HN   1 1 
        363 1 2 1 1 85 LEU HG   . 412 LEU HG   1 1 
        364 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        364 1 2 1 1 21 GLN HG2  . 348 GLN HG2  1 1 
        365 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        365 1 2 1 1 21 GLN QG   . 348 GLN QG   1 1 
        366 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        366 1 2 1 1 21 GLN HG3  . 348 GLN HG3  1 1 
        367 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        367 1 2 1 1 24 LEU H    . 351 LEU HN   1 1 
        368 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        368 1 2 1 1 24 LEU HB2  . 351 LEU HB2  1 1 
        369 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        369 1 2 1 1 24 LEU QB   . 351 LEU QB   1 1 
        370 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        370 1 2 1 1 24 LEU HB3  . 351 LEU HB3  1 1 
        371 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        371 1 2 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        372 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        372 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        373 1 1 1 1 21 GLN HA   . 348 GLN HA   1 1 
        373 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        374 1 1 1 1 21 GLN QB   . 348 GLN QB   1 1 
        374 1 2 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        375 1 1 1 1 21 GLN QB   . 348 GLN QB   1 1 
        375 1 2 1 1 21 GLN QG   . 348 GLN QG   1 1 
        376 1 1 1 1 21 GLN QB   . 348 GLN QB   1 1 
        376 1 2 1 1 22 GLN H    . 349 GLN HN   1 1 
        377 1 1 1 1 21 GLN QB   . 348 GLN QB   1 1 
        377 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        378 1 1 1 1 21 GLN QB   . 348 GLN QB   1 1 
        378 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        379 1 1 1 1 21 GLN HB2  . 348 GLN HB2  1 1 
        379 1 2 1 1 21 GLN HE22 . 348 GLN HE22 1 1 
        380 1 1 1 1 21 GLN HB2  . 348 GLN HB2  1 1 
        380 1 2 1 1 22 GLN H    . 349 GLN HN   1 1 
        381 1 1 1 1 21 GLN HB3  . 348 GLN HB3  1 1 
        381 1 2 1 1 21 GLN HE22 . 348 GLN HE22 1 1 
        382 1 1 1 1 21 GLN HB3  . 348 GLN HB3  1 1 
        382 1 2 1 1 22 GLN H    . 349 GLN HN   1 1 
        383 1 1 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        383 1 2 1 1 21 GLN QG   . 348 GLN QG   1 1 
        384 1 1 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        384 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        385 1 1 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        385 1 2 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
        386 1 1 1 1 21 GLN QE   . 348 GLN QE2  1 1 
        386 1 2 1 1 89 GLU HG3  . 416 GLU HG3  1 1 
        387 1 1 1 1 21 GLN HE21 . 348 GLN HE21 1 1 
        387 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        388 1 1 1 1 21 GLN HE22 . 348 GLN HE22 1 1 
        388 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        389 1 1 1 1 21 GLN QG   . 348 GLN QG   1 1 
        389 1 2 1 1 22 GLN H    . 349 GLN HN   1 1 
        390 1 1 1 1 21 GLN HG2  . 348 GLN HG2  1 1 
        390 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        391 1 1 1 1 21 GLN HG2  . 348 GLN HG2  1 1 
        391 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        392 1 1 1 1 21 GLN HG3  . 348 GLN HG3  1 1 
        392 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        393 1 1 1 1 21 GLN HG3  . 348 GLN HG3  1 1 
        393 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
        394 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        394 1 2 1 1 22 GLN HB2  . 349 GLN HB2  1 1 
        395 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        395 1 2 1 1 22 GLN QB   . 349 GLN QB   1 1 
        396 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        396 1 2 1 1 22 GLN HB3  . 349 GLN HB3  1 1 
        397 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        397 1 2 1 1 22 GLN HG2  . 349 GLN HG2  1 1 
        398 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        398 1 2 1 1 22 GLN QG   . 349 GLN QG   1 1 
        399 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        399 1 2 1 1 22 GLN HG3  . 349 GLN HG3  1 1 
        400 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        400 1 2 1 1 23 GLN H    . 350 GLN HN   1 1 
        401 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        401 1 2 1 1 23 GLN QE   . 350 GLN QE2  1 1 
        402 1 1 1 1 22 GLN H    . 349 GLN HN   1 1 
        402 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
        403 1 1 1 1 22 GLN HA   . 349 GLN HA   1 1 
        403 1 2 1 1 22 GLN QG   . 349 GLN QG   1 1 
        404 1 1 1 1 22 GLN HA   . 349 GLN HA   1 1 
        404 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        405 1 1 1 1 22 GLN QB   . 349 GLN QB   1 1 
        405 1 2 1 1 22 GLN QE   . 349 GLN QE2  1 1 
        406 1 1 1 1 22 GLN QB   . 349 GLN QB   1 1 
        406 1 2 1 1 23 GLN H    . 350 GLN HN   1 1 
        407 1 1 1 1 22 GLN QB   . 349 GLN QB   1 1 
        407 1 2 1 1 23 GLN QE   . 350 GLN QE2  1 1 
        408 1 1 1 1 22 GLN HB2  . 349 GLN HB2  1 1 
        408 1 2 1 1 23 GLN H    . 350 GLN HN   1 1 
        409 1 1 1 1 22 GLN HB3  . 349 GLN HB3  1 1 
        409 1 2 1 1 23 GLN H    . 350 GLN HN   1 1 
        410 1 1 1 1 22 GLN QG   . 349 GLN QG   1 1 
        410 1 2 1 1 23 GLN H    . 350 GLN HN   1 1 
        411 1 1 1 1 23 GLN H    . 350 GLN HN   1 1 
        411 1 2 1 1 23 GLN HB2  . 350 GLN HB2  1 1 
        412 1 1 1 1 23 GLN H    . 350 GLN HN   1 1 
        412 1 2 1 1 23 GLN QB   . 350 GLN QB   1 1 
        413 1 1 1 1 23 GLN H    . 350 GLN HN   1 1 
        413 1 2 1 1 23 GLN HB3  . 350 GLN HB3  1 1 
        414 1 1 1 1 23 GLN H    . 350 GLN HN   1 1 
        414 1 2 1 1 23 GLN QE   . 350 GLN QE2  1 1 
        415 1 1 1 1 23 GLN H    . 350 GLN HN   1 1 
        415 1 2 1 1 23 GLN QG   . 350 GLN QG   1 1 
        416 1 1 1 1 23 GLN H    . 350 GLN HN   1 1 
        416 1 2 1 1 24 LEU H    . 351 LEU HN   1 1 
        417 1 1 1 1 23 GLN HA   . 350 GLN HA   1 1 
        417 1 2 1 1 23 GLN HE21 . 350 GLN HE21 1 1 
        418 1 1 1 1 23 GLN HA   . 350 GLN HA   1 1 
        418 1 2 1 1 23 GLN HE22 . 350 GLN HE22 1 1 
        419 1 1 1 1 23 GLN HA   . 350 GLN HA   1 1 
        419 1 2 1 1 23 GLN QG   . 350 GLN QG   1 1 
        420 1 1 1 1 23 GLN QB   . 350 GLN QB   1 1 
        420 1 2 1 1 24 LEU H    . 351 LEU HN   1 1 
        421 1 1 1 1 23 GLN QG   . 350 GLN QG   1 1 
        421 1 2 1 1 24 LEU H    . 351 LEU HN   1 1 
        422 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        422 1 2 1 1 24 LEU HB2  . 351 LEU HB2  1 1 
        423 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        423 1 2 1 1 24 LEU QB   . 351 LEU QB   1 1 
        424 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        424 1 2 1 1 24 LEU HB3  . 351 LEU HB3  1 1 
        425 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        425 1 2 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        426 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        426 1 2 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        427 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        427 1 2 1 1 24 LEU HG   . 351 LEU HG   1 1 
        428 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        428 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        429 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        429 1 2 1 1 81 TYR QB   . 408 TYR QB   1 1 
        430 1 1 1 1 24 LEU H    . 351 LEU HN   1 1 
        430 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
        431 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        431 1 2 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        432 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        432 1 2 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        433 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        433 1 2 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        434 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        434 1 2 1 1 24 LEU HG   . 351 LEU HG   1 1 
        435 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        435 1 2 1 1 27 ARG H    . 354 ARG HN   1 1 
        436 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        436 1 2 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        437 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        437 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        438 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        438 1 2 1 1 81 TYR HB2  . 408 TYR HB2  1 1 
        439 1 1 1 1 24 LEU HA   . 351 LEU HA   1 1 
        439 1 2 1 1 81 TYR HB3  . 408 TYR HB3  1 1 
        440 1 1 1 1 24 LEU QB   . 351 LEU QB   1 1 
        440 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        441 1 1 1 1 24 LEU QB   . 351 LEU QB   1 1 
        441 1 2 1 1 26 GLU H    . 353 GLU HN   1 1 
        442 1 1 1 1 24 LEU QB   . 351 LEU QB   1 1 
        442 1 2 1 1 81 TYR HA   . 408 TYR HA   1 1 
        443 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        443 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        444 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        444 1 2 1 1 25 GLU HA   . 352 GLU HA   1 1 
        445 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        445 1 2 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        446 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        446 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        447 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        447 1 2 1 1 78 VAL HA   . 405 VAL HA   1 1 
        448 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        448 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        449 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        449 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
        450 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        450 1 2 1 1 81 TYR HA   . 408 TYR HA   1 1 
        451 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        451 1 2 1 1 81 TYR QB   . 408 TYR QB   1 1 
        452 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        452 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
        453 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        453 1 2 1 1 82 GLU HA   . 409 GLU HA   1 1 
        454 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        454 1 2 1 1 82 GLU HB2  . 409 GLU HB2  1 1 
        455 1 1 1 1 24 LEU QD   . 351 LEU QQD  1 1 
        455 1 2 1 1 82 GLU QG   . 409 GLU QG   1 1 
        456 1 1 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        456 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        457 1 1 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        457 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
        458 1 1 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        458 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
        459 1 1 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        459 1 2 1 1 82 GLU HA   . 409 GLU HA   1 1 
        460 1 1 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        460 1 2 1 1 82 GLU HG2  . 409 GLU HG2  1 1 
        461 1 1 1 1 24 LEU MD1  . 351 LEU QD1  1 1 
        461 1 2 1 1 82 GLU HG3  . 409 GLU HG3  1 1 
        462 1 1 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        462 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        463 1 1 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        463 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
        464 1 1 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        464 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
        465 1 1 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        465 1 2 1 1 82 GLU HA   . 409 GLU HA   1 1 
        466 1 1 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        466 1 2 1 1 82 GLU HG2  . 409 GLU HG2  1 1 
        467 1 1 1 1 24 LEU MD2  . 351 LEU QD2  1 1 
        467 1 2 1 1 82 GLU HG3  . 409 GLU HG3  1 1 
        468 1 1 1 1 24 LEU HG   . 351 LEU HG   1 1 
        468 1 2 1 1 25 GLU H    . 352 GLU HN   1 1 
        469 1 1 1 1 24 LEU HG   . 351 LEU HG   1 1 
        469 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        470 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        470 1 2 1 1 25 GLU HB2  . 352 GLU HB2  1 1 
        471 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        471 1 2 1 1 25 GLU HB3  . 352 GLU HB3  1 1 
        472 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        472 1 2 1 1 25 GLU HG2  . 352 GLU HG2  1 1 
        473 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        473 1 2 1 1 25 GLU HG3  . 352 GLU HG3  1 1 
        474 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        474 1 2 1 1 26 GLU H    . 353 GLU HN   1 1 
        475 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        475 1 2 1 1 27 ARG H    . 354 ARG HN   1 1 
        476 1 1 1 1 25 GLU H    . 352 GLU HN   1 1 
        476 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        477 1 1 1 1 25 GLU HA   . 352 GLU HA   1 1 
        477 1 2 1 1 25 GLU HB2  . 352 GLU HB2  1 1 
        478 1 1 1 1 25 GLU HA   . 352 GLU HA   1 1 
        478 1 2 1 1 25 GLU HG2  . 352 GLU HG2  1 1 
        479 1 1 1 1 25 GLU HA   . 352 GLU HA   1 1 
        479 1 2 1 1 25 GLU HG3  . 352 GLU HG3  1 1 
        480 1 1 1 1 25 GLU HA   . 352 GLU HA   1 1 
        480 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        481 1 1 1 1 25 GLU HB2  . 352 GLU HB2  1 1 
        481 1 2 1 1 25 GLU HG3  . 352 GLU HG3  1 1 
        482 1 1 1 1 25 GLU HB2  . 352 GLU HB2  1 1 
        482 1 2 1 1 26 GLU H    . 353 GLU HN   1 1 
        483 1 1 1 1 25 GLU HB3  . 352 GLU HB3  1 1 
        483 1 2 1 1 25 GLU HG2  . 352 GLU HG2  1 1 
        484 1 1 1 1 25 GLU HB3  . 352 GLU HB3  1 1 
        484 1 2 1 1 26 GLU H    . 353 GLU HN   1 1 
        485 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        485 1 2 1 1 26 GLU QB   . 353 GLU QB   1 1 
        486 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        486 1 2 1 1 26 GLU HG2  . 353 GLU HG2  1 1 
        487 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        487 1 2 1 1 26 GLU QG   . 353 GLU QG   1 1 
        488 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        488 1 2 1 1 26 GLU HG3  . 353 GLU HG3  1 1 
        489 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        489 1 2 1 1 27 ARG H    . 354 ARG HN   1 1 
        490 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        490 1 2 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        491 1 1 1 1 26 GLU H    . 353 GLU HN   1 1 
        491 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        492 1 1 1 1 26 GLU HA   . 353 GLU HA   1 1 
        492 1 2 1 1 26 GLU HG2  . 353 GLU HG2  1 1 
        493 1 1 1 1 26 GLU HA   . 353 GLU HA   1 1 
        493 1 2 1 1 26 GLU QG   . 353 GLU QG   1 1 
        494 1 1 1 1 26 GLU HA   . 353 GLU HA   1 1 
        494 1 2 1 1 26 GLU HG3  . 353 GLU HG3  1 1 
        495 1 1 1 1 26 GLU HA   . 353 GLU HA   1 1 
        495 1 2 1 1 29 ARG H    . 356 ARG HN   1 1 
        496 1 1 1 1 26 GLU HA   . 353 GLU HA   1 1 
        496 1 2 1 1 29 ARG QD   . 356 ARG QD   1 1 
        497 1 1 1 1 26 GLU QB   . 353 GLU QB   1 1 
        497 1 2 1 1 26 GLU HG2  . 353 GLU HG2  1 1 
        498 1 1 1 1 26 GLU QB   . 353 GLU QB   1 1 
        498 1 2 1 1 26 GLU HG3  . 353 GLU HG3  1 1 
        499 1 1 1 1 26 GLU QB   . 353 GLU QB   1 1 
        499 1 2 1 1 27 ARG H    . 354 ARG HN   1 1 
        500 1 1 1 1 26 GLU QB   . 353 GLU QB   1 1 
        500 1 2 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        501 1 1 1 1 26 GLU QB   . 353 GLU QB   1 1 
        501 1 2 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        502 1 1 1 1 26 GLU QB   . 353 GLU QB   1 1 
        502 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        503 1 1 1 1 26 GLU QG   . 353 GLU QG   1 1 
        503 1 2 1 1 27 ARG H    . 354 ARG HN   1 1 
        504 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        504 1 2 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        505 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        505 1 2 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        506 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        506 1 2 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        507 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        507 1 2 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        508 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        508 1 2 1 1 27 ARG HG2  . 354 ARG HG2  1 1 
        509 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        509 1 2 1 1 27 ARG QG   . 354 ARG QG   1 1 
        510 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        510 1 2 1 1 27 ARG HG3  . 354 ARG HG3  1 1 
        511 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        511 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        512 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        512 1 2 1 1 28 SER QB   . 355 SER QB   1 1 
        513 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        513 1 2 1 1 29 ARG H    . 356 ARG HN   1 1 
        514 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        514 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        515 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        515 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        516 1 1 1 1 27 ARG H    . 354 ARG HN   1 1 
        516 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
        517 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        517 1 2 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        518 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        518 1 2 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        519 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        519 1 2 1 1 27 ARG HE   . 354 ARG HE   1 1 
        520 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        520 1 2 1 1 27 ARG HG2  . 354 ARG HG2  1 1 
        521 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        521 1 2 1 1 27 ARG QG   . 354 ARG QG   1 1 
        522 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        522 1 2 1 1 27 ARG HG3  . 354 ARG HG3  1 1 
        523 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        523 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        524 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        524 1 2 1 1 30 GLU HG2  . 357 GLU HG2  1 1 
        525 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        525 1 2 1 1 30 GLU QG   . 357 GLU QG   1 1 
        526 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        526 1 2 1 1 30 GLU HG3  . 357 GLU HG3  1 1 
        527 1 1 1 1 27 ARG HA   . 354 ARG HA   1 1 
        527 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        528 1 1 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        528 1 2 1 1 27 ARG HE   . 354 ARG HE   1 1 
        529 1 1 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        529 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        530 1 1 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        530 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
        531 1 1 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        531 1 2 1 1 78 VAL MG1  . 405 VAL QG1  1 1 
        532 1 1 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        532 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        533 1 1 1 1 27 ARG HB2  . 354 ARG HB2  1 1 
        533 1 2 1 1 78 VAL MG2  . 405 VAL QG2  1 1 
        534 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        534 1 2 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        535 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        535 1 2 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        536 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        536 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        537 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        537 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
        538 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        538 1 2 1 1 78 VAL MG1  . 405 VAL QG1  1 1 
        539 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        539 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        540 1 1 1 1 27 ARG HB3  . 354 ARG HB3  1 1 
        540 1 2 1 1 78 VAL MG2  . 405 VAL QG2  1 1 
        541 1 1 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        541 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        542 1 1 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        542 1 2 1 1 30 GLU QB   . 357 GLU QB   1 1 
        543 1 1 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        543 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        544 1 1 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        544 1 2 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
        545 1 1 1 1 27 ARG HD2  . 354 ARG HD2  1 1 
        545 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
        546 1 1 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        546 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        547 1 1 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        547 1 2 1 1 30 GLU QG   . 357 GLU QG   1 1 
        548 1 1 1 1 27 ARG HD3  . 354 ARG HD3  1 1 
        548 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        549 1 1 1 1 27 ARG HE   . 354 ARG HE   1 1 
        549 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        550 1 1 1 1 27 ARG HE   . 354 ARG HE   1 1 
        550 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
        551 1 1 1 1 27 ARG QG   . 354 ARG QG   1 1 
        551 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        552 1 1 1 1 27 ARG QG   . 354 ARG QG   1 1 
        552 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
        553 1 1 1 1 27 ARG QG   . 354 ARG QG   1 1 
        553 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        554 1 1 1 1 27 ARG QG   . 354 ARG QG   1 1 
        554 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
        555 1 1 1 1 27 ARG HG2  . 354 ARG HG2  1 1 
        555 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        556 1 1 1 1 27 ARG HG3  . 354 ARG HG3  1 1 
        556 1 2 1 1 28 SER H    . 355 SER HN   1 1 
        557 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        557 1 2 1 1 28 SER HB2  . 355 SER HB2  1 1 
        558 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        558 1 2 1 1 28 SER QB   . 355 SER QB   1 1 
        559 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        559 1 2 1 1 28 SER HB3  . 355 SER HB3  1 1 
        560 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        560 1 2 1 1 29 ARG H    . 356 ARG HN   1 1 
        561 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        561 1 2 1 1 29 ARG QG   . 356 ARG QG   1 1 
        562 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        562 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        563 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        563 1 2 1 1 30 GLU QG   . 357 GLU QG   1 1 
        564 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        564 1 2 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        565 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        565 1 2 1 1 78 VAL HA   . 405 VAL HA   1 1 
        566 1 1 1 1 28 SER H    . 355 SER HN   1 1 
        566 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        567 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        567 1 2 1 1 28 SER QB   . 355 SER QB   1 1 
        568 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        568 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        569 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        569 1 2 1 1 31 LEU H    . 358 LEU HN   1 1 
        570 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        570 1 2 1 1 31 LEU HB2  . 358 LEU HB2  1 1 
        571 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        571 1 2 1 1 31 LEU QB   . 358 LEU QB   1 1 
        572 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        572 1 2 1 1 31 LEU HB3  . 358 LEU HB3  1 1 
        573 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        573 1 2 1 1 31 LEU MD1  . 358 LEU QD1  1 1 
        574 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        574 1 2 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        575 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        575 1 2 1 1 31 LEU MD2  . 358 LEU QD2  1 1 
        576 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        576 1 2 1 1 31 LEU HG   . 358 LEU HG   1 1 
        577 1 1 1 1 28 SER HA   . 355 SER HA   1 1 
        577 1 2 1 1 32 GLN H    . 359 GLN HN   1 1 
        578 1 1 1 1 28 SER QB   . 355 SER QB   1 1 
        578 1 2 1 1 29 ARG H    . 356 ARG HN   1 1 
        579 1 1 1 1 28 SER QB   . 355 SER QB   1 1 
        579 1 2 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        580 1 1 1 1 28 SER QB   . 355 SER QB   1 1 
        580 1 2 1 1 78 VAL HB   . 405 VAL HB   1 1 
        581 1 1 1 1 28 SER QB   . 355 SER QB   1 1 
        581 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
        582 1 1 1 1 28 SER HB2  . 355 SER HB2  1 1 
        582 1 2 1 1 29 ARG H    . 356 ARG HN   1 1 
        583 1 1 1 1 28 SER HB3  . 355 SER HB3  1 1 
        583 1 2 1 1 29 ARG H    . 356 ARG HN   1 1 
        584 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        584 1 2 1 1 29 ARG HB2  . 356 ARG HB2  1 1 
        585 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        585 1 2 1 1 29 ARG QB   . 356 ARG QB   1 1 
        586 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        586 1 2 1 1 29 ARG HB3  . 356 ARG HB3  1 1 
        587 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        587 1 2 1 1 29 ARG QD   . 356 ARG QD   1 1 
        588 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        588 1 2 1 1 29 ARG HG2  . 356 ARG HG2  1 1 
        589 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        589 1 2 1 1 29 ARG QG   . 356 ARG QG   1 1 
        590 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        590 1 2 1 1 29 ARG HG3  . 356 ARG HG3  1 1 
        591 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        591 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        592 1 1 1 1 29 ARG H    . 356 ARG HN   1 1 
        592 1 2 1 1 31 LEU H    . 358 LEU HN   1 1 
        593 1 1 1 1 29 ARG HA   . 356 ARG HA   1 1 
        593 1 2 1 1 29 ARG QD   . 356 ARG QD   1 1 
        594 1 1 1 1 29 ARG HA   . 356 ARG HA   1 1 
        594 1 2 1 1 29 ARG QG   . 356 ARG QG   1 1 
        595 1 1 1 1 29 ARG QB   . 356 ARG QB   1 1 
        595 1 2 1 1 29 ARG QD   . 356 ARG QD   1 1 
        596 1 1 1 1 29 ARG QB   . 356 ARG QB   1 1 
        596 1 2 1 1 29 ARG QG   . 356 ARG QG   1 1 
        597 1 1 1 1 29 ARG QB   . 356 ARG QB   1 1 
        597 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        598 1 1 1 1 29 ARG HB2  . 356 ARG HB2  1 1 
        598 1 2 1 1 29 ARG QD   . 356 ARG QD   1 1 
        599 1 1 1 1 29 ARG HB2  . 356 ARG HB2  1 1 
        599 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        600 1 1 1 1 29 ARG HB3  . 356 ARG HB3  1 1 
        600 1 2 1 1 29 ARG QD   . 356 ARG QD   1 1 
        601 1 1 1 1 29 ARG HB3  . 356 ARG HB3  1 1 
        601 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        602 1 1 1 1 29 ARG QD   . 356 ARG QD   1 1 
        602 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        603 1 1 1 1 29 ARG QG   . 356 ARG QG   1 1 
        603 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        604 1 1 1 1 29 ARG HG2  . 356 ARG HG2  1 1 
        604 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        605 1 1 1 1 29 ARG HG3  . 356 ARG HG3  1 1 
        605 1 2 1 1 30 GLU H    . 357 GLU HN   1 1 
        606 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        606 1 2 1 1 30 GLU HB2  . 357 GLU HB2  1 1 
        607 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        607 1 2 1 1 30 GLU QB   . 357 GLU QB   1 1 
        608 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        608 1 2 1 1 30 GLU HB3  . 357 GLU HB3  1 1 
        609 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        609 1 2 1 1 30 GLU HG2  . 357 GLU HG2  1 1 
        610 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        610 1 2 1 1 30 GLU HG3  . 357 GLU HG3  1 1 
        611 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        611 1 2 1 1 31 LEU H    . 358 LEU HN   1 1 
        612 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        612 1 2 1 1 31 LEU QB   . 358 LEU QB   1 1 
        613 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        613 1 2 1 1 33 LYS QG   . 360 LYS QG   1 1 
        614 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        614 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        615 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        615 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        616 1 1 1 1 30 GLU H    . 357 GLU HN   1 1 
        616 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        617 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        617 1 2 1 1 30 GLU HG2  . 357 GLU HG2  1 1 
        618 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        618 1 2 1 1 30 GLU QG   . 357 GLU QG   1 1 
        619 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        619 1 2 1 1 30 GLU HG3  . 357 GLU HG3  1 1 
        620 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        620 1 2 1 1 33 LYS H    . 360 LYS HN   1 1 
        621 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        621 1 2 1 1 33 LYS QD   . 360 LYS QD   1 1 
        622 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        622 1 2 1 1 33 LYS QE   . 360 LYS QE   1 1 
        623 1 1 1 1 30 GLU HA   . 357 GLU HA   1 1 
        623 1 2 1 1 33 LYS QG   . 360 LYS QG   1 1 
        624 1 1 1 1 30 GLU QB   . 357 GLU QB   1 1 
        624 1 2 1 1 30 GLU QG   . 357 GLU QG   1 1 
        625 1 1 1 1 30 GLU QB   . 357 GLU QB   1 1 
        625 1 2 1 1 31 LEU H    . 358 LEU HN   1 1 
        626 1 1 1 1 30 GLU QB   . 357 GLU QB   1 1 
        626 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        627 1 1 1 1 30 GLU HB2  . 357 GLU HB2  1 1 
        627 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        628 1 1 1 1 30 GLU HB2  . 357 GLU HB2  1 1 
        628 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        629 1 1 1 1 30 GLU HB3  . 357 GLU HB3  1 1 
        629 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        630 1 1 1 1 30 GLU HB3  . 357 GLU HB3  1 1 
        630 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        631 1 1 1 1 30 GLU QG   . 357 GLU QG   1 1 
        631 1 2 1 1 31 LEU H    . 358 LEU HN   1 1 
        632 1 1 1 1 30 GLU QG   . 357 GLU QG   1 1 
        632 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        633 1 1 1 1 30 GLU HG2  . 357 GLU HG2  1 1 
        633 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        634 1 1 1 1 30 GLU HG2  . 357 GLU HG2  1 1 
        634 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        635 1 1 1 1 30 GLU HG3  . 357 GLU HG3  1 1 
        635 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        636 1 1 1 1 30 GLU HG3  . 357 GLU HG3  1 1 
        636 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        637 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        637 1 2 1 1 31 LEU HB2  . 358 LEU HB2  1 1 
        638 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        638 1 2 1 1 31 LEU QB   . 358 LEU QB   1 1 
        639 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        639 1 2 1 1 31 LEU HB3  . 358 LEU HB3  1 1 
        640 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        640 1 2 1 1 31 LEU MD1  . 358 LEU QD1  1 1 
        641 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        641 1 2 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        642 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        642 1 2 1 1 31 LEU MD2  . 358 LEU QD2  1 1 
        643 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        643 1 2 1 1 31 LEU HG   . 358 LEU HG   1 1 
        644 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        644 1 2 1 1 32 GLN H    . 359 GLN HN   1 1 
        645 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        645 1 2 1 1 33 LYS H    . 360 LYS HN   1 1 
        646 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        646 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        647 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        647 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        648 1 1 1 1 31 LEU H    . 358 LEU HN   1 1 
        648 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        649 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        649 1 2 1 1 31 LEU MD1  . 358 LEU QD1  1 1 
        650 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        650 1 2 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        651 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        651 1 2 1 1 31 LEU MD2  . 358 LEU QD2  1 1 
        652 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        652 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        653 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        653 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        654 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        654 1 2 1 1 71 ILE HA   . 398 ILE HA   1 1 
        655 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        655 1 2 1 1 71 ILE HG12 . 398 ILE HG12 1 1 
        656 1 1 1 1 31 LEU HA   . 358 LEU HA   1 1 
        656 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        657 1 1 1 1 31 LEU QB   . 358 LEU QB   1 1 
        657 1 2 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        658 1 1 1 1 31 LEU QB   . 358 LEU QB   1 1 
        658 1 2 1 1 32 GLN H    . 359 GLN HN   1 1 
        659 1 1 1 1 31 LEU QB   . 358 LEU QB   1 1 
        659 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        660 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        660 1 2 1 1 32 GLN HA   . 359 GLN HA   1 1 
        661 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        661 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        662 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        662 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
        663 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        663 1 2 1 1 71 ILE HA   . 398 ILE HA   1 1 
        664 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        664 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
        665 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        665 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
        666 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        666 1 2 1 1 74 LEU HB2  . 401 LEU HB2  1 1 
        667 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        667 1 2 1 1 74 LEU HB3  . 401 LEU HB3  1 1 
        668 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        668 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        669 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        669 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
        670 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        670 1 2 1 1 75 LYS HA   . 402 LYS HA   1 1 
        671 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        671 1 2 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
        672 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        672 1 2 1 1 75 LYS QE   . 402 LYS QE   1 1 
        673 1 1 1 1 31 LEU QD   . 358 LEU QQD  1 1 
        673 1 2 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
        674 1 1 1 1 31 LEU MD1  . 358 LEU QD1  1 1 
        674 1 2 1 1 32 GLN H    . 359 GLN HN   1 1 
        675 1 1 1 1 31 LEU MD1  . 358 LEU QD1  1 1 
        675 1 2 1 1 32 GLN HA   . 359 GLN HA   1 1 
        676 1 1 1 1 31 LEU MD2  . 358 LEU QD2  1 1 
        676 1 2 1 1 32 GLN H    . 359 GLN HN   1 1 
        677 1 1 1 1 31 LEU MD2  . 358 LEU QD2  1 1 
        677 1 2 1 1 32 GLN HA   . 359 GLN HA   1 1 
        678 1 1 1 1 31 LEU HG   . 358 LEU HG   1 1 
        678 1 2 1 1 32 GLN H    . 359 GLN HN   1 1 
        679 1 1 1 1 31 LEU HG   . 358 LEU HG   1 1 
        679 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        680 1 1 1 1 31 LEU HG   . 358 LEU HG   1 1 
        680 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
        681 1 1 1 1 32 GLN H    . 359 GLN HN   1 1 
        681 1 2 1 1 32 GLN HB2  . 359 GLN HB2  1 1 
        682 1 1 1 1 32 GLN H    . 359 GLN HN   1 1 
        682 1 2 1 1 32 GLN HB3  . 359 GLN HB3  1 1 
        683 1 1 1 1 32 GLN H    . 359 GLN HN   1 1 
        683 1 2 1 1 32 GLN QG   . 359 GLN QG   1 1 
        684 1 1 1 1 32 GLN H    . 359 GLN HN   1 1 
        684 1 2 1 1 33 LYS H    . 360 LYS HN   1 1 
        685 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        685 1 2 1 1 32 GLN HE21 . 359 GLN HE21 1 1 
        686 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        686 1 2 1 1 32 GLN QE   . 359 GLN QE2  1 1 
        687 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        687 1 2 1 1 32 GLN HE22 . 359 GLN HE22 1 1 
        688 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        688 1 2 1 1 32 GLN QG   . 359 GLN QG   1 1 
        689 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        689 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        690 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        690 1 2 1 1 35 VAL HA   . 362 VAL HA   1 1 
        691 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        691 1 2 1 1 35 VAL HB   . 362 VAL HB   1 1 
        692 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        692 1 2 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        693 1 1 1 1 32 GLN HA   . 359 GLN HA   1 1 
        693 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        694 1 1 1 1 32 GLN QB   . 359 GLN QB   1 1 
        694 1 2 1 1 33 LYS H    . 360 LYS HN   1 1 
        695 1 1 1 1 32 GLN QE   . 359 GLN QE2  1 1 
        695 1 2 1 1 32 GLN QG   . 359 GLN QG   1 1 
        696 1 1 1 1 32 GLN QE   . 359 GLN QE2  1 1 
        696 1 2 1 1 35 VAL HB   . 362 VAL HB   1 1 
        697 1 1 1 1 32 GLN QE   . 359 GLN QE2  1 1 
        697 1 2 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        698 1 1 1 1 32 GLN QE   . 359 GLN QE2  1 1 
        698 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        699 1 1 1 1 32 GLN QE   . 359 GLN QE2  1 1 
        699 1 2 1 1 36 ASP HA   . 363 ASP HA   1 1 
        700 1 1 1 1 32 GLN HE21 . 359 GLN HE21 1 1 
        700 1 2 1 1 35 VAL HB   . 362 VAL HB   1 1 
        701 1 1 1 1 32 GLN HE21 . 359 GLN HE21 1 1 
        701 1 2 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        702 1 1 1 1 32 GLN HE22 . 359 GLN HE22 1 1 
        702 1 2 1 1 32 GLN QG   . 359 GLN QG   1 1 
        703 1 1 1 1 32 GLN HE22 . 359 GLN HE22 1 1 
        703 1 2 1 1 35 VAL HB   . 362 VAL HB   1 1 
        704 1 1 1 1 32 GLN HE22 . 359 GLN HE22 1 1 
        704 1 2 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        705 1 1 1 1 32 GLN QG   . 359 GLN QG   1 1 
        705 1 2 1 1 33 LYS H    . 360 LYS HN   1 1 
        706 1 1 1 1 32 GLN QG   . 359 GLN QG   1 1 
        706 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        707 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        707 1 2 1 1 33 LYS HB2  . 360 LYS HB2  1 1 
        708 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        708 1 2 1 1 33 LYS QB   . 360 LYS QB   1 1 
        709 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        709 1 2 1 1 33 LYS HB3  . 360 LYS HB3  1 1 
        710 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        710 1 2 1 1 33 LYS QD   . 360 LYS QD   1 1 
        711 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        711 1 2 1 1 33 LYS QE   . 360 LYS QE   1 1 
        712 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        712 1 2 1 1 33 LYS HG2  . 360 LYS HG2  1 1 
        713 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        713 1 2 1 1 33 LYS QG   . 360 LYS QG   1 1 
        714 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        714 1 2 1 1 33 LYS HG3  . 360 LYS HG3  1 1 
        715 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        715 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        716 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        716 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        717 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        717 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        718 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        718 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        719 1 1 1 1 33 LYS H    . 360 LYS HN   1 1 
        719 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        720 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        720 1 2 1 1 33 LYS QD   . 360 LYS QD   1 1 
        721 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        721 1 2 1 1 33 LYS HG2  . 360 LYS HG2  1 1 
        722 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        722 1 2 1 1 33 LYS HG3  . 360 LYS HG3  1 1 
        723 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        723 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        724 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        724 1 2 1 1 36 ASP HB2  . 363 ASP HB2  1 1 
        725 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        725 1 2 1 1 36 ASP QB   . 363 ASP QB   1 1 
        726 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        726 1 2 1 1 36 ASP HB3  . 363 ASP HB3  1 1 
        727 1 1 1 1 33 LYS HA   . 360 LYS HA   1 1 
        727 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        728 1 1 1 1 33 LYS QB   . 360 LYS QB   1 1 
        728 1 2 1 1 33 LYS QD   . 360 LYS QD   1 1 
        729 1 1 1 1 33 LYS QB   . 360 LYS QB   1 1 
        729 1 2 1 1 33 LYS QE   . 360 LYS QE   1 1 
        730 1 1 1 1 33 LYS HB2  . 360 LYS HB2  1 1 
        730 1 2 1 1 33 LYS QE   . 360 LYS QE   1 1 
        731 1 1 1 1 33 LYS HB2  . 360 LYS HB2  1 1 
        731 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        732 1 1 1 1 33 LYS HB3  . 360 LYS HB3  1 1 
        732 1 2 1 1 33 LYS QE   . 360 LYS QE   1 1 
        733 1 1 1 1 33 LYS HB3  . 360 LYS HB3  1 1 
        733 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        734 1 1 1 1 33 LYS QD   . 360 LYS QD   1 1 
        734 1 2 1 1 33 LYS QG   . 360 LYS QG   1 1 
        735 1 1 1 1 33 LYS QD   . 360 LYS QD   1 1 
        735 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        736 1 1 1 1 33 LYS QE   . 360 LYS QE   1 1 
        736 1 2 1 1 33 LYS HG2  . 360 LYS HG2  1 1 
        737 1 1 1 1 33 LYS QE   . 360 LYS QE   1 1 
        737 1 2 1 1 33 LYS QG   . 360 LYS QG   1 1 
        738 1 1 1 1 33 LYS QE   . 360 LYS QE   1 1 
        738 1 2 1 1 33 LYS HG3  . 360 LYS HG3  1 1 
        739 1 1 1 1 33 LYS QE   . 360 LYS QE   1 1 
        739 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        740 1 1 1 1 33 LYS QG   . 360 LYS QG   1 1 
        740 1 2 1 1 34 GLU H    . 361 GLU HN   1 1 
        741 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        741 1 2 1 1 34 GLU HB2  . 361 GLU HB2  1 1 
        742 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        742 1 2 1 1 34 GLU QB   . 361 GLU QB   1 1 
        743 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        743 1 2 1 1 34 GLU HB3  . 361 GLU HB3  1 1 
        744 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        744 1 2 1 1 34 GLU HG2  . 361 GLU HG2  1 1 
        745 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        745 1 2 1 1 34 GLU QG   . 361 GLU QG   1 1 
        746 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        746 1 2 1 1 34 GLU HG3  . 361 GLU HG3  1 1 
        747 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        747 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        748 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        748 1 2 1 1 35 VAL HA   . 362 VAL HA   1 1 
        749 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        749 1 2 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        750 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        750 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        751 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        751 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        752 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        752 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        753 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        753 1 2 1 1 71 ILE HG12 . 398 ILE HG12 1 1 
        754 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        754 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
        755 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        755 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        756 1 1 1 1 34 GLU H    . 361 GLU HN   1 1 
        756 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
        757 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        757 1 2 1 1 34 GLU HG2  . 361 GLU HG2  1 1 
        758 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        758 1 2 1 1 34 GLU QG   . 361 GLU QG   1 1 
        759 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        759 1 2 1 1 34 GLU HG3  . 361 GLU HG3  1 1 
        760 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        760 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        761 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        761 1 2 1 1 37 GLN QB   . 364 GLN QB   1 1 
        762 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        762 1 2 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        763 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        763 1 2 1 1 37 GLN HE22 . 364 GLN HE22 1 1 
        764 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        764 1 2 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        765 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        765 1 2 1 1 37 GLN QG   . 364 GLN QG   1 1 
        766 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        766 1 2 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        767 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        767 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        768 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        768 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        769 1 1 1 1 34 GLU HA   . 361 GLU HA   1 1 
        769 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        770 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        770 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        771 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        771 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        772 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        772 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        773 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        773 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
        774 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        774 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        775 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        775 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
        776 1 1 1 1 34 GLU QB   . 361 GLU QB   1 1 
        776 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        777 1 1 1 1 34 GLU HB2  . 361 GLU HB2  1 1 
        777 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        778 1 1 1 1 34 GLU HB3  . 361 GLU HB3  1 1 
        778 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        779 1 1 1 1 34 GLU QG   . 361 GLU QG   1 1 
        779 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        780 1 1 1 1 34 GLU QG   . 361 GLU QG   1 1 
        780 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        781 1 1 1 1 34 GLU QG   . 361 GLU QG   1 1 
        781 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
        782 1 1 1 1 34 GLU HG2  . 361 GLU HG2  1 1 
        782 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        783 1 1 1 1 34 GLU HG3  . 361 GLU HG3  1 1 
        783 1 2 1 1 35 VAL H    . 362 VAL HN   1 1 
        784 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        784 1 2 1 1 35 VAL HB   . 362 VAL HB   1 1 
        785 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        785 1 2 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        786 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        786 1 2 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        787 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        787 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        788 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        788 1 2 1 1 38 ARG QB   . 365 ARG QB   1 1 
        789 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        789 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        790 1 1 1 1 35 VAL H    . 362 VAL HN   1 1 
        790 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        791 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        791 1 2 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        792 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        792 1 2 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        793 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        793 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        794 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        794 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        795 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        795 1 2 1 1 38 ARG HA   . 365 ARG HA   1 1 
        796 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        796 1 2 1 1 38 ARG HB2  . 365 ARG HB2  1 1 
        797 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        797 1 2 1 1 38 ARG QB   . 365 ARG QB   1 1 
        798 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        798 1 2 1 1 38 ARG HB3  . 365 ARG HB3  1 1 
        799 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        799 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        800 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        800 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        801 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        801 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        802 1 1 1 1 35 VAL HA   . 362 VAL HA   1 1 
        802 1 2 1 1 71 ILE HG12 . 398 ILE HG12 1 1 
        803 1 1 1 1 35 VAL HB   . 362 VAL HB   1 1 
        803 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        804 1 1 1 1 35 VAL HB   . 362 VAL HB   1 1 
        804 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
        805 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        805 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        806 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        806 1 2 1 1 36 ASP HA   . 363 ASP HA   1 1 
        807 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        807 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        808 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        808 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        809 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        809 1 2 1 1 38 ARG QB   . 365 ARG QB   1 1 
        810 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        810 1 2 1 1 38 ARG QD   . 365 ARG QD   1 1 
        811 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        811 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        812 1 1 1 1 35 VAL MG1  . 362 VAL QG1  1 1 
        812 1 2 1 1 39 GLU HG2  . 366 GLU HG2  1 1 
        813 1 1 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        813 1 2 1 1 36 ASP H    . 363 ASP HN   1 1 
        814 1 1 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        814 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        815 1 1 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        815 1 2 1 1 38 ARG QG   . 365 ARG QG   1 1 
        816 1 1 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        816 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        817 1 1 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        817 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
        818 1 1 1 1 35 VAL MG2  . 362 VAL QG2  1 1 
        818 1 2 1 1 71 ILE HG13 . 398 ILE HG13 1 1 
        819 1 1 1 1 36 ASP H    . 363 ASP HN   1 1 
        819 1 2 1 1 36 ASP HB2  . 363 ASP HB2  1 1 
        820 1 1 1 1 36 ASP H    . 363 ASP HN   1 1 
        820 1 2 1 1 36 ASP QB   . 363 ASP QB   1 1 
        821 1 1 1 1 36 ASP H    . 363 ASP HN   1 1 
        821 1 2 1 1 36 ASP HB3  . 363 ASP HB3  1 1 
        822 1 1 1 1 36 ASP H    . 363 ASP HN   1 1 
        822 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        823 1 1 1 1 36 ASP HA   . 363 ASP HA   1 1 
        823 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        824 1 1 1 1 36 ASP HA   . 363 ASP HA   1 1 
        824 1 2 1 1 39 GLU HG2  . 366 GLU HG2  1 1 
        825 1 1 1 1 36 ASP HA   . 363 ASP HA   1 1 
        825 1 2 1 1 39 GLU HG3  . 366 GLU HG3  1 1 
        826 1 1 1 1 36 ASP QB   . 363 ASP QB   1 1 
        826 1 2 1 1 37 GLN H    . 364 GLN HN   1 1 
        827 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        827 1 2 1 1 37 GLN QB   . 364 GLN QB   1 1 
        828 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        828 1 2 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        829 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        829 1 2 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        830 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        830 1 2 1 1 37 GLN QG   . 364 GLN QG   1 1 
        831 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        831 1 2 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        832 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        832 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        833 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        833 1 2 1 1 38 ARG HA   . 365 ARG HA   1 1 
        834 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        834 1 2 1 1 38 ARG QB   . 365 ARG QB   1 1 
        835 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        835 1 2 1 1 40 ALA MB   . 367 ALA QB   1 1 
        836 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        836 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        837 1 1 1 1 37 GLN H    . 364 GLN HN   1 1 
        837 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        838 1 1 1 1 37 GLN HA   . 364 GLN HA   1 1 
        838 1 2 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        839 1 1 1 1 37 GLN HA   . 364 GLN HA   1 1 
        839 1 2 1 1 37 GLN QG   . 364 GLN QG   1 1 
        840 1 1 1 1 37 GLN HA   . 364 GLN HA   1 1 
        840 1 2 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        841 1 1 1 1 37 GLN HA   . 364 GLN HA   1 1 
        841 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        842 1 1 1 1 37 GLN HA   . 364 GLN HA   1 1 
        842 1 2 1 1 40 ALA MB   . 367 ALA QB   1 1 
        843 1 1 1 1 37 GLN HA   . 364 GLN HA   1 1 
        843 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        844 1 1 1 1 37 GLN QB   . 364 GLN QB   1 1 
        844 1 2 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        845 1 1 1 1 37 GLN QB   . 364 GLN QB   1 1 
        845 1 2 1 1 37 GLN HE22 . 364 GLN HE22 1 1 
        846 1 1 1 1 37 GLN QB   . 364 GLN QB   1 1 
        846 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        847 1 1 1 1 37 GLN QB   . 364 GLN QB   1 1 
        847 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        848 1 1 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        848 1 2 1 1 40 ALA MB   . 367 ALA QB   1 1 
        849 1 1 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        849 1 2 1 1 41 LEU HA   . 368 LEU HA   1 1 
        850 1 1 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        850 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        851 1 1 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        851 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        852 1 1 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        852 1 2 1 1 41 LEU HG   . 368 LEU HG   1 1 
        853 1 1 1 1 37 GLN HE21 . 364 GLN HE21 1 1 
        853 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        854 1 1 1 1 37 GLN HE22 . 364 GLN HE22 1 1 
        854 1 2 1 1 40 ALA MB   . 367 ALA QB   1 1 
        855 1 1 1 1 37 GLN HE22 . 364 GLN HE22 1 1 
        855 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        856 1 1 1 1 37 GLN HE22 . 364 GLN HE22 1 1 
        856 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        857 1 1 1 1 37 GLN HE22 . 364 GLN HE22 1 1 
        857 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        858 1 1 1 1 37 GLN QG   . 364 GLN QG   1 1 
        858 1 2 1 1 38 ARG H    . 365 ARG HN   1 1 
        859 1 1 1 1 37 GLN QG   . 364 GLN QG   1 1 
        859 1 2 1 1 40 ALA MB   . 367 ALA QB   1 1 
        860 1 1 1 1 37 GLN QG   . 364 GLN QG   1 1 
        860 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        861 1 1 1 1 37 GLN QG   . 364 GLN QG   1 1 
        861 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        862 1 1 1 1 37 GLN QG   . 364 GLN QG   1 1 
        862 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        863 1 1 1 1 37 GLN QG   . 364 GLN QG   1 1 
        863 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        864 1 1 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        864 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        865 1 1 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        865 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        866 1 1 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        866 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        867 1 1 1 1 37 GLN HG2  . 364 GLN HG2  1 1 
        867 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        868 1 1 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        868 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        869 1 1 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        869 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        870 1 1 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        870 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        871 1 1 1 1 37 GLN HG3  . 364 GLN HG3  1 1 
        871 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        872 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        872 1 2 1 1 38 ARG HB2  . 365 ARG HB2  1 1 
        873 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        873 1 2 1 1 38 ARG HB3  . 365 ARG HB3  1 1 
        874 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        874 1 2 1 1 38 ARG HD2  . 365 ARG HD2  1 1 
        875 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        875 1 2 1 1 38 ARG QD   . 365 ARG QD   1 1 
        876 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        876 1 2 1 1 38 ARG HD3  . 365 ARG HD3  1 1 
        877 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        877 1 2 1 1 38 ARG QG   . 365 ARG QG   1 1 
        878 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        878 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        879 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        879 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        880 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        880 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        881 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        881 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        882 1 1 1 1 38 ARG H    . 365 ARG HN   1 1 
        882 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        883 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        883 1 2 1 1 38 ARG HD2  . 365 ARG HD2  1 1 
        884 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        884 1 2 1 1 38 ARG QD   . 365 ARG QD   1 1 
        885 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        885 1 2 1 1 38 ARG HD3  . 365 ARG HD3  1 1 
        886 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        886 1 2 1 1 38 ARG QG   . 365 ARG QG   1 1 
        887 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        887 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        888 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        888 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        889 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        889 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        890 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        890 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        891 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        891 1 2 1 1 67 THR H    . 394 THR HN   1 1 
        892 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        892 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        893 1 1 1 1 38 ARG HA   . 365 ARG HA   1 1 
        893 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        894 1 1 1 1 38 ARG QB   . 365 ARG QB   1 1 
        894 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        895 1 1 1 1 38 ARG QB   . 365 ARG QB   1 1 
        895 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        896 1 1 1 1 38 ARG QB   . 365 ARG QB   1 1 
        896 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        897 1 1 1 1 38 ARG HB2  . 365 ARG HB2  1 1 
        897 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        898 1 1 1 1 38 ARG HB2  . 365 ARG HB2  1 1 
        898 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        899 1 1 1 1 38 ARG HB3  . 365 ARG HB3  1 1 
        899 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        900 1 1 1 1 38 ARG HB3  . 365 ARG HB3  1 1 
        900 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        901 1 1 1 1 38 ARG QD   . 365 ARG QD   1 1 
        901 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        902 1 1 1 1 38 ARG QD   . 365 ARG QD   1 1 
        902 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        903 1 1 1 1 38 ARG QD   . 365 ARG QD   1 1 
        903 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
        904 1 1 1 1 38 ARG QD   . 365 ARG QD   1 1 
        904 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        905 1 1 1 1 38 ARG HD2  . 365 ARG HD2  1 1 
        905 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        906 1 1 1 1 38 ARG HD3  . 365 ARG HD3  1 1 
        906 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        907 1 1 1 1 38 ARG QG   . 365 ARG QG   1 1 
        907 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        908 1 1 1 1 38 ARG QG   . 365 ARG QG   1 1 
        908 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
        909 1 1 1 1 38 ARG QG   . 365 ARG QG   1 1 
        909 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
        910 1 1 1 1 38 ARG HG2  . 365 ARG HG2  1 1 
        910 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        911 1 1 1 1 38 ARG HG3  . 365 ARG HG3  1 1 
        911 1 2 1 1 39 GLU H    . 366 GLU HN   1 1 
        912 1 1 1 1 39 GLU H    . 366 GLU HN   1 1 
        912 1 2 1 1 39 GLU QB   . 366 GLU QB   1 1 
        913 1 1 1 1 39 GLU H    . 366 GLU HN   1 1 
        913 1 2 1 1 39 GLU HG2  . 366 GLU HG2  1 1 
        914 1 1 1 1 39 GLU H    . 366 GLU HN   1 1 
        914 1 2 1 1 39 GLU HG3  . 366 GLU HG3  1 1 
        915 1 1 1 1 39 GLU H    . 366 GLU HN   1 1 
        915 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        916 1 1 1 1 39 GLU H    . 366 GLU HN   1 1 
        916 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        917 1 1 1 1 39 GLU H    . 366 GLU HN   1 1 
        917 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        918 1 1 1 1 39 GLU HA   . 366 GLU HA   1 1 
        918 1 2 1 1 39 GLU HG2  . 366 GLU HG2  1 1 
        919 1 1 1 1 39 GLU HA   . 366 GLU HA   1 1 
        919 1 2 1 1 39 GLU HG3  . 366 GLU HG3  1 1 
        920 1 1 1 1 39 GLU HA   . 366 GLU HA   1 1 
        920 1 2 1 1 42 LYS QD   . 369 LYS QD   1 1 
        921 1 1 1 1 39 GLU HA   . 366 GLU HA   1 1 
        921 1 2 1 1 42 LYS QE   . 369 LYS QE   1 1 
        922 1 1 1 1 39 GLU QB   . 366 GLU QB   1 1 
        922 1 2 1 1 39 GLU HG2  . 366 GLU HG2  1 1 
        923 1 1 1 1 39 GLU QB   . 366 GLU QB   1 1 
        923 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        924 1 1 1 1 39 GLU QB   . 366 GLU QB   1 1 
        924 1 2 1 1 40 ALA HA   . 367 ALA HA   1 1 
        925 1 1 1 1 39 GLU HG2  . 366 GLU HG2  1 1 
        925 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        926 1 1 1 1 39 GLU HG3  . 366 GLU HG3  1 1 
        926 1 2 1 1 40 ALA H    . 367 ALA HN   1 1 
        927 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        927 1 2 1 1 40 ALA MB   . 367 ALA QB   1 1 
        928 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        928 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        929 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        929 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        930 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        930 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        931 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        931 1 2 1 1 41 LEU HG   . 368 LEU HG   1 1 
        932 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        932 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
        933 1 1 1 1 40 ALA H    . 367 ALA HN   1 1 
        933 1 2 1 1 43 LYS QE   . 370 LYS QE   1 1 
        934 1 1 1 1 40 ALA HA   . 367 ALA HA   1 1 
        934 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
        935 1 1 1 1 40 ALA HA   . 367 ALA HA   1 1 
        935 1 2 1 1 43 LYS QB   . 370 LYS QB   1 1 
        936 1 1 1 1 40 ALA MB   . 367 ALA QB   1 1 
        936 1 2 1 1 41 LEU H    . 368 LEU HN   1 1 
        937 1 1 1 1 40 ALA MB   . 367 ALA QB   1 1 
        937 1 2 1 1 43 LYS QB   . 370 LYS QB   1 1 
        938 1 1 1 1 40 ALA MB   . 367 ALA QB   1 1 
        938 1 2 1 1 44 MET HG2  . 371 MET HG2  1 1 
        939 1 1 1 1 40 ALA MB   . 367 ALA QB   1 1 
        939 1 2 1 1 44 MET QG   . 371 MET QG   1 1 
        940 1 1 1 1 40 ALA MB   . 367 ALA QB   1 1 
        940 1 2 1 1 44 MET HG3  . 371 MET HG3  1 1 
        941 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        941 1 2 1 1 41 LEU HB2  . 368 LEU HB2  1 1 
        942 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        942 1 2 1 1 41 LEU QB   . 368 LEU QB   1 1 
        943 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        943 1 2 1 1 41 LEU HB3  . 368 LEU HB3  1 1 
        944 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        944 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        945 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        945 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        946 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        946 1 2 1 1 41 LEU HG   . 368 LEU HG   1 1 
        947 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        947 1 2 1 1 42 LYS H    . 369 LYS HN   1 1 
        948 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        948 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
        949 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        949 1 2 1 1 44 MET H    . 371 MET HN   1 1 
        950 1 1 1 1 41 LEU H    . 368 LEU HN   1 1 
        950 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        951 1 1 1 1 41 LEU HA   . 368 LEU HA   1 1 
        951 1 2 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        952 1 1 1 1 41 LEU HA   . 368 LEU HA   1 1 
        952 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        953 1 1 1 1 41 LEU HA   . 368 LEU HA   1 1 
        953 1 2 1 1 41 LEU HG   . 368 LEU HG   1 1 
        954 1 1 1 1 41 LEU HA   . 368 LEU HA   1 1 
        954 1 2 1 1 44 MET H    . 371 MET HN   1 1 
        955 1 1 1 1 41 LEU HA   . 368 LEU HA   1 1 
        955 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
        956 1 1 1 1 41 LEU HA   . 368 LEU HA   1 1 
        956 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
        957 1 1 1 1 41 LEU QB   . 368 LEU QB   1 1 
        957 1 2 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        958 1 1 1 1 41 LEU QB   . 368 LEU QB   1 1 
        958 1 2 1 1 42 LYS H    . 369 LYS HN   1 1 
        959 1 1 1 1 41 LEU QB   . 368 LEU QB   1 1 
        959 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
        960 1 1 1 1 41 LEU QB   . 368 LEU QB   1 1 
        960 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
        961 1 1 1 1 41 LEU QB   . 368 LEU QB   1 1 
        961 1 2 1 1 64 ILE QG   . 391 ILE QG1  1 1 
        962 1 1 1 1 41 LEU HB2  . 368 LEU HB2  1 1 
        962 1 2 1 1 42 LYS H    . 369 LYS HN   1 1 
        963 1 1 1 1 41 LEU HB3  . 368 LEU HB3  1 1 
        963 1 2 1 1 42 LYS H    . 369 LYS HN   1 1 
        964 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        964 1 2 1 1 42 LYS H    . 369 LYS HN   1 1 
        965 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        965 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
        966 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        966 1 2 1 1 63 GLN HA   . 390 GLN HA   1 1 
        967 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        967 1 2 1 1 63 GLN QB   . 390 GLN QB   1 1 
        968 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        968 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
        969 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        969 1 2 1 1 64 ILE HA   . 391 ILE HA   1 1 
        970 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        970 1 2 1 1 67 THR H    . 394 THR HN   1 1 
        971 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        971 1 2 1 1 67 THR HA   . 394 THR HA   1 1 
        972 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        972 1 2 1 1 67 THR HB   . 394 THR HB   1 1 
        973 1 1 1 1 41 LEU MD1  . 368 LEU QD1  1 1 
        973 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
        974 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        974 1 2 1 1 42 LYS H    . 369 LYS HN   1 1 
        975 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        975 1 2 1 1 44 MET H    . 371 MET HN   1 1 
        976 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        976 1 2 1 1 44 MET HG2  . 371 MET HG2  1 1 
        977 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        977 1 2 1 1 44 MET QG   . 371 MET QG   1 1 
        978 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        978 1 2 1 1 44 MET HG3  . 371 MET HG3  1 1 
        979 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        979 1 2 1 1 63 GLN QB   . 390 GLN QB   1 1 
        980 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        980 1 2 1 1 63 GLN HE21 . 390 GLN HE21 1 1 
        981 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        981 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
        982 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        982 1 2 1 1 63 GLN HE22 . 390 GLN HE22 1 1 
        983 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        983 1 2 1 1 63 GLN HG2  . 390 GLN HG2  1 1 
        984 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        984 1 2 1 1 63 GLN QG   . 390 GLN QG   1 1 
        985 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        985 1 2 1 1 63 GLN HG3  . 390 GLN HG3  1 1 
        986 1 1 1 1 41 LEU MD2  . 368 LEU QD2  1 1 
        986 1 2 1 1 64 ILE HA   . 391 ILE HA   1 1 
        987 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        987 1 2 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
        988 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        988 1 2 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
        989 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        989 1 2 1 1 42 LYS QD   . 369 LYS QD   1 1 
        990 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        990 1 2 1 1 42 LYS QE   . 369 LYS QE   1 1 
        991 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        991 1 2 1 1 42 LYS HG2  . 369 LYS HG2  1 1 
        992 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        992 1 2 1 1 42 LYS QG   . 369 LYS QG   1 1 
        993 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        993 1 2 1 1 42 LYS HG3  . 369 LYS HG3  1 1 
        994 1 1 1 1 42 LYS H    . 369 LYS HN   1 1 
        994 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
        995 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
        995 1 2 1 1 42 LYS HD2  . 369 LYS HD2  1 1 
        996 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
        996 1 2 1 1 42 LYS QD   . 369 LYS QD   1 1 
        997 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
        997 1 2 1 1 42 LYS HD3  . 369 LYS HD3  1 1 
        998 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
        998 1 2 1 1 42 LYS HG2  . 369 LYS HG2  1 1 
        999 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
        999 1 2 1 1 42 LYS QG   . 369 LYS QG   1 1 
       1000 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1000 1 2 1 1 42 LYS HG3  . 369 LYS HG3  1 1 
       1001 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1001 1 2 1 1 45 LYS H    . 372 LYS HN   1 1 
       1002 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1002 1 2 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1003 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1003 1 2 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1004 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1004 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1005 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1005 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1006 1 1 1 1 42 LYS HA   . 369 LYS HA   1 1 
       1006 1 2 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1007 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1007 1 2 1 1 42 LYS HD2  . 369 LYS HD2  1 1 
       1008 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1008 1 2 1 1 42 LYS QD   . 369 LYS QD   1 1 
       1009 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1009 1 2 1 1 42 LYS HD3  . 369 LYS HD3  1 1 
       1010 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1010 1 2 1 1 42 LYS HE2  . 369 LYS HE2  1 1 
       1011 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1011 1 2 1 1 42 LYS QE   . 369 LYS QE   1 1 
       1012 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1012 1 2 1 1 42 LYS HE3  . 369 LYS HE3  1 1 
       1013 1 1 1 1 42 LYS HB2  . 369 LYS HB2  1 1 
       1013 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
       1014 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1014 1 2 1 1 42 LYS HD2  . 369 LYS HD2  1 1 
       1015 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1015 1 2 1 1 42 LYS QD   . 369 LYS QD   1 1 
       1016 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1016 1 2 1 1 42 LYS HD3  . 369 LYS HD3  1 1 
       1017 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1017 1 2 1 1 42 LYS HE2  . 369 LYS HE2  1 1 
       1018 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1018 1 2 1 1 42 LYS QE   . 369 LYS QE   1 1 
       1019 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1019 1 2 1 1 42 LYS HE3  . 369 LYS HE3  1 1 
       1020 1 1 1 1 42 LYS HB3  . 369 LYS HB3  1 1 
       1020 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
       1021 1 1 1 1 42 LYS QD   . 369 LYS QD   1 1 
       1021 1 2 1 1 42 LYS QG   . 369 LYS QG   1 1 
       1022 1 1 1 1 42 LYS QD   . 369 LYS QD   1 1 
       1022 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
       1023 1 1 1 1 42 LYS QE   . 369 LYS QE   1 1 
       1023 1 2 1 1 42 LYS QG   . 369 LYS QG   1 1 
       1024 1 1 1 1 42 LYS HE2  . 369 LYS HE2  1 1 
       1024 1 2 1 1 42 LYS HG2  . 369 LYS HG2  1 1 
       1025 1 1 1 1 42 LYS HE2  . 369 LYS HE2  1 1 
       1025 1 2 1 1 42 LYS HG3  . 369 LYS HG3  1 1 
       1026 1 1 1 1 42 LYS HE3  . 369 LYS HE3  1 1 
       1026 1 2 1 1 42 LYS HG2  . 369 LYS HG2  1 1 
       1027 1 1 1 1 42 LYS HE3  . 369 LYS HE3  1 1 
       1027 1 2 1 1 42 LYS HG3  . 369 LYS HG3  1 1 
       1028 1 1 1 1 42 LYS HG2  . 369 LYS HG2  1 1 
       1028 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
       1029 1 1 1 1 42 LYS HG3  . 369 LYS HG3  1 1 
       1029 1 2 1 1 43 LYS H    . 370 LYS HN   1 1 
       1030 1 1 1 1 43 LYS H    . 370 LYS HN   1 1 
       1030 1 2 1 1 43 LYS QB   . 370 LYS QB   1 1 
       1031 1 1 1 1 43 LYS H    . 370 LYS HN   1 1 
       1031 1 2 1 1 43 LYS QD   . 370 LYS QD   1 1 
       1032 1 1 1 1 43 LYS H    . 370 LYS HN   1 1 
       1032 1 2 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1033 1 1 1 1 43 LYS H    . 370 LYS HN   1 1 
       1033 1 2 1 1 43 LYS QG   . 370 LYS QG   1 1 
       1034 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1034 1 2 1 1 43 LYS QD   . 370 LYS QD   1 1 
       1035 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1035 1 2 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1036 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1036 1 2 1 1 43 LYS HG2  . 370 LYS HG2  1 1 
       1037 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1037 1 2 1 1 43 LYS QG   . 370 LYS QG   1 1 
       1038 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1038 1 2 1 1 43 LYS HG3  . 370 LYS HG3  1 1 
       1039 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1039 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1040 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1040 1 2 1 1 46 ASP HB2  . 373 ASP HB2  1 1 
       1041 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1041 1 2 1 1 46 ASP HB3  . 373 ASP HB3  1 1 
       1042 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1042 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1043 1 1 1 1 43 LYS HA   . 370 LYS HA   1 1 
       1043 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1044 1 1 1 1 43 LYS QB   . 370 LYS QB   1 1 
       1044 1 2 1 1 43 LYS QD   . 370 LYS QD   1 1 
       1045 1 1 1 1 43 LYS QB   . 370 LYS QB   1 1 
       1045 1 2 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1046 1 1 1 1 43 LYS QB   . 370 LYS QB   1 1 
       1046 1 2 1 1 44 MET H    . 371 MET HN   1 1 
       1047 1 1 1 1 43 LYS QB   . 370 LYS QB   1 1 
       1047 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1048 1 1 1 1 43 LYS QD   . 370 LYS QD   1 1 
       1048 1 2 1 1 43 LYS HG2  . 370 LYS HG2  1 1 
       1049 1 1 1 1 43 LYS QD   . 370 LYS QD   1 1 
       1049 1 2 1 1 43 LYS QG   . 370 LYS QG   1 1 
       1050 1 1 1 1 43 LYS QD   . 370 LYS QD   1 1 
       1050 1 2 1 1 43 LYS HG3  . 370 LYS HG3  1 1 
       1051 1 1 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1051 1 2 1 1 43 LYS HG2  . 370 LYS HG2  1 1 
       1052 1 1 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1052 1 2 1 1 43 LYS QG   . 370 LYS QG   1 1 
       1053 1 1 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1053 1 2 1 1 43 LYS HG3  . 370 LYS HG3  1 1 
       1054 1 1 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1054 1 2 1 1 44 MET H    . 371 MET HN   1 1 
       1055 1 1 1 1 43 LYS QE   . 370 LYS QE   1 1 
       1055 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1056 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1056 1 2 1 1 44 MET HB2  . 371 MET HB2  1 1 
       1057 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1057 1 2 1 1 44 MET HB3  . 371 MET HB3  1 1 
       1058 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1058 1 2 1 1 44 MET ME   . 371 MET QE   1 1 
       1059 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1059 1 2 1 1 44 MET HG2  . 371 MET HG2  1 1 
       1060 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1060 1 2 1 1 44 MET HG3  . 371 MET HG3  1 1 
       1061 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1061 1 2 1 1 45 LYS H    . 372 LYS HN   1 1 
       1062 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1062 1 2 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1063 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1063 1 2 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1064 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1064 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1065 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1065 1 2 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1066 1 1 1 1 44 MET H    . 371 MET HN   1 1 
       1066 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1067 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1067 1 2 1 1 44 MET ME   . 371 MET QE   1 1 
       1068 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1068 1 2 1 1 44 MET HG2  . 371 MET HG2  1 1 
       1069 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1069 1 2 1 1 44 MET QG   . 371 MET QG   1 1 
       1070 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1070 1 2 1 1 44 MET HG3  . 371 MET HG3  1 1 
       1071 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1071 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1072 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1072 1 2 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1073 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1073 1 2 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1074 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1074 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1075 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1075 1 2 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1076 1 1 1 1 44 MET HA   . 371 MET HA   1 1 
       1076 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1077 1 1 1 1 44 MET HB2  . 371 MET HB2  1 1 
       1077 1 2 1 1 45 LYS H    . 372 LYS HN   1 1 
       1078 1 1 1 1 44 MET HB2  . 371 MET HB2  1 1 
       1078 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1079 1 1 1 1 44 MET HB2  . 371 MET HB2  1 1 
       1079 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1080 1 1 1 1 44 MET HB3  . 371 MET HB3  1 1 
       1080 1 2 1 1 45 LYS H    . 372 LYS HN   1 1 
       1081 1 1 1 1 44 MET HB3  . 371 MET HB3  1 1 
       1081 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1082 1 1 1 1 44 MET HB3  . 371 MET HB3  1 1 
       1082 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1083 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1083 1 2 1 1 45 LYS H    . 372 LYS HN   1 1 
       1084 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1084 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1085 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1085 1 2 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1086 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1086 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1087 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1087 1 2 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1088 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1088 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1089 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1089 1 2 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1090 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1090 1 2 1 1 56 ASP H    . 383 ASP HN   1 1 
       1091 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1091 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1092 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1092 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1093 1 1 1 1 44 MET ME   . 371 MET QE   1 1 
       1093 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
       1094 1 1 1 1 44 MET QG   . 371 MET QG   1 1 
       1094 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1095 1 1 1 1 44 MET QG   . 371 MET QG   1 1 
       1095 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
       1096 1 1 1 1 44 MET HG2  . 371 MET HG2  1 1 
       1096 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1097 1 1 1 1 44 MET HG3  . 371 MET HG3  1 1 
       1097 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1098 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1098 1 2 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1099 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1099 1 2 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1100 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1100 1 2 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1101 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1101 1 2 1 1 45 LYS HD2  . 372 LYS HD2  1 1 
       1102 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1102 1 2 1 1 45 LYS QD   . 372 LYS QD   1 1 
       1103 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1103 1 2 1 1 45 LYS HD3  . 372 LYS HD3  1 1 
       1104 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1104 1 2 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1105 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1105 1 2 1 1 45 LYS HG2  . 372 LYS HG2  1 1 
       1106 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1106 1 2 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1107 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1107 1 2 1 1 45 LYS HG3  . 372 LYS HG3  1 1 
       1108 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1108 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1109 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1109 1 2 1 1 46 ASP QB   . 373 ASP QB   1 1 
       1110 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1110 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1111 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1111 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1112 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1112 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1113 1 1 1 1 45 LYS H    . 372 LYS HN   1 1 
       1113 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1114 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1114 1 2 1 1 45 LYS QD   . 372 LYS QD   1 1 
       1115 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1115 1 2 1 1 45 LYS HG2  . 372 LYS HG2  1 1 
       1116 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1116 1 2 1 1 45 LYS HG3  . 372 LYS HG3  1 1 
       1117 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1117 1 2 1 1 46 ASP HA   . 373 ASP HA   1 1 
       1118 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1118 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1119 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1119 1 2 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1120 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1120 1 2 1 1 49 GLU H    . 376 GLU HN   1 1 
       1121 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1121 1 2 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1122 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1122 1 2 1 1 57 PRO HB2  . 384 PRO HB2  1 1 
       1123 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1123 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1124 1 1 1 1 45 LYS HA   . 372 LYS HA   1 1 
       1124 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1125 1 1 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1125 1 2 1 1 45 LYS QD   . 372 LYS QD   1 1 
       1126 1 1 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1126 1 2 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1127 1 1 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1127 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1128 1 1 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1128 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1129 1 1 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1129 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1130 1 1 1 1 45 LYS QB   . 372 LYS QB   1 1 
       1130 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1131 1 1 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1131 1 2 1 1 45 LYS HD2  . 372 LYS HD2  1 1 
       1132 1 1 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1132 1 2 1 1 45 LYS HD3  . 372 LYS HD3  1 1 
       1133 1 1 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1133 1 2 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1134 1 1 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1134 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1135 1 1 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1135 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1136 1 1 1 1 45 LYS HB2  . 372 LYS HB2  1 1 
       1136 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1137 1 1 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1137 1 2 1 1 45 LYS HD2  . 372 LYS HD2  1 1 
       1138 1 1 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1138 1 2 1 1 45 LYS HD3  . 372 LYS HD3  1 1 
       1139 1 1 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1139 1 2 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1140 1 1 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1140 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1141 1 1 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1141 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1142 1 1 1 1 45 LYS HB3  . 372 LYS HB3  1 1 
       1142 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1143 1 1 1 1 45 LYS QD   . 372 LYS QD   1 1 
       1143 1 2 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1144 1 1 1 1 45 LYS QD   . 372 LYS QD   1 1 
       1144 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1145 1 1 1 1 45 LYS QD   . 372 LYS QD   1 1 
       1145 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1146 1 1 1 1 45 LYS HD2  . 372 LYS HD2  1 1 
       1146 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1147 1 1 1 1 45 LYS HD2  . 372 LYS HD2  1 1 
       1147 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1148 1 1 1 1 45 LYS HD3  . 372 LYS HD3  1 1 
       1148 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1149 1 1 1 1 45 LYS HD3  . 372 LYS HD3  1 1 
       1149 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1150 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1150 1 2 1 1 45 LYS HG2  . 372 LYS HG2  1 1 
       1151 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1151 1 2 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1152 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1152 1 2 1 1 45 LYS HG3  . 372 LYS HG3  1 1 
       1153 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1153 1 2 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1154 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1154 1 2 1 1 57 PRO HB2  . 384 PRO HB2  1 1 
       1155 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1155 1 2 1 1 57 PRO HB3  . 384 PRO HB3  1 1 
       1156 1 1 1 1 45 LYS QE   . 372 LYS QE   1 1 
       1156 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1157 1 1 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1157 1 2 1 1 46 ASP H    . 373 ASP HN   1 1 
       1158 1 1 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1158 1 2 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1159 1 1 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1159 1 2 1 1 57 PRO HB3  . 384 PRO HB3  1 1 
       1160 1 1 1 1 45 LYS QG   . 372 LYS QG   1 1 
       1160 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1161 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1161 1 2 1 1 46 ASP HB2  . 373 ASP HB2  1 1 
       1162 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1162 1 2 1 1 46 ASP HB3  . 373 ASP HB3  1 1 
       1163 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1163 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1164 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1164 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1165 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1165 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1166 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1166 1 2 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1167 1 1 1 1 46 ASP H    . 373 ASP HN   1 1 
       1167 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1168 1 1 1 1 46 ASP HA   . 373 ASP HA   1 1 
       1168 1 2 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1169 1 1 1 1 46 ASP HA   . 373 ASP HA   1 1 
       1169 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1170 1 1 1 1 46 ASP HA   . 373 ASP HA   1 1 
       1170 1 2 1 1 49 GLU HB2  . 376 GLU HB2  1 1 
       1171 1 1 1 1 46 ASP HA   . 373 ASP HA   1 1 
       1171 1 2 1 1 49 GLU HB3  . 376 GLU HB3  1 1 
       1172 1 1 1 1 46 ASP HA   . 373 ASP HA   1 1 
       1172 1 2 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1173 1 1 1 1 46 ASP QB   . 373 ASP QB   1 1 
       1173 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1174 1 1 1 1 46 ASP QB   . 373 ASP QB   1 1 
       1174 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1175 1 1 1 1 46 ASP QB   . 373 ASP QB   1 1 
       1175 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1176 1 1 1 1 46 ASP HB2  . 373 ASP HB2  1 1 
       1176 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1177 1 1 1 1 46 ASP HB2  . 373 ASP HB2  1 1 
       1177 1 2 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1178 1 1 1 1 46 ASP HB3  . 373 ASP HB3  1 1 
       1178 1 2 1 1 47 VAL H    . 374 VAL HN   1 1 
       1179 1 1 1 1 46 ASP HB3  . 373 ASP HB3  1 1 
       1179 1 2 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1180 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1180 1 2 1 1 47 VAL HB   . 374 VAL HB   1 1 
       1181 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1181 1 2 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1182 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1182 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1183 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1183 1 2 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1184 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1184 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1185 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1185 1 2 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1186 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1186 1 2 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1187 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1187 1 2 1 1 50 LYS QD   . 377 LYS QD   1 1 
       1188 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1188 1 2 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1189 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1189 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1190 1 1 1 1 47 VAL H    . 374 VAL HN   1 1 
       1190 1 2 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1191 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1191 1 2 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1192 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1192 1 2 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1193 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1193 1 2 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1194 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1194 1 2 1 1 49 GLU H    . 376 GLU HN   1 1 
       1195 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1195 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1196 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1196 1 2 1 1 50 LYS HB2  . 377 LYS HB2  1 1 
       1197 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1197 1 2 1 1 50 LYS QD   . 377 LYS QD   1 1 
       1198 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1198 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1199 1 1 1 1 47 VAL HA   . 374 VAL HA   1 1 
       1199 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1200 1 1 1 1 47 VAL HB   . 374 VAL HB   1 1 
       1200 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1201 1 1 1 1 47 VAL HB   . 374 VAL HB   1 1 
       1201 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1202 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1202 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1203 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1203 1 2 1 1 48 TYR HA   . 375 TYR HA   1 1 
       1204 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1204 1 2 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1205 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1205 1 2 1 1 49 GLU H    . 376 GLU HN   1 1 
       1206 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1206 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1207 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1207 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1208 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1208 1 2 1 1 51 THR HB   . 378 THR HB   1 1 
       1209 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1209 1 2 1 1 54 MET ME   . 381 MET QE   1 1 
       1210 1 1 1 1 47 VAL QG   . 374 VAL QQG  1 1 
       1210 1 2 1 1 54 MET QG   . 381 MET QG   1 1 
       1211 1 1 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1211 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1212 1 1 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1212 1 2 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1213 1 1 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1213 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1214 1 1 1 1 47 VAL MG1  . 374 VAL QG1  1 1 
       1214 1 2 1 1 51 THR HB   . 378 THR HB   1 1 
       1215 1 1 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1215 1 2 1 1 48 TYR H    . 375 TYR HN   1 1 
       1216 1 1 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1216 1 2 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1217 1 1 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1217 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1218 1 1 1 1 47 VAL MG2  . 374 VAL QG2  1 1 
       1218 1 2 1 1 51 THR HB   . 378 THR HB   1 1 
       1219 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1219 1 2 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1220 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1220 1 2 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1221 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1221 1 2 1 1 49 GLU H    . 376 GLU HN   1 1 
       1222 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1222 1 2 1 1 49 GLU HA   . 376 GLU HA   1 1 
       1223 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1223 1 2 1 1 49 GLU HB2  . 376 GLU HB2  1 1 
       1224 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1224 1 2 1 1 49 GLU HG2  . 376 GLU HG2  1 1 
       1225 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1225 1 2 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1226 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1226 1 2 1 1 49 GLU HG3  . 376 GLU HG3  1 1 
       1227 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1227 1 2 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1228 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1228 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1229 1 1 1 1 48 TYR H    . 375 TYR HN   1 1 
       1229 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1230 1 1 1 1 48 TYR HA   . 375 TYR HA   1 1 
       1230 1 2 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1231 1 1 1 1 48 TYR HA   . 375 TYR HA   1 1 
       1231 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1232 1 1 1 1 48 TYR HA   . 375 TYR HA   1 1 
       1232 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1233 1 1 1 1 48 TYR HA   . 375 TYR HA   1 1 
       1233 1 2 1 1 52 PRO HA   . 379 PRO HA   1 1 
       1234 1 1 1 1 48 TYR HA   . 375 TYR HA   1 1 
       1234 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1235 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1235 1 2 1 1 49 GLU H    . 376 GLU HN   1 1 
       1236 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1236 1 2 1 1 49 GLU HA   . 376 GLU HA   1 1 
       1237 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1237 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1238 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1238 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1239 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1239 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1240 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1240 1 2 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1241 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1241 1 2 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1242 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1242 1 2 1 1 57 PRO HB3  . 384 PRO HB3  1 1 
       1243 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1243 1 2 1 1 57 PRO HD3  . 384 PRO HD3  1 1 
       1244 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1244 1 2 1 1 57 PRO HG2  . 384 PRO HG2  1 1 
       1245 1 1 1 1 48 TYR QB   . 375 TYR QB   1 1 
       1245 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1246 1 1 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1246 1 2 1 1 49 GLU H    . 376 GLU HN   1 1 
       1247 1 1 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1247 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1248 1 1 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1248 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1249 1 1 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1249 1 2 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1250 1 1 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1250 1 2 1 1 57 PRO HG3  . 384 PRO HG3  1 1 
       1251 1 1 1 1 48 TYR QD   . 375 TYR QD   1 1 
       1251 1 2 1 1 60 LEU H    . 387 LEU HN   1 1 
       1252 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1252 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1253 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1253 1 2 1 1 54 MET HA   . 381 MET HA   1 1 
       1254 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1254 1 2 1 1 54 MET QB   . 381 MET QB   1 1 
       1255 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1255 1 2 1 1 54 MET QG   . 381 MET QG   1 1 
       1256 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1256 1 2 1 1 56 ASP H    . 383 ASP HN   1 1 
       1257 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1257 1 2 1 1 57 PRO HD3  . 384 PRO HD3  1 1 
       1258 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1258 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1259 1 1 1 1 48 TYR QE   . 375 TYR QE   1 1 
       1259 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1260 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1260 1 2 1 1 49 GLU HB2  . 376 GLU HB2  1 1 
       1261 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1261 1 2 1 1 49 GLU HB3  . 376 GLU HB3  1 1 
       1262 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1262 1 2 1 1 49 GLU HG2  . 376 GLU HG2  1 1 
       1263 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1263 1 2 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1264 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1264 1 2 1 1 49 GLU HG3  . 376 GLU HG3  1 1 
       1265 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1265 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1266 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1266 1 2 1 1 50 LYS HA   . 377 LYS HA   1 1 
       1267 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1267 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1268 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1268 1 2 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1269 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1269 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1270 1 1 1 1 49 GLU H    . 376 GLU HN   1 1 
       1270 1 2 1 1 52 PRO HA   . 379 PRO HA   1 1 
       1271 1 1 1 1 49 GLU HA   . 376 GLU HA   1 1 
       1271 1 2 1 1 49 GLU HG2  . 376 GLU HG2  1 1 
       1272 1 1 1 1 49 GLU HA   . 376 GLU HA   1 1 
       1272 1 2 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1273 1 1 1 1 49 GLU HA   . 376 GLU HA   1 1 
       1273 1 2 1 1 49 GLU HG3  . 376 GLU HG3  1 1 
       1274 1 1 1 1 49 GLU HA   . 376 GLU HA   1 1 
       1274 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1275 1 1 1 1 49 GLU HB2  . 376 GLU HB2  1 1 
       1275 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1276 1 1 1 1 49 GLU HB3  . 376 GLU HB3  1 1 
       1276 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1277 1 1 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1277 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1278 1 1 1 1 49 GLU QG   . 376 GLU QG   1 1 
       1278 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1279 1 1 1 1 49 GLU HG2  . 376 GLU HG2  1 1 
       1279 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1280 1 1 1 1 49 GLU HG3  . 376 GLU HG3  1 1 
       1280 1 2 1 1 50 LYS H    . 377 LYS HN   1 1 
       1281 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1281 1 2 1 1 50 LYS HB2  . 377 LYS HB2  1 1 
       1282 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1282 1 2 1 1 50 LYS HB3  . 377 LYS HB3  1 1 
       1283 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1283 1 2 1 1 50 LYS QD   . 377 LYS QD   1 1 
       1284 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1284 1 2 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1285 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1285 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1286 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1286 1 2 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1287 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1287 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1288 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1288 1 2 1 1 51 THR HA   . 378 THR HA   1 1 
       1289 1 1 1 1 50 LYS H    . 377 LYS HN   1 1 
       1289 1 2 1 1 51 THR HB   . 378 THR HB   1 1 
       1290 1 1 1 1 50 LYS HA   . 377 LYS HA   1 1 
       1290 1 2 1 1 50 LYS QD   . 377 LYS QD   1 1 
       1291 1 1 1 1 50 LYS HA   . 377 LYS HA   1 1 
       1291 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1292 1 1 1 1 50 LYS HA   . 377 LYS HA   1 1 
       1292 1 2 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1293 1 1 1 1 50 LYS HB2  . 377 LYS HB2  1 1 
       1293 1 2 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1294 1 1 1 1 50 LYS HB2  . 377 LYS HB2  1 1 
       1294 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1295 1 1 1 1 50 LYS HB3  . 377 LYS HB3  1 1 
       1295 1 2 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1296 1 1 1 1 50 LYS HB3  . 377 LYS HB3  1 1 
       1296 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1297 1 1 1 1 50 LYS QD   . 377 LYS QD   1 1 
       1297 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1298 1 1 1 1 50 LYS QD   . 377 LYS QD   1 1 
       1298 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1299 1 1 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1299 1 2 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1300 1 1 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1300 1 2 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1301 1 1 1 1 50 LYS QE   . 377 LYS QE   1 1 
       1301 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1302 1 1 1 1 50 LYS HG2  . 377 LYS HG2  1 1 
       1302 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1303 1 1 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1303 1 2 1 1 51 THR H    . 378 THR HN   1 1 
       1304 1 1 1 1 50 LYS HG3  . 377 LYS HG3  1 1 
       1304 1 2 1 1 51 THR HB   . 378 THR HB   1 1 
       1305 1 1 1 1 51 THR H    . 378 THR HN   1 1 
       1305 1 2 1 1 51 THR HB   . 378 THR HB   1 1 
       1306 1 1 1 1 51 THR H    . 378 THR HN   1 1 
       1306 1 2 1 1 51 THR MG   . 378 THR QG2  1 1 
       1307 1 1 1 1 51 THR H    . 378 THR HN   1 1 
       1307 1 2 1 1 52 PRO HA   . 379 PRO HA   1 1 
       1308 1 1 1 1 51 THR H    . 378 THR HN   1 1 
       1308 1 2 1 1 52 PRO QD   . 379 PRO QD   1 1 
       1309 1 1 1 1 51 THR HA   . 378 THR HA   1 1 
       1309 1 2 1 1 51 THR MG   . 378 THR QG2  1 1 
       1310 1 1 1 1 51 THR HA   . 378 THR HA   1 1 
       1310 1 2 1 1 52 PRO HD2  . 379 PRO HD2  1 1 
       1311 1 1 1 1 51 THR HA   . 378 THR HA   1 1 
       1311 1 2 1 1 52 PRO HD3  . 379 PRO HD3  1 1 
       1312 1 1 1 1 51 THR HA   . 378 THR HA   1 1 
       1312 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1313 1 1 1 1 51 THR HB   . 378 THR HB   1 1 
       1313 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1314 1 1 1 1 51 THR HB   . 378 THR HB   1 1 
       1314 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1315 1 1 1 1 51 THR HB   . 378 THR HB   1 1 
       1315 1 2 1 1 54 MET QB   . 381 MET QB   1 1 
       1316 1 1 1 1 51 THR HB   . 378 THR HB   1 1 
       1316 1 2 1 1 54 MET ME   . 381 MET QE   1 1 
       1317 1 1 1 1 51 THR HB   . 378 THR HB   1 1 
       1317 1 2 1 1 54 MET QG   . 381 MET QG   1 1 
       1318 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1318 1 2 1 1 52 PRO HD2  . 379 PRO HD2  1 1 
       1319 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1319 1 2 1 1 52 PRO QD   . 379 PRO QD   1 1 
       1320 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1320 1 2 1 1 52 PRO HD3  . 379 PRO HD3  1 1 
       1321 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1321 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1322 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1322 1 2 1 1 53 GLN QB   . 380 GLN QB   1 1 
       1323 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1323 1 2 1 1 53 GLN HE21 . 380 GLN HE21 1 1 
       1324 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1324 1 2 1 1 53 GLN QE   . 380 GLN QE2  1 1 
       1325 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1325 1 2 1 1 53 GLN HE22 . 380 GLN HE22 1 1 
       1326 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1326 1 2 1 1 53 GLN QG   . 380 GLN QG   1 1 
       1327 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1327 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1328 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1328 1 2 1 1 54 MET HA   . 381 MET HA   1 1 
       1329 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1329 1 2 1 1 54 MET ME   . 381 MET QE   1 1 
       1330 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1330 1 2 1 1 54 MET HG2  . 381 MET HG2  1 1 
       1331 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1331 1 2 1 1 54 MET QG   . 381 MET QG   1 1 
       1332 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1332 1 2 1 1 54 MET HG3  . 381 MET HG3  1 1 
       1333 1 1 1 1 51 THR MG   . 378 THR QG2  1 1 
       1333 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1334 1 1 1 1 52 PRO HA   . 379 PRO HA   1 1 
       1334 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1335 1 1 1 1 52 PRO HA   . 379 PRO HA   1 1 
       1335 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1336 1 1 1 1 52 PRO HA   . 379 PRO HA   1 1 
       1336 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1337 1 1 1 1 52 PRO HB2  . 379 PRO HB2  1 1 
       1337 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1338 1 1 1 1 52 PRO HB3  . 379 PRO HB3  1 1 
       1338 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1339 1 1 1 1 52 PRO QD   . 379 PRO QD   1 1 
       1339 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1340 1 1 1 1 52 PRO HD2  . 379 PRO HD2  1 1 
       1340 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1341 1 1 1 1 52 PRO HD3  . 379 PRO HD3  1 1 
       1341 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1342 1 1 1 1 52 PRO QG   . 379 PRO QG   1 1 
       1342 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1343 1 1 1 1 52 PRO HG2  . 379 PRO HG2  1 1 
       1343 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1344 1 1 1 1 52 PRO HG3  . 379 PRO HG3  1 1 
       1344 1 2 1 1 53 GLN H    . 380 GLN HN   1 1 
       1345 1 1 1 1 53 GLN H    . 380 GLN HN   1 1 
       1345 1 2 1 1 53 GLN QB   . 380 GLN QB   1 1 
       1346 1 1 1 1 53 GLN H    . 380 GLN HN   1 1 
       1346 1 2 1 1 53 GLN QG   . 380 GLN QG   1 1 
       1347 1 1 1 1 53 GLN H    . 380 GLN HN   1 1 
       1347 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1348 1 1 1 1 53 GLN H    . 380 GLN HN   1 1 
       1348 1 2 1 1 54 MET ME   . 381 MET QE   1 1 
       1349 1 1 1 1 53 GLN H    . 380 GLN HN   1 1 
       1349 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1350 1 1 1 1 53 GLN HA   . 380 GLN HA   1 1 
       1350 1 2 1 1 53 GLN QE   . 380 GLN QE2  1 1 
       1351 1 1 1 1 53 GLN HA   . 380 GLN HA   1 1 
       1351 1 2 1 1 53 GLN QG   . 380 GLN QG   1 1 
       1352 1 1 1 1 53 GLN HA   . 380 GLN HA   1 1 
       1352 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1353 1 1 1 1 53 GLN HA   . 380 GLN HA   1 1 
       1353 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1354 1 1 1 1 53 GLN QB   . 380 GLN QB   1 1 
       1354 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1355 1 1 1 1 53 GLN QG   . 380 GLN QG   1 1 
       1355 1 2 1 1 54 MET H    . 381 MET HN   1 1 
       1356 1 1 1 1 53 GLN QG   . 380 GLN QG   1 1 
       1356 1 2 1 1 54 MET HA   . 381 MET HA   1 1 
       1357 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1357 1 2 1 1 54 MET QB   . 381 MET QB   1 1 
       1358 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1358 1 2 1 1 54 MET ME   . 381 MET QE   1 1 
       1359 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1359 1 2 1 1 54 MET HG2  . 381 MET HG2  1 1 
       1360 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1360 1 2 1 1 54 MET QG   . 381 MET QG   1 1 
       1361 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1361 1 2 1 1 54 MET HG3  . 381 MET HG3  1 1 
       1362 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1362 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1363 1 1 1 1 54 MET H    . 381 MET HN   1 1 
       1363 1 2 1 1 55 GLY QA   . 382 GLY QA   1 1 
       1364 1 1 1 1 54 MET HA   . 381 MET HA   1 1 
       1364 1 2 1 1 54 MET HG2  . 381 MET HG2  1 1 
       1365 1 1 1 1 54 MET HA   . 381 MET HA   1 1 
       1365 1 2 1 1 54 MET QG   . 381 MET QG   1 1 
       1366 1 1 1 1 54 MET HA   . 381 MET HA   1 1 
       1366 1 2 1 1 54 MET HG3  . 381 MET HG3  1 1 
       1367 1 1 1 1 54 MET QB   . 381 MET QB   1 1 
       1367 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1368 1 1 1 1 54 MET ME   . 381 MET QE   1 1 
       1368 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1369 1 1 1 1 54 MET QG   . 381 MET QG   1 1 
       1369 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1370 1 1 1 1 54 MET HG2  . 381 MET HG2  1 1 
       1370 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1371 1 1 1 1 54 MET HG3  . 381 MET HG3  1 1 
       1371 1 2 1 1 55 GLY H    . 382 GLY HN   1 1 
       1372 1 1 1 1 55 GLY H    . 382 GLY HN   1 1 
       1372 1 2 1 1 56 ASP H    . 383 ASP HN   1 1 
       1373 1 1 1 1 55 GLY QA   . 382 GLY QA   1 1 
       1373 1 2 1 1 56 ASP H    . 383 ASP HN   1 1 
       1374 1 1 1 1 55 GLY QA   . 382 GLY QA   1 1 
       1374 1 2 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1375 1 1 1 1 55 GLY HA2  . 382 GLY HA1  1 1 
       1375 1 2 1 1 56 ASP H    . 383 ASP HN   1 1 
       1376 1 1 1 1 55 GLY HA3  . 382 GLY HA2  1 1 
       1376 1 2 1 1 56 ASP H    . 383 ASP HN   1 1 
       1377 1 1 1 1 56 ASP H    . 383 ASP HN   1 1 
       1377 1 2 1 1 56 ASP QB   . 383 ASP QB   1 1 
       1378 1 1 1 1 56 ASP H    . 383 ASP HN   1 1 
       1378 1 2 1 1 57 PRO HD2  . 384 PRO HD2  1 1 
       1379 1 1 1 1 56 ASP H    . 383 ASP HN   1 1 
       1379 1 2 1 1 57 PRO HD3  . 384 PRO HD3  1 1 
       1380 1 1 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1380 1 2 1 1 57 PRO HB2  . 384 PRO HB2  1 1 
       1381 1 1 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1381 1 2 1 1 57 PRO HD2  . 384 PRO HD2  1 1 
       1382 1 1 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1382 1 2 1 1 57 PRO HD3  . 384 PRO HD3  1 1 
       1383 1 1 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1383 1 2 1 1 57 PRO HG2  . 384 PRO HG2  1 1 
       1384 1 1 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1384 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1385 1 1 1 1 56 ASP HA   . 383 ASP HA   1 1 
       1385 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1386 1 1 1 1 56 ASP QB   . 383 ASP QB   1 1 
       1386 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1387 1 1 1 1 56 ASP QB   . 383 ASP QB   1 1 
       1387 1 2 1 1 59 SER QB   . 386 SER QB   1 1 
       1388 1 1 1 1 56 ASP HB2  . 383 ASP HB2  1 1 
       1388 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1389 1 1 1 1 56 ASP HB3  . 383 ASP HB3  1 1 
       1389 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1390 1 1 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1390 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1391 1 1 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1391 1 2 1 1 60 LEU H    . 387 LEU HN   1 1 
       1392 1 1 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1392 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1393 1 1 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1393 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1394 1 1 1 1 57 PRO HA   . 384 PRO HA   1 1 
       1394 1 2 1 1 60 LEU HG   . 387 LEU HG   1 1 
       1395 1 1 1 1 57 PRO HB2  . 384 PRO HB2  1 1 
       1395 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1396 1 1 1 1 57 PRO HB2  . 384 PRO HB2  1 1 
       1396 1 2 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1397 1 1 1 1 57 PRO HB2  . 384 PRO HB2  1 1 
       1397 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1398 1 1 1 1 57 PRO HB3  . 384 PRO HB3  1 1 
       1398 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1399 1 1 1 1 57 PRO HD2  . 384 PRO HD2  1 1 
       1399 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1400 1 1 1 1 57 PRO HD3  . 384 PRO HD3  1 1 
       1400 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1401 1 1 1 1 57 PRO HG2  . 384 PRO HG2  1 1 
       1401 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1402 1 1 1 1 57 PRO HG2  . 384 PRO HG2  1 1 
       1402 1 2 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1403 1 1 1 1 57 PRO HG3  . 384 PRO HG3  1 1 
       1403 1 2 1 1 58 ALA H    . 385 ALA HN   1 1 
       1404 1 1 1 1 58 ALA H    . 385 ALA HN   1 1 
       1404 1 2 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1405 1 1 1 1 58 ALA H    . 385 ALA HN   1 1 
       1405 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1406 1 1 1 1 58 ALA H    . 385 ALA HN   1 1 
       1406 1 2 1 1 60 LEU H    . 387 LEU HN   1 1 
       1407 1 1 1 1 58 ALA H    . 385 ALA HN   1 1 
       1407 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1408 1 1 1 1 58 ALA HA   . 385 ALA HA   1 1 
       1408 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1409 1 1 1 1 58 ALA HA   . 385 ALA HA   1 1 
       1409 1 2 1 1 61 GLU HB2  . 388 GLU HB2  1 1 
       1410 1 1 1 1 58 ALA HA   . 385 ALA HA   1 1 
       1410 1 2 1 1 61 GLU HB3  . 388 GLU HB3  1 1 
       1411 1 1 1 1 58 ALA HA   . 385 ALA HA   1 1 
       1411 1 2 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1412 1 1 1 1 58 ALA HA   . 385 ALA HA   1 1 
       1412 1 2 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1413 1 1 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1413 1 2 1 1 59 SER H    . 386 SER HN   1 1 
       1414 1 1 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1414 1 2 1 1 59 SER HA   . 386 SER HA   1 1 
       1415 1 1 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1415 1 2 1 1 60 LEU H    . 387 LEU HN   1 1 
       1416 1 1 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1416 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1417 1 1 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1417 1 2 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1418 1 1 1 1 58 ALA MB   . 385 ALA QB   1 1 
       1418 1 2 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1419 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1419 1 2 1 1 59 SER QB   . 386 SER QB   1 1 
       1420 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1420 1 2 1 1 60 LEU H    . 387 LEU HN   1 1 
       1421 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1421 1 2 1 1 60 LEU HA   . 387 LEU HA   1 1 
       1422 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1422 1 2 1 1 60 LEU HB2  . 387 LEU HB2  1 1 
       1423 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1423 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1424 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1424 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1425 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1425 1 2 1 1 60 LEU HG   . 387 LEU HG   1 1 
       1426 1 1 1 1 59 SER H    . 386 SER HN   1 1 
       1426 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1427 1 1 1 1 59 SER HA   . 386 SER HA   1 1 
       1427 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1428 1 1 1 1 59 SER QB   . 386 SER QB   1 1 
       1428 1 2 1 1 60 LEU H    . 387 LEU HN   1 1 
       1429 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1429 1 2 1 1 60 LEU HB2  . 387 LEU HB2  1 1 
       1430 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1430 1 2 1 1 60 LEU HB3  . 387 LEU HB3  1 1 
       1431 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1431 1 2 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1432 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1432 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1433 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1433 1 2 1 1 60 LEU HG   . 387 LEU HG   1 1 
       1434 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1434 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1435 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1435 1 2 1 1 61 GLU HB2  . 388 GLU HB2  1 1 
       1436 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1436 1 2 1 1 61 GLU HB3  . 388 GLU HB3  1 1 
       1437 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1437 1 2 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1438 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1438 1 2 1 1 61 GLU QG   . 388 GLU QG   1 1 
       1439 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1439 1 2 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1440 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1440 1 2 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1441 1 1 1 1 60 LEU H    . 387 LEU HN   1 1 
       1441 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1442 1 1 1 1 60 LEU HA   . 387 LEU HA   1 1 
       1442 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1443 1 1 1 1 60 LEU HA   . 387 LEU HA   1 1 
       1443 1 2 1 1 63 GLN QB   . 390 GLN QB   1 1 
       1444 1 1 1 1 60 LEU HA   . 387 LEU HA   1 1 
       1444 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
       1445 1 1 1 1 60 LEU HA   . 387 LEU HA   1 1 
       1445 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1446 1 1 1 1 60 LEU HB2  . 387 LEU HB2  1 1 
       1446 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1447 1 1 1 1 60 LEU HB2  . 387 LEU HB2  1 1 
       1447 1 2 1 1 60 LEU HG   . 387 LEU HG   1 1 
       1448 1 1 1 1 60 LEU HB2  . 387 LEU HB2  1 1 
       1448 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1449 1 1 1 1 60 LEU HB3  . 387 LEU HB3  1 1 
       1449 1 2 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1450 1 1 1 1 60 LEU HB3  . 387 LEU HB3  1 1 
       1450 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1451 1 1 1 1 60 LEU MD1  . 387 LEU QD1  1 1 
       1451 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1452 1 1 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1452 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1453 1 1 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1453 1 2 1 1 63 GLN QB   . 390 GLN QB   1 1 
       1454 1 1 1 1 60 LEU MD2  . 387 LEU QD2  1 1 
       1454 1 2 1 1 63 GLN QE   . 390 GLN QE2  1 1 
       1455 1 1 1 1 60 LEU HG   . 387 LEU HG   1 1 
       1455 1 2 1 1 61 GLU H    . 388 GLU HN   1 1 
       1456 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1456 1 2 1 1 61 GLU HB2  . 388 GLU HB2  1 1 
       1457 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1457 1 2 1 1 61 GLU HB3  . 388 GLU HB3  1 1 
       1458 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1458 1 2 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1459 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1459 1 2 1 1 61 GLU QG   . 388 GLU QG   1 1 
       1460 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1460 1 2 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1461 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1461 1 2 1 1 62 PRO HD2  . 389 PRO HD2  1 1 
       1462 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1462 1 2 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1463 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1463 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1464 1 1 1 1 61 GLU H    . 388 GLU HN   1 1 
       1464 1 2 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1465 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1465 1 2 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1466 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1466 1 2 1 1 61 GLU QG   . 388 GLU QG   1 1 
       1467 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1467 1 2 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1468 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1468 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1469 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1469 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1470 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1470 1 2 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1471 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1471 1 2 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1472 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1472 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1473 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1473 1 2 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1474 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1474 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1475 1 1 1 1 61 GLU HA   . 388 GLU HA   1 1 
       1475 1 2 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1476 1 1 1 1 61 GLU HB2  . 388 GLU HB2  1 1 
       1476 1 2 1 1 61 GLU QG   . 388 GLU QG   1 1 
       1477 1 1 1 1 61 GLU HB2  . 388 GLU HB2  1 1 
       1477 1 2 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1478 1 1 1 1 61 GLU HB2  . 388 GLU HB2  1 1 
       1478 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1479 1 1 1 1 61 GLU HB3  . 388 GLU HB3  1 1 
       1479 1 2 1 1 61 GLU QG   . 388 GLU QG   1 1 
       1480 1 1 1 1 61 GLU HB3  . 388 GLU HB3  1 1 
       1480 1 2 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1481 1 1 1 1 61 GLU QG   . 388 GLU QG   1 1 
       1481 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1482 1 1 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1482 1 2 1 1 62 PRO HD2  . 389 PRO HD2  1 1 
       1483 1 1 1 1 61 GLU HG2  . 388 GLU HG2  1 1 
       1483 1 2 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1484 1 1 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1484 1 2 1 1 62 PRO HD2  . 389 PRO HD2  1 1 
       1485 1 1 1 1 61 GLU HG3  . 388 GLU HG3  1 1 
       1485 1 2 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1486 1 1 1 1 62 PRO HA   . 389 PRO HA   1 1 
       1486 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1487 1 1 1 1 62 PRO HA   . 389 PRO HA   1 1 
       1487 1 2 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1488 1 1 1 1 62 PRO HA   . 389 PRO HA   1 1 
       1488 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1489 1 1 1 1 62 PRO QB   . 389 PRO QB   1 1 
       1489 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1490 1 1 1 1 62 PRO HD2  . 389 PRO HD2  1 1 
       1490 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1491 1 1 1 1 62 PRO HD2  . 389 PRO HD2  1 1 
       1491 1 2 1 1 63 GLN HA   . 390 GLN HA   1 1 
       1492 1 1 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1492 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1493 1 1 1 1 62 PRO HD3  . 389 PRO HD3  1 1 
       1493 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1494 1 1 1 1 62 PRO QG   . 389 PRO QG   1 1 
       1494 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1495 1 1 1 1 62 PRO HG2  . 389 PRO HG2  1 1 
       1495 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1496 1 1 1 1 62 PRO HG3  . 389 PRO HG3  1 1 
       1496 1 2 1 1 63 GLN H    . 390 GLN HN   1 1 
       1497 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1497 1 2 1 1 63 GLN QB   . 390 GLN QB   1 1 
       1498 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1498 1 2 1 1 63 GLN HG2  . 390 GLN HG2  1 1 
       1499 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1499 1 2 1 1 63 GLN QG   . 390 GLN QG   1 1 
       1500 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1500 1 2 1 1 63 GLN HG3  . 390 GLN HG3  1 1 
       1501 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1501 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1502 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1502 1 2 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1503 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1503 1 2 1 1 64 ILE QG   . 391 ILE QG1  1 1 
       1504 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1504 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1505 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1505 1 2 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1506 1 1 1 1 63 GLN H    . 390 GLN HN   1 1 
       1506 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1507 1 1 1 1 63 GLN HA   . 390 GLN HA   1 1 
       1507 1 2 1 1 63 GLN HG2  . 390 GLN HG2  1 1 
       1508 1 1 1 1 63 GLN HA   . 390 GLN HA   1 1 
       1508 1 2 1 1 63 GLN QG   . 390 GLN QG   1 1 
       1509 1 1 1 1 63 GLN HA   . 390 GLN HA   1 1 
       1509 1 2 1 1 63 GLN HG3  . 390 GLN HG3  1 1 
       1510 1 1 1 1 63 GLN HA   . 390 GLN HA   1 1 
       1510 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1511 1 1 1 1 63 GLN QB   . 390 GLN QB   1 1 
       1511 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1512 1 1 1 1 63 GLN QE   . 390 GLN QE2  1 1 
       1512 1 2 1 1 63 GLN QG   . 390 GLN QG   1 1 
       1513 1 1 1 1 63 GLN QG   . 390 GLN QG   1 1 
       1513 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1514 1 1 1 1 63 GLN HG2  . 390 GLN HG2  1 1 
       1514 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1515 1 1 1 1 63 GLN HG3  . 390 GLN HG3  1 1 
       1515 1 2 1 1 64 ILE H    . 391 ILE HN   1 1 
       1516 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1516 1 2 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1517 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1517 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1518 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1518 1 2 1 1 64 ILE HG12 . 391 ILE HG12 1 1 
       1519 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1519 1 2 1 1 64 ILE QG   . 391 ILE QG1  1 1 
       1520 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1520 1 2 1 1 64 ILE HG13 . 391 ILE HG13 1 1 
       1521 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1521 1 2 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1522 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1522 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1523 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1523 1 2 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1524 1 1 1 1 64 ILE H    . 391 ILE HN   1 1 
       1524 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1525 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1525 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1526 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1526 1 2 1 1 64 ILE QG   . 391 ILE QG1  1 1 
       1527 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1527 1 2 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1528 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1528 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1529 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1529 1 2 1 1 67 THR HA   . 394 THR HA   1 1 
       1530 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1530 1 2 1 1 67 THR HB   . 394 THR HB   1 1 
       1531 1 1 1 1 64 ILE HA   . 391 ILE HA   1 1 
       1531 1 2 1 1 68 LEU H    . 395 LEU HN   1 1 
       1532 1 1 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1532 1 2 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1533 1 1 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1533 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1534 1 1 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1534 1 2 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1535 1 1 1 1 64 ILE HB   . 391 ILE HB   1 1 
       1535 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1536 1 1 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1536 1 2 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1537 1 1 1 1 64 ILE MD   . 391 ILE QD1  1 1 
       1537 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1538 1 1 1 1 64 ILE QG   . 391 ILE QG1  1 1 
       1538 1 2 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1539 1 1 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1539 1 2 1 1 65 ALA H    . 392 ALA HN   1 1 
       1540 1 1 1 1 64 ILE MG   . 391 ILE QG2  1 1 
       1540 1 2 1 1 65 ALA HA   . 392 ALA HA   1 1 
       1541 1 1 1 1 65 ALA H    . 392 ALA HN   1 1 
       1541 1 2 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1542 1 1 1 1 65 ALA H    . 392 ALA HN   1 1 
       1542 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1543 1 1 1 1 65 ALA H    . 392 ALA HN   1 1 
       1543 1 2 1 1 66 GLU HB3  . 393 GLU HB3  1 1 
       1544 1 1 1 1 65 ALA HA   . 392 ALA HA   1 1 
       1544 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1545 1 1 1 1 65 ALA HA   . 392 ALA HA   1 1 
       1545 1 2 1 1 68 LEU H    . 395 LEU HN   1 1 
       1546 1 1 1 1 65 ALA HA   . 392 ALA HA   1 1 
       1546 1 2 1 1 68 LEU QB   . 395 LEU QB   1 1 
       1547 1 1 1 1 65 ALA HA   . 392 ALA HA   1 1 
       1547 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1548 1 1 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1548 1 2 1 1 66 GLU H    . 393 GLU HN   1 1 
       1549 1 1 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1549 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1550 1 1 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1550 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1551 1 1 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1551 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1552 1 1 1 1 65 ALA MB   . 392 ALA QB   1 1 
       1552 1 2 1 1 69 SER QB   . 396 SER QB   1 1 
       1553 1 1 1 1 66 GLU H    . 393 GLU HN   1 1 
       1553 1 2 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1554 1 1 1 1 66 GLU H    . 393 GLU HN   1 1 
       1554 1 2 1 1 66 GLU HB3  . 393 GLU HB3  1 1 
       1555 1 1 1 1 66 GLU H    . 393 GLU HN   1 1 
       1555 1 2 1 1 66 GLU HG2  . 393 GLU HG2  1 1 
       1556 1 1 1 1 66 GLU H    . 393 GLU HN   1 1 
       1556 1 2 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1557 1 1 1 1 66 GLU H    . 393 GLU HN   1 1 
       1557 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1558 1 1 1 1 66 GLU H    . 393 GLU HN   1 1 
       1558 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1559 1 1 1 1 66 GLU HA   . 393 GLU HA   1 1 
       1559 1 2 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1560 1 1 1 1 66 GLU HA   . 393 GLU HA   1 1 
       1560 1 2 1 1 66 GLU HG2  . 393 GLU HG2  1 1 
       1561 1 1 1 1 66 GLU HA   . 393 GLU HA   1 1 
       1561 1 2 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1562 1 1 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1562 1 2 1 1 66 GLU HG2  . 393 GLU HG2  1 1 
       1563 1 1 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1563 1 2 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1564 1 1 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1564 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1565 1 1 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1565 1 2 1 1 70 ASN HD21 . 397 ASN HD21 1 1 
       1566 1 1 1 1 66 GLU HB2  . 393 GLU HB2  1 1 
       1566 1 2 1 1 70 ASN HD22 . 397 ASN HD22 1 1 
       1567 1 1 1 1 66 GLU HB3  . 393 GLU HB3  1 1 
       1567 1 2 1 1 66 GLU HG2  . 393 GLU HG2  1 1 
       1568 1 1 1 1 66 GLU HB3  . 393 GLU HB3  1 1 
       1568 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1569 1 1 1 1 66 GLU HG2  . 393 GLU HG2  1 1 
       1569 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1570 1 1 1 1 66 GLU HG2  . 393 GLU HG2  1 1 
       1570 1 2 1 1 70 ASN QD   . 397 ASN QD2  1 1 
       1571 1 1 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1571 1 2 1 1 67 THR H    . 394 THR HN   1 1 
       1572 1 1 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1572 1 2 1 1 70 ASN HD21 . 397 ASN HD21 1 1 
       1573 1 1 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1573 1 2 1 1 70 ASN QD   . 397 ASN QD2  1 1 
       1574 1 1 1 1 66 GLU HG3  . 393 GLU HG3  1 1 
       1574 1 2 1 1 70 ASN HD22 . 397 ASN HD22 1 1 
       1575 1 1 1 1 67 THR H    . 394 THR HN   1 1 
       1575 1 2 1 1 67 THR HB   . 394 THR HB   1 1 
       1576 1 1 1 1 67 THR H    . 394 THR HN   1 1 
       1576 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
       1577 1 1 1 1 67 THR H    . 394 THR HN   1 1 
       1577 1 2 1 1 68 LEU H    . 395 LEU HN   1 1 
       1578 1 1 1 1 67 THR H    . 394 THR HN   1 1 
       1578 1 2 1 1 68 LEU QB   . 395 LEU QB   1 1 
       1579 1 1 1 1 67 THR H    . 394 THR HN   1 1 
       1579 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1580 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1580 1 2 1 1 67 THR MG   . 394 THR QG2  1 1 
       1581 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1581 1 2 1 1 70 ASN H    . 397 ASN HN   1 1 
       1582 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1582 1 2 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1583 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1583 1 2 1 1 70 ASN HB3  . 397 ASN HB3  1 1 
       1584 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1584 1 2 1 1 70 ASN HD21 . 397 ASN HD21 1 1 
       1585 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1585 1 2 1 1 70 ASN QD   . 397 ASN QD2  1 1 
       1586 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1586 1 2 1 1 70 ASN HD22 . 397 ASN HD22 1 1 
       1587 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1587 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1588 1 1 1 1 67 THR HA   . 394 THR HA   1 1 
       1588 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1589 1 1 1 1 67 THR HB   . 394 THR HB   1 1 
       1589 1 2 1 1 68 LEU H    . 395 LEU HN   1 1 
       1590 1 1 1 1 67 THR HB   . 394 THR HB   1 1 
       1590 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1591 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1591 1 2 1 1 68 LEU H    . 395 LEU HN   1 1 
       1592 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1592 1 2 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1593 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1593 1 2 1 1 70 ASN H    . 397 ASN HN   1 1 
       1594 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1594 1 2 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1595 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1595 1 2 1 1 70 ASN HD21 . 397 ASN HD21 1 1 
       1596 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1596 1 2 1 1 70 ASN QD   . 397 ASN QD2  1 1 
       1597 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1597 1 2 1 1 70 ASN HD22 . 397 ASN HD22 1 1 
       1598 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1598 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1599 1 1 1 1 67 THR MG   . 394 THR QG2  1 1 
       1599 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1600 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1600 1 2 1 1 68 LEU HB2  . 395 LEU HB2  1 1 
       1601 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1601 1 2 1 1 68 LEU QB   . 395 LEU QB   1 1 
       1602 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1602 1 2 1 1 68 LEU HB3  . 395 LEU HB3  1 1 
       1603 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1603 1 2 1 1 68 LEU MD1  . 395 LEU QD1  1 1 
       1604 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1604 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1605 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1605 1 2 1 1 68 LEU MD2  . 395 LEU QD2  1 1 
       1606 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1606 1 2 1 1 68 LEU HG   . 395 LEU HG   1 1 
       1607 1 1 1 1 68 LEU H    . 395 LEU HN   1 1 
       1607 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1608 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1608 1 2 1 1 68 LEU MD1  . 395 LEU QD1  1 1 
       1609 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1609 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1610 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1610 1 2 1 1 68 LEU MD2  . 395 LEU QD2  1 1 
       1611 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1611 1 2 1 1 68 LEU HG   . 395 LEU HG   1 1 
       1612 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1612 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1613 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1613 1 2 1 1 71 ILE HB   . 398 ILE HB   1 1 
       1614 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1614 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1615 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1615 1 2 1 1 71 ILE HG12 . 398 ILE HG12 1 1 
       1616 1 1 1 1 68 LEU HA   . 395 LEU HA   1 1 
       1616 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1617 1 1 1 1 68 LEU QB   . 395 LEU QB   1 1 
       1617 1 2 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1618 1 1 1 1 68 LEU QB   . 395 LEU QB   1 1 
       1618 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1619 1 1 1 1 68 LEU QB   . 395 LEU QB   1 1 
       1619 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1620 1 1 1 1 68 LEU HB2  . 395 LEU HB2  1 1 
       1620 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1621 1 1 1 1 68 LEU HB3  . 395 LEU HB3  1 1 
       1621 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1622 1 1 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1622 1 2 1 1 70 ASN H    . 397 ASN HN   1 1 
       1623 1 1 1 1 68 LEU QD   . 395 LEU QQD  1 1 
       1623 1 2 1 1 72 GLU QG   . 399 GLU QG   1 1 
       1624 1 1 1 1 68 LEU MD1  . 395 LEU QD1  1 1 
       1624 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1625 1 1 1 1 68 LEU MD2  . 395 LEU QD2  1 1 
       1625 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1626 1 1 1 1 68 LEU HG   . 395 LEU HG   1 1 
       1626 1 2 1 1 69 SER H    . 396 SER HN   1 1 
       1627 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1627 1 2 1 1 69 SER QB   . 396 SER QB   1 1 
       1628 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1628 1 2 1 1 70 ASN H    . 397 ASN HN   1 1 
       1629 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1629 1 2 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1630 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1630 1 2 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1631 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1631 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1632 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1632 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1633 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1633 1 2 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1634 1 1 1 1 69 SER H    . 396 SER HN   1 1 
       1634 1 2 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1635 1 1 1 1 69 SER HA   . 396 SER HA   1 1 
       1635 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1636 1 1 1 1 69 SER HA   . 396 SER HA   1 1 
       1636 1 2 1 1 72 GLU QB   . 399 GLU QB   1 1 
       1637 1 1 1 1 69 SER HA   . 396 SER HA   1 1 
       1637 1 2 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1638 1 1 1 1 69 SER HA   . 396 SER HA   1 1 
       1638 1 2 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1639 1 1 1 1 69 SER HA   . 396 SER HA   1 1 
       1639 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1640 1 1 1 1 69 SER QB   . 396 SER QB   1 1 
       1640 1 2 1 1 70 ASN H    . 397 ASN HN   1 1 
       1641 1 1 1 1 69 SER QB   . 396 SER QB   1 1 
       1641 1 2 1 1 72 GLU QB   . 399 GLU QB   1 1 
       1642 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1642 1 2 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1643 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1643 1 2 1 1 70 ASN HB3  . 397 ASN HB3  1 1 
       1644 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1644 1 2 1 1 70 ASN QD   . 397 ASN QD2  1 1 
       1645 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1645 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1646 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1646 1 2 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1647 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1647 1 2 1 1 71 ILE HB   . 398 ILE HB   1 1 
       1648 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1648 1 2 1 1 71 ILE HG13 . 398 ILE HG13 1 1 
       1649 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1649 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1650 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1650 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1651 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1651 1 2 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1652 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1652 1 2 1 1 72 GLU QG   . 399 GLU QG   1 1 
       1653 1 1 1 1 70 ASN H    . 397 ASN HN   1 1 
       1653 1 2 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1654 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1654 1 2 1 1 70 ASN HD22 . 397 ASN HD22 1 1 
       1655 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1655 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1656 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1656 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1657 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1657 1 2 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1658 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1658 1 2 1 1 73 ARG QB   . 400 ARG QB   1 1 
       1659 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1659 1 2 1 1 73 ARG QD   . 400 ARG QD   1 1 
       1660 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1660 1 2 1 1 73 ARG HE   . 400 ARG HE   1 1 
       1661 1 1 1 1 70 ASN HA   . 397 ASN HA   1 1 
       1661 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1662 1 1 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1662 1 2 1 1 70 ASN HD22 . 397 ASN HD22 1 1 
       1663 1 1 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1663 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1664 1 1 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1664 1 2 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1665 1 1 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1665 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1666 1 1 1 1 70 ASN HB2  . 397 ASN HB2  1 1 
       1666 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1667 1 1 1 1 70 ASN HB3  . 397 ASN HB3  1 1 
       1667 1 2 1 1 71 ILE H    . 398 ILE HN   1 1 
       1668 1 1 1 1 70 ASN HB3  . 397 ASN HB3  1 1 
       1668 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1669 1 1 1 1 70 ASN QD   . 397 ASN QD2  1 1 
       1669 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1670 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1670 1 2 1 1 71 ILE HB   . 398 ILE HB   1 1 
       1671 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1671 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1672 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1672 1 2 1 1 71 ILE HG12 . 398 ILE HG12 1 1 
       1673 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1673 1 2 1 1 71 ILE HG13 . 398 ILE HG13 1 1 
       1674 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1674 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1675 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1675 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1676 1 1 1 1 71 ILE H    . 398 ILE HN   1 1 
       1676 1 2 1 1 72 GLU QG   . 399 GLU QG   1 1 
       1677 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1677 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1678 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1678 1 2 1 1 71 ILE HG12 . 398 ILE HG12 1 1 
       1679 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1679 1 2 1 1 71 ILE HG13 . 398 ILE HG13 1 1 
       1680 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1680 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1681 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1681 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1682 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1682 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1683 1 1 1 1 71 ILE HA   . 398 ILE HA   1 1 
       1683 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1684 1 1 1 1 71 ILE HB   . 398 ILE HB   1 1 
       1684 1 2 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1685 1 1 1 1 71 ILE HB   . 398 ILE HB   1 1 
       1685 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1686 1 1 1 1 71 ILE MD   . 398 ILE QD1  1 1 
       1686 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1687 1 1 1 1 71 ILE HG13 . 398 ILE HG13 1 1 
       1687 1 2 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1688 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1688 1 2 1 1 72 GLU H    . 399 GLU HN   1 1 
       1689 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1689 1 2 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1690 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1690 1 2 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1691 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1691 1 2 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1692 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1692 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1693 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1693 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1694 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1694 1 2 1 1 75 LYS HD2  . 402 LYS HD2  1 1 
       1695 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1695 1 2 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1696 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1696 1 2 1 1 75 LYS HD3  . 402 LYS HD3  1 1 
       1697 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1697 1 2 1 1 75 LYS HE2  . 402 LYS HE2  1 1 
       1698 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1698 1 2 1 1 75 LYS QE   . 402 LYS QE   1 1 
       1699 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1699 1 2 1 1 75 LYS HE3  . 402 LYS HE3  1 1 
       1700 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1700 1 2 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1701 1 1 1 1 71 ILE MG   . 398 ILE QG2  1 1 
       1701 1 2 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1702 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1702 1 2 1 1 72 GLU QB   . 399 GLU QB   1 1 
       1703 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1703 1 2 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1704 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1704 1 2 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1705 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1705 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1706 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1706 1 2 1 1 73 ARG QG   . 400 ARG QG   1 1 
       1707 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1707 1 2 1 1 74 LEU HB2  . 401 LEU HB2  1 1 
       1708 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1708 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1709 1 1 1 1 72 GLU H    . 399 GLU HN   1 1 
       1709 1 2 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1710 1 1 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1710 1 2 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1711 1 1 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1711 1 2 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1712 1 1 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1712 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1713 1 1 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1713 1 2 1 1 75 LYS HD2  . 402 LYS HD2  1 1 
       1714 1 1 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1714 1 2 1 1 75 LYS HD3  . 402 LYS HD3  1 1 
       1715 1 1 1 1 72 GLU HA   . 399 GLU HA   1 1 
       1715 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1716 1 1 1 1 72 GLU QB   . 399 GLU QB   1 1 
       1716 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1717 1 1 1 1 72 GLU QB   . 399 GLU QB   1 1 
       1717 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1718 1 1 1 1 72 GLU QB   . 399 GLU QB   1 1 
       1718 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1719 1 1 1 1 72 GLU QG   . 399 GLU QG   1 1 
       1719 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1720 1 1 1 1 72 GLU HG2  . 399 GLU HG2  1 1 
       1720 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1721 1 1 1 1 72 GLU HG3  . 399 GLU HG3  1 1 
       1721 1 2 1 1 73 ARG H    . 400 ARG HN   1 1 
       1722 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1722 1 2 1 1 73 ARG QB   . 400 ARG QB   1 1 
       1723 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1723 1 2 1 1 73 ARG HD2  . 400 ARG HD2  1 1 
       1724 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1724 1 2 1 1 73 ARG QD   . 400 ARG QD   1 1 
       1725 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1725 1 2 1 1 73 ARG HD3  . 400 ARG HD3  1 1 
       1726 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1726 1 2 1 1 73 ARG HE   . 400 ARG HE   1 1 
       1727 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1727 1 2 1 1 73 ARG HG2  . 400 ARG HG2  1 1 
       1728 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1728 1 2 1 1 73 ARG QG   . 400 ARG QG   1 1 
       1729 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1729 1 2 1 1 73 ARG HG3  . 400 ARG HG3  1 1 
       1730 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1730 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1731 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1731 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1732 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1732 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1733 1 1 1 1 73 ARG H    . 400 ARG HN   1 1 
       1733 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1734 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1734 1 2 1 1 73 ARG QD   . 400 ARG QD   1 1 
       1735 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1735 1 2 1 1 73 ARG HG2  . 400 ARG HG2  1 1 
       1736 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1736 1 2 1 1 73 ARG HG3  . 400 ARG HG3  1 1 
       1737 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1737 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1738 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1738 1 2 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1739 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1739 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1740 1 1 1 1 73 ARG HA   . 400 ARG HA   1 1 
       1740 1 2 1 1 76 LEU HG   . 403 LEU HG   1 1 
       1741 1 1 1 1 73 ARG QB   . 400 ARG QB   1 1 
       1741 1 2 1 1 73 ARG QD   . 400 ARG QD   1 1 
       1742 1 1 1 1 73 ARG QB   . 400 ARG QB   1 1 
       1742 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1743 1 1 1 1 73 ARG HB2  . 400 ARG HB2  1 1 
       1743 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1744 1 1 1 1 73 ARG HB3  . 400 ARG HB3  1 1 
       1744 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1745 1 1 1 1 73 ARG QD   . 400 ARG QD   1 1 
       1745 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1746 1 1 1 1 73 ARG QG   . 400 ARG QG   1 1 
       1746 1 2 1 1 74 LEU H    . 401 LEU HN   1 1 
       1747 1 1 1 1 73 ARG QG   . 400 ARG QG   1 1 
       1747 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1748 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1748 1 2 1 1 74 LEU HB2  . 401 LEU HB2  1 1 
       1749 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1749 1 2 1 1 74 LEU HB3  . 401 LEU HB3  1 1 
       1750 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1750 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
       1751 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1751 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1752 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1752 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
       1753 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1753 1 2 1 1 74 LEU HG   . 401 LEU HG   1 1 
       1754 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1754 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1755 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1755 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1756 1 1 1 1 74 LEU H    . 401 LEU HN   1 1 
       1756 1 2 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1757 1 1 1 1 74 LEU HA   . 401 LEU HA   1 1 
       1757 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
       1758 1 1 1 1 74 LEU HA   . 401 LEU HA   1 1 
       1758 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1759 1 1 1 1 74 LEU HA   . 401 LEU HA   1 1 
       1759 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
       1760 1 1 1 1 74 LEU HA   . 401 LEU HA   1 1 
       1760 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1761 1 1 1 1 74 LEU HA   . 401 LEU HA   1 1 
       1761 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1762 1 1 1 1 74 LEU HB2  . 401 LEU HB2  1 1 
       1762 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1763 1 1 1 1 74 LEU HB3  . 401 LEU HB3  1 1 
       1763 1 2 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
       1764 1 1 1 1 74 LEU HB3  . 401 LEU HB3  1 1 
       1764 1 2 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1765 1 1 1 1 74 LEU HB3  . 401 LEU HB3  1 1 
       1765 1 2 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
       1766 1 1 1 1 74 LEU HB3  . 401 LEU HB3  1 1 
       1766 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1767 1 1 1 1 74 LEU QD   . 401 LEU QQD  1 1 
       1767 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1768 1 1 1 1 74 LEU MD1  . 401 LEU QD1  1 1 
       1768 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1769 1 1 1 1 74 LEU MD2  . 401 LEU QD2  1 1 
       1769 1 2 1 1 75 LYS H    . 402 LYS HN   1 1 
       1770 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1770 1 2 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1771 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1771 1 2 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1772 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1772 1 2 1 1 75 LYS HD2  . 402 LYS HD2  1 1 
       1773 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1773 1 2 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1774 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1774 1 2 1 1 75 LYS HD3  . 402 LYS HD3  1 1 
       1775 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1775 1 2 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1776 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1776 1 2 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1777 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1777 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1778 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1778 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1779 1 1 1 1 75 LYS H    . 402 LYS HN   1 1 
       1779 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1780 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1780 1 2 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1781 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1781 1 2 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1782 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1782 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1783 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1783 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1784 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1784 1 2 1 1 78 VAL HB   . 405 VAL HB   1 1 
       1785 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1785 1 2 1 1 78 VAL MG1  . 405 VAL QG1  1 1 
       1786 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1786 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1787 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1787 1 2 1 1 78 VAL MG2  . 405 VAL QG2  1 1 
       1788 1 1 1 1 75 LYS HA   . 402 LYS HA   1 1 
       1788 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1789 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1789 1 2 1 1 75 LYS HD2  . 402 LYS HD2  1 1 
       1790 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1790 1 2 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1791 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1791 1 2 1 1 75 LYS HD3  . 402 LYS HD3  1 1 
       1792 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1792 1 2 1 1 75 LYS HE2  . 402 LYS HE2  1 1 
       1793 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1793 1 2 1 1 75 LYS QE   . 402 LYS QE   1 1 
       1794 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1794 1 2 1 1 75 LYS HE3  . 402 LYS HE3  1 1 
       1795 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1795 1 2 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1796 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1796 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1797 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1797 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1798 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1798 1 2 1 1 79 GLN HE21 . 406 GLN HE21 1 1 
       1799 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1799 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1800 1 1 1 1 75 LYS HB2  . 402 LYS HB2  1 1 
       1800 1 2 1 1 79 GLN HE22 . 406 GLN HE22 1 1 
       1801 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1801 1 2 1 1 75 LYS HD2  . 402 LYS HD2  1 1 
       1802 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1802 1 2 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1803 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1803 1 2 1 1 75 LYS HD3  . 402 LYS HD3  1 1 
       1804 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1804 1 2 1 1 75 LYS QE   . 402 LYS QE   1 1 
       1805 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1805 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1806 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1806 1 2 1 1 79 GLN HE21 . 406 GLN HE21 1 1 
       1807 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1807 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1808 1 1 1 1 75 LYS HB3  . 402 LYS HB3  1 1 
       1808 1 2 1 1 79 GLN HE22 . 406 GLN HE22 1 1 
       1809 1 1 1 1 75 LYS QD   . 402 LYS QD   1 1 
       1809 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1810 1 1 1 1 75 LYS HD2  . 402 LYS HD2  1 1 
       1810 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1811 1 1 1 1 75 LYS HD3  . 402 LYS HD3  1 1 
       1811 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1812 1 1 1 1 75 LYS QE   . 402 LYS QE   1 1 
       1812 1 2 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1813 1 1 1 1 75 LYS HE2  . 402 LYS HE2  1 1 
       1813 1 2 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1814 1 1 1 1 75 LYS HE3  . 402 LYS HE3  1 1 
       1814 1 2 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1815 1 1 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1815 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1816 1 1 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1816 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1817 1 1 1 1 75 LYS HG2  . 402 LYS HG2  1 1 
       1817 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1818 1 1 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1818 1 2 1 1 76 LEU H    . 403 LEU HN   1 1 
       1819 1 1 1 1 75 LYS HG3  . 402 LYS HG3  1 1 
       1819 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1820 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1820 1 2 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1821 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1821 1 2 1 1 76 LEU HB3  . 403 LEU HB3  1 1 
       1822 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1822 1 2 1 1 76 LEU MD1  . 403 LEU QD1  1 1 
       1823 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1823 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1824 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1824 1 2 1 1 76 LEU MD2  . 403 LEU QD2  1 1 
       1825 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1825 1 2 1 1 76 LEU HG   . 403 LEU HG   1 1 
       1826 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1826 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1827 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1827 1 2 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1828 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1828 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1829 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1829 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1830 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1830 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1831 1 1 1 1 76 LEU H    . 403 LEU HN   1 1 
       1831 1 2 1 1 79 GLN HB2  . 406 GLN HB2  1 1 
       1832 1 1 1 1 76 LEU HA   . 403 LEU HA   1 1 
       1832 1 2 1 1 76 LEU MD1  . 403 LEU QD1  1 1 
       1833 1 1 1 1 76 LEU HA   . 403 LEU HA   1 1 
       1833 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1834 1 1 1 1 76 LEU HA   . 403 LEU HA   1 1 
       1834 1 2 1 1 76 LEU MD2  . 403 LEU QD2  1 1 
       1835 1 1 1 1 76 LEU HA   . 403 LEU HA   1 1 
       1835 1 2 1 1 76 LEU HG   . 403 LEU HG   1 1 
       1836 1 1 1 1 76 LEU HA   . 403 LEU HA   1 1 
       1836 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1837 1 1 1 1 76 LEU HA   . 403 LEU HA   1 1 
       1837 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1838 1 1 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1838 1 2 1 1 76 LEU MD1  . 403 LEU QD1  1 1 
       1839 1 1 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1839 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1840 1 1 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1840 1 2 1 1 76 LEU MD2  . 403 LEU QD2  1 1 
       1841 1 1 1 1 76 LEU HB2  . 403 LEU HB2  1 1 
       1841 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1842 1 1 1 1 76 LEU HB3  . 403 LEU HB3  1 1 
       1842 1 2 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1843 1 1 1 1 76 LEU HB3  . 403 LEU HB3  1 1 
       1843 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1844 1 1 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1844 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1845 1 1 1 1 76 LEU QD   . 403 LEU QQD  1 1 
       1845 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1846 1 1 1 1 76 LEU MD1  . 403 LEU QD1  1 1 
       1846 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1847 1 1 1 1 76 LEU MD2  . 403 LEU QD2  1 1 
       1847 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1848 1 1 1 1 76 LEU HG   . 403 LEU HG   1 1 
       1848 1 2 1 1 77 GLU H    . 404 GLU HN   1 1 
       1849 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1849 1 2 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1850 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1850 1 2 1 1 77 GLU HB3  . 404 GLU HB3  1 1 
       1851 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1851 1 2 1 1 77 GLU HG2  . 404 GLU HG2  1 1 
       1852 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1852 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1853 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1853 1 2 1 1 77 GLU HG3  . 404 GLU HG3  1 1 
       1854 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1854 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1855 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1855 1 2 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1856 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1856 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1857 1 1 1 1 77 GLU H    . 404 GLU HN   1 1 
       1857 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1858 1 1 1 1 77 GLU HA   . 404 GLU HA   1 1 
       1858 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1859 1 1 1 1 77 GLU HA   . 404 GLU HA   1 1 
       1859 1 2 1 1 80 LYS H    . 407 LYS HN   1 1 
       1860 1 1 1 1 77 GLU HA   . 404 GLU HA   1 1 
       1860 1 2 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1861 1 1 1 1 77 GLU HA   . 404 GLU HA   1 1 
       1861 1 2 1 1 80 LYS HB3  . 407 LYS HB3  1 1 
       1862 1 1 1 1 77 GLU HA   . 404 GLU HA   1 1 
       1862 1 2 1 1 80 LYS QG   . 407 LYS QG   1 1 
       1863 1 1 1 1 77 GLU HA   . 404 GLU HA   1 1 
       1863 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1864 1 1 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1864 1 2 1 1 77 GLU HG2  . 404 GLU HG2  1 1 
       1865 1 1 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1865 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1866 1 1 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1866 1 2 1 1 77 GLU HG3  . 404 GLU HG3  1 1 
       1867 1 1 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1867 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1868 1 1 1 1 77 GLU HB2  . 404 GLU HB2  1 1 
       1868 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
       1869 1 1 1 1 77 GLU HB3  . 404 GLU HB3  1 1 
       1869 1 2 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1870 1 1 1 1 77 GLU HB3  . 404 GLU HB3  1 1 
       1870 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1871 1 1 1 1 77 GLU HB3  . 404 GLU HB3  1 1 
       1871 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1872 1 1 1 1 77 GLU QG   . 404 GLU QG   1 1 
       1872 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1873 1 1 1 1 77 GLU HG2  . 404 GLU HG2  1 1 
       1873 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1874 1 1 1 1 77 GLU HG3  . 404 GLU HG3  1 1 
       1874 1 2 1 1 78 VAL H    . 405 VAL HN   1 1 
       1875 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1875 1 2 1 1 78 VAL HB   . 405 VAL HB   1 1 
       1876 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1876 1 2 1 1 78 VAL MG1  . 405 VAL QG1  1 1 
       1877 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1877 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1878 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1878 1 2 1 1 78 VAL MG2  . 405 VAL QG2  1 1 
       1879 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1879 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1880 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1880 1 2 1 1 80 LYS H    . 407 LYS HN   1 1 
       1881 1 1 1 1 78 VAL H    . 405 VAL HN   1 1 
       1881 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1882 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1882 1 2 1 1 78 VAL MG1  . 405 VAL QG1  1 1 
       1883 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1883 1 2 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1884 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1884 1 2 1 1 78 VAL MG2  . 405 VAL QG2  1 1 
       1885 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1885 1 2 1 1 80 LYS H    . 407 LYS HN   1 1 
       1886 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1886 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1887 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1887 1 2 1 1 81 TYR HB2  . 408 TYR HB2  1 1 
       1888 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1888 1 2 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1889 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1889 1 2 1 1 81 TYR HB3  . 408 TYR HB3  1 1 
       1890 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1890 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1891 1 1 1 1 78 VAL HA   . 405 VAL HA   1 1 
       1891 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1892 1 1 1 1 78 VAL HB   . 405 VAL HB   1 1 
       1892 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1893 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1893 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1894 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1894 1 2 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1895 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1895 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1896 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1896 1 2 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1897 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1897 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1898 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1898 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
       1899 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1899 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1900 1 1 1 1 78 VAL QG   . 405 VAL QQG  1 1 
       1900 1 2 1 1 82 GLU QG   . 409 GLU QG   1 1 
       1901 1 1 1 1 78 VAL MG1  . 405 VAL QG1  1 1 
       1901 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1902 1 1 1 1 78 VAL MG2  . 405 VAL QG2  1 1 
       1902 1 2 1 1 79 GLN H    . 406 GLN HN   1 1 
       1903 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1903 1 2 1 1 79 GLN HB2  . 406 GLN HB2  1 1 
       1904 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1904 1 2 1 1 79 GLN HB3  . 406 GLN HB3  1 1 
       1905 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1905 1 2 1 1 79 GLN HG2  . 406 GLN HG2  1 1 
       1906 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1906 1 2 1 1 79 GLN QG   . 406 GLN QG   1 1 
       1907 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1907 1 2 1 1 79 GLN HG3  . 406 GLN HG3  1 1 
       1908 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1908 1 2 1 1 80 LYS HA   . 407 LYS HA   1 1 
       1909 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1909 1 2 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1910 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1910 1 2 1 1 80 LYS HB3  . 407 LYS HB3  1 1 
       1911 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1911 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1912 1 1 1 1 79 GLN H    . 406 GLN HN   1 1 
       1912 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1913 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1913 1 2 1 1 79 GLN HB3  . 406 GLN HB3  1 1 
       1914 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1914 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1915 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1915 1 2 1 1 79 GLN HG2  . 406 GLN HG2  1 1 
       1916 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1916 1 2 1 1 79 GLN QG   . 406 GLN QG   1 1 
       1917 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1917 1 2 1 1 79 GLN HG3  . 406 GLN HG3  1 1 
       1918 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1918 1 2 1 1 80 LYS HG2  . 407 LYS HG2  1 1 
       1919 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1919 1 2 1 1 80 LYS HG3  . 407 LYS HG3  1 1 
       1920 1 1 1 1 79 GLN HA   . 406 GLN HA   1 1 
       1920 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       1921 1 1 1 1 79 GLN HB2  . 406 GLN HB2  1 1 
       1921 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1922 1 1 1 1 79 GLN HB2  . 406 GLN HB2  1 1 
       1922 1 2 1 1 80 LYS H    . 407 LYS HN   1 1 
       1923 1 1 1 1 79 GLN HB2  . 406 GLN HB2  1 1 
       1923 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1924 1 1 1 1 79 GLN HB3  . 406 GLN HB3  1 1 
       1924 1 2 1 1 79 GLN QE   . 406 GLN QE2  1 1 
       1925 1 1 1 1 79 GLN HB3  . 406 GLN HB3  1 1 
       1925 1 2 1 1 79 GLN HE22 . 406 GLN HE22 1 1 
       1926 1 1 1 1 79 GLN HB3  . 406 GLN HB3  1 1 
       1926 1 2 1 1 80 LYS H    . 407 LYS HN   1 1 
       1927 1 1 1 1 79 GLN QG   . 406 GLN QG   1 1 
       1927 1 2 1 1 80 LYS H    . 407 LYS HN   1 1 
       1928 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1928 1 2 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1929 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1929 1 2 1 1 80 LYS HB3  . 407 LYS HB3  1 1 
       1930 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1930 1 2 1 1 80 LYS HD2  . 407 LYS HD2  1 1 
       1931 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1931 1 2 1 1 80 LYS QD   . 407 LYS QD   1 1 
       1932 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1932 1 2 1 1 80 LYS HD3  . 407 LYS HD3  1 1 
       1933 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1933 1 2 1 1 80 LYS QE   . 407 LYS QE   1 1 
       1934 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1934 1 2 1 1 80 LYS HG2  . 407 LYS HG2  1 1 
       1935 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1935 1 2 1 1 80 LYS QG   . 407 LYS QG   1 1 
       1936 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1936 1 2 1 1 80 LYS HG3  . 407 LYS HG3  1 1 
       1937 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1937 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1938 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1938 1 2 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1939 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1939 1 2 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1940 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1940 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1941 1 1 1 1 80 LYS H    . 407 LYS HN   1 1 
       1941 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1942 1 1 1 1 80 LYS HA   . 407 LYS HA   1 1 
       1942 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1943 1 1 1 1 80 LYS HA   . 407 LYS HA   1 1 
       1943 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       1944 1 1 1 1 80 LYS HA   . 407 LYS HA   1 1 
       1944 1 2 1 1 83 ALA HA   . 410 ALA HA   1 1 
       1945 1 1 1 1 80 LYS HA   . 407 LYS HA   1 1 
       1945 1 2 1 1 83 ALA MB   . 410 ALA QB   1 1 
       1946 1 1 1 1 80 LYS HA   . 407 LYS HA   1 1 
       1946 1 2 1 1 84 TRP H    . 411 TRP HN   1 1 
       1947 1 1 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1947 1 2 1 1 80 LYS QD   . 407 LYS QD   1 1 
       1948 1 1 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1948 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1949 1 1 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1949 1 2 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1950 1 1 1 1 80 LYS HB2  . 407 LYS HB2  1 1 
       1950 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       1951 1 1 1 1 80 LYS HB3  . 407 LYS HB3  1 1 
       1951 1 2 1 1 80 LYS QE   . 407 LYS QE   1 1 
       1952 1 1 1 1 80 LYS HB3  . 407 LYS HB3  1 1 
       1952 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1953 1 1 1 1 80 LYS QD   . 407 LYS QD   1 1 
       1953 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1954 1 1 1 1 80 LYS QD   . 407 LYS QD   1 1 
       1954 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       1955 1 1 1 1 80 LYS HD2  . 407 LYS HD2  1 1 
       1955 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1956 1 1 1 1 80 LYS HD3  . 407 LYS HD3  1 1 
       1956 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1957 1 1 1 1 80 LYS QE   . 407 LYS QE   1 1 
       1957 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1958 1 1 1 1 80 LYS QE   . 407 LYS QE   1 1 
       1958 1 2 1 1 84 TRP HH2  . 411 TRP HH2  1 1 
       1959 1 1 1 1 80 LYS HE2  . 407 LYS HE2  1 1 
       1959 1 2 1 1 84 TRP HH2  . 411 TRP HH2  1 1 
       1960 1 1 1 1 80 LYS HE3  . 407 LYS HE3  1 1 
       1960 1 2 1 1 84 TRP HH2  . 411 TRP HH2  1 1 
       1961 1 1 1 1 80 LYS QG   . 407 LYS QG   1 1 
       1961 1 2 1 1 81 TYR H    . 408 TYR HN   1 1 
       1962 1 1 1 1 80 LYS HG2  . 407 LYS HG2  1 1 
       1962 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       1963 1 1 1 1 80 LYS HG3  . 407 LYS HG3  1 1 
       1963 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       1964 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1964 1 2 1 1 81 TYR HB2  . 408 TYR HB2  1 1 
       1965 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1965 1 2 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1966 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1966 1 2 1 1 81 TYR HB3  . 408 TYR HB3  1 1 
       1967 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1967 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1968 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1968 1 2 1 1 81 TYR QE   . 408 TYR QE   1 1 
       1969 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1969 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1970 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1970 1 2 1 1 82 GLU HB2  . 409 GLU HB2  1 1 
       1971 1 1 1 1 81 TYR H    . 408 TYR HN   1 1 
       1971 1 2 1 1 84 TRP H    . 411 TRP HN   1 1 
       1972 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1972 1 2 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1973 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1973 1 2 1 1 84 TRP H    . 411 TRP HN   1 1 
       1974 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1974 1 2 1 1 84 TRP HA   . 411 TRP HA   1 1 
       1975 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1975 1 2 1 1 84 TRP HB2  . 411 TRP HB2  1 1 
       1976 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1976 1 2 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       1977 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1977 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       1978 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1978 1 2 1 1 84 TRP HE3  . 411 TRP HE3  1 1 
       1979 1 1 1 1 81 TYR HA   . 408 TYR HA   1 1 
       1979 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       1980 1 1 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1980 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1981 1 1 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1981 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       1982 1 1 1 1 81 TYR QB   . 408 TYR QB   1 1 
       1982 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       1983 1 1 1 1 81 TYR HB2  . 408 TYR HB2  1 1 
       1983 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1984 1 1 1 1 81 TYR HB3  . 408 TYR HB3  1 1 
       1984 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1985 1 1 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1985 1 2 1 1 82 GLU H    . 409 GLU HN   1 1 
       1986 1 1 1 1 81 TYR QD   . 408 TYR QD   1 1 
       1986 1 2 1 1 82 GLU QG   . 409 GLU QG   1 1 
       1987 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1987 1 2 1 1 82 GLU HB2  . 409 GLU HB2  1 1 
       1988 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1988 1 2 1 1 82 GLU HB3  . 409 GLU HB3  1 1 
       1989 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1989 1 2 1 1 82 GLU HG2  . 409 GLU HG2  1 1 
       1990 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1990 1 2 1 1 82 GLU QG   . 409 GLU QG   1 1 
       1991 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1991 1 2 1 1 82 GLU HG3  . 409 GLU HG3  1 1 
       1992 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1992 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       1993 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1993 1 2 1 1 83 ALA HA   . 410 ALA HA   1 1 
       1994 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1994 1 2 1 1 83 ALA MB   . 410 ALA QB   1 1 
       1995 1 1 1 1 82 GLU H    . 409 GLU HN   1 1 
       1995 1 2 1 1 84 TRP H    . 411 TRP HN   1 1 
       1996 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       1996 1 2 1 1 82 GLU HG2  . 409 GLU HG2  1 1 
       1997 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       1997 1 2 1 1 82 GLU QG   . 409 GLU QG   1 1 
       1998 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       1998 1 2 1 1 82 GLU HG3  . 409 GLU HG3  1 1 
       1999 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       1999 1 2 1 1 83 ALA HA   . 410 ALA HA   1 1 
       2000 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       2000 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2001 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       2001 1 2 1 1 85 LEU HB2  . 412 LEU HB2  1 1 
       2002 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       2002 1 2 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2003 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       2003 1 2 1 1 85 LEU HG   . 412 LEU HG   1 1 
       2004 1 1 1 1 82 GLU HA   . 409 GLU HA   1 1 
       2004 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2005 1 1 1 1 82 GLU HB2  . 409 GLU HB2  1 1 
       2005 1 2 1 1 82 GLU QG   . 409 GLU QG   1 1 
       2006 1 1 1 1 82 GLU HB2  . 409 GLU HB2  1 1 
       2006 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       2007 1 1 1 1 82 GLU HB3  . 409 GLU HB3  1 1 
       2007 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       2008 1 1 1 1 82 GLU QG   . 409 GLU QG   1 1 
       2008 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       2009 1 1 1 1 82 GLU HG2  . 409 GLU HG2  1 1 
       2009 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       2010 1 1 1 1 82 GLU HG3  . 409 GLU HG3  1 1 
       2010 1 2 1 1 83 ALA H    . 410 ALA HN   1 1 
       2011 1 1 1 1 83 ALA H    . 410 ALA HN   1 1 
       2011 1 2 1 1 83 ALA MB   . 410 ALA QB   1 1 
       2012 1 1 1 1 83 ALA H    . 410 ALA HN   1 1 
       2012 1 2 1 1 84 TRP H    . 411 TRP HN   1 1 
       2013 1 1 1 1 83 ALA H    . 410 ALA HN   1 1 
       2013 1 2 1 1 84 TRP HB2  . 411 TRP HB2  1 1 
       2014 1 1 1 1 83 ALA H    . 410 ALA HN   1 1 
       2014 1 2 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       2015 1 1 1 1 83 ALA H    . 410 ALA HN   1 1 
       2015 1 2 1 1 84 TRP HD1  . 411 TRP HD1  1 1 
       2016 1 1 1 1 83 ALA H    . 410 ALA HN   1 1 
       2016 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2017 1 1 1 1 83 ALA HA   . 410 ALA HA   1 1 
       2017 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2018 1 1 1 1 83 ALA MB   . 410 ALA QB   1 1 
       2018 1 2 1 1 84 TRP H    . 411 TRP HN   1 1 
       2019 1 1 1 1 83 ALA MB   . 410 ALA QB   1 1 
       2019 1 2 1 1 84 TRP HD1  . 411 TRP HD1  1 1 
       2020 1 1 1 1 83 ALA MB   . 410 ALA QB   1 1 
       2020 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       2021 1 1 1 1 83 ALA MB   . 410 ALA QB   1 1 
       2021 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2022 1 1 1 1 83 ALA MB   . 410 ALA QB   1 1 
       2022 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2023 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2023 1 2 1 1 84 TRP HB2  . 411 TRP HB2  1 1 
       2024 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2024 1 2 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       2025 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2025 1 2 1 1 84 TRP HD1  . 411 TRP HD1  1 1 
       2026 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2026 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       2027 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2027 1 2 1 1 84 TRP HE3  . 411 TRP HE3  1 1 
       2028 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2028 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2029 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2029 1 2 1 1 85 LEU HB2  . 412 LEU HB2  1 1 
       2030 1 1 1 1 84 TRP H    . 411 TRP HN   1 1 
       2030 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2031 1 1 1 1 84 TRP HA   . 411 TRP HA   1 1 
       2031 1 2 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       2032 1 1 1 1 84 TRP HA   . 411 TRP HA   1 1 
       2032 1 2 1 1 87 GLU H    . 414 GLU HN   1 1 
       2033 1 1 1 1 84 TRP HB2  . 411 TRP HB2  1 1 
       2033 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2034 1 1 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       2034 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2035 1 1 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       2035 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2036 1 1 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       2036 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2037 1 1 1 1 84 TRP HB3  . 411 TRP HB3  1 1 
       2037 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2038 1 1 1 1 84 TRP HD1  . 411 TRP HD1  1 1 
       2038 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2039 1 1 1 1 84 TRP HD1  . 411 TRP HD1  1 1 
       2039 1 2 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2040 1 1 1 1 84 TRP HD1  . 411 TRP HD1  1 1 
       2040 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2041 1 1 1 1 84 TRP HE1  . 411 TRP HE1  1 1 
       2041 1 2 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2042 1 1 1 1 84 TRP HE3  . 411 TRP HE3  1 1 
       2042 1 2 1 1 85 LEU H    . 412 LEU HN   1 1 
       2043 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2043 1 2 1 1 85 LEU HB2  . 412 LEU HB2  1 1 
       2044 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2044 1 2 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2045 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2045 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2046 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2046 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2047 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2047 1 2 1 1 85 LEU HG   . 412 LEU HG   1 1 
       2048 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2048 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2049 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2049 1 2 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2050 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2050 1 2 1 1 87 GLU H    . 414 GLU HN   1 1 
       2051 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2051 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2052 1 1 1 1 85 LEU H    . 412 LEU HN   1 1 
       2052 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2053 1 1 1 1 85 LEU HA   . 412 LEU HA   1 1 
       2053 1 2 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2054 1 1 1 1 85 LEU HA   . 412 LEU HA   1 1 
       2054 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2055 1 1 1 1 85 LEU HA   . 412 LEU HA   1 1 
       2055 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2056 1 1 1 1 85 LEU HA   . 412 LEU HA   1 1 
       2056 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2057 1 1 1 1 85 LEU HB2  . 412 LEU HB2  1 1 
       2057 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2058 1 1 1 1 85 LEU HB2  . 412 LEU HB2  1 1 
       2058 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2059 1 1 1 1 85 LEU HB2  . 412 LEU HB2  1 1 
       2059 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2060 1 1 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2060 1 2 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2061 1 1 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2061 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2062 1 1 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2062 1 2 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2063 1 1 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2063 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2064 1 1 1 1 85 LEU HB3  . 412 LEU HB3  1 1 
       2064 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2065 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2065 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2066 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2066 1 2 1 1 86 ALA HA   . 413 ALA HA   1 1 
       2067 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2067 1 2 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2068 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2068 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2069 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2069 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2070 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2070 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2071 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2071 1 2 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
       2072 1 1 1 1 85 LEU MD1  . 412 LEU QD1  1 1 
       2072 1 2 1 1 89 GLU HG3  . 416 GLU HG3  1 1 
       2073 1 1 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2073 1 2 1 1 86 ALA H    . 413 ALA HN   1 1 
       2074 1 1 1 1 85 LEU MD2  . 412 LEU QD2  1 1 
       2074 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2075 1 1 1 1 86 ALA H    . 413 ALA HN   1 1 
       2075 1 2 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2076 1 1 1 1 86 ALA H    . 413 ALA HN   1 1 
       2076 1 2 1 1 87 GLU H    . 414 GLU HN   1 1 
       2077 1 1 1 1 86 ALA H    . 413 ALA HN   1 1 
       2077 1 2 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2078 1 1 1 1 86 ALA H    . 413 ALA HN   1 1 
       2078 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2079 1 1 1 1 86 ALA H    . 413 ALA HN   1 1 
       2079 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2080 1 1 1 1 86 ALA HA   . 413 ALA HA   1 1 
       2080 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2081 1 1 1 1 86 ALA HA   . 413 ALA HA   1 1 
       2081 1 2 1 1 89 GLU HB2  . 416 GLU HB2  1 1 
       2082 1 1 1 1 86 ALA HA   . 413 ALA HA   1 1 
       2082 1 2 1 1 89 GLU QB   . 416 GLU QB   1 1 
       2083 1 1 1 1 86 ALA HA   . 413 ALA HA   1 1 
       2083 1 2 1 1 89 GLU HB3  . 416 GLU HB3  1 1 
       2084 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2084 1 2 1 1 87 GLU H    . 414 GLU HN   1 1 
       2085 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2085 1 2 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2086 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2086 1 2 1 1 87 GLU HB3  . 414 GLU HB3  1 1 
       2087 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2087 1 2 1 1 87 GLU HG2  . 414 GLU HG2  1 1 
       2088 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2088 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2089 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2089 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2090 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2090 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2091 1 1 1 1 86 ALA MB   . 413 ALA QB   1 1 
       2091 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2092 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2092 1 2 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2093 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2093 1 2 1 1 87 GLU HB3  . 414 GLU HB3  1 1 
       2094 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2094 1 2 1 1 87 GLU HG2  . 414 GLU HG2  1 1 
       2095 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2095 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2096 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2096 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2097 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2097 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2098 1 1 1 1 87 GLU H    . 414 GLU HN   1 1 
       2098 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2099 1 1 1 1 87 GLU HA   . 414 GLU HA   1 1 
       2099 1 2 1 1 87 GLU HG2  . 414 GLU HG2  1 1 
       2100 1 1 1 1 87 GLU HA   . 414 GLU HA   1 1 
       2100 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2101 1 1 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2101 1 2 1 1 87 GLU HG2  . 414 GLU HG2  1 1 
       2102 1 1 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2102 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2103 1 1 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2103 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2104 1 1 1 1 87 GLU HB2  . 414 GLU HB2  1 1 
       2104 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2105 1 1 1 1 87 GLU HB3  . 414 GLU HB3  1 1 
       2105 1 2 1 1 87 GLU HG2  . 414 GLU HG2  1 1 
       2106 1 1 1 1 87 GLU HB3  . 414 GLU HB3  1 1 
       2106 1 2 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2107 1 1 1 1 87 GLU HB3  . 414 GLU HB3  1 1 
       2107 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2108 1 1 1 1 87 GLU HB3  . 414 GLU HB3  1 1 
       2108 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2109 1 1 1 1 87 GLU HG2  . 414 GLU HG2  1 1 
       2109 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2110 1 1 1 1 87 GLU HG3  . 414 GLU HG3  1 1 
       2110 1 2 1 1 88 ALA H    . 415 ALA HN   1 1 
       2111 1 1 1 1 88 ALA H    . 415 ALA HN   1 1 
       2111 1 2 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2112 1 1 1 1 88 ALA H    . 415 ALA HN   1 1 
       2112 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2113 1 1 1 1 88 ALA H    . 415 ALA HN   1 1 
       2113 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2114 1 1 1 1 88 ALA HA   . 415 ALA HA   1 1 
       2114 1 2 1 1 91 ARG QD   . 418 ARG QD   1 1 
       2115 1 1 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2115 1 2 1 1 89 GLU H    . 416 GLU HN   1 1 
       2116 1 1 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2116 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2117 1 1 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2117 1 2 1 1 91 ARG H    . 418 ARG HN   1 1 
       2118 1 1 1 1 88 ALA MB   . 415 ALA QB   1 1 
       2118 1 2 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2119 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2119 1 2 1 1 89 GLU HB2  . 416 GLU HB2  1 1 
       2120 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2120 1 2 1 1 89 GLU QB   . 416 GLU QB   1 1 
       2121 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2121 1 2 1 1 89 GLU HB3  . 416 GLU HB3  1 1 
       2122 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2122 1 2 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
       2123 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2123 1 2 1 1 89 GLU HG3  . 416 GLU HG3  1 1 
       2124 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2124 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2125 1 1 1 1 89 GLU H    . 416 GLU HN   1 1 
       2125 1 2 1 1 91 ARG H    . 418 ARG HN   1 1 
       2126 1 1 1 1 89 GLU HA   . 416 GLU HA   1 1 
       2126 1 2 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
       2127 1 1 1 1 89 GLU HA   . 416 GLU HA   1 1 
       2127 1 2 1 1 89 GLU HG3  . 416 GLU HG3  1 1 
       2128 1 1 1 1 89 GLU HA   . 416 GLU HA   1 1 
       2128 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2129 1 1 1 1 89 GLU HA   . 416 GLU HA   1 1 
       2129 1 2 1 1 92 VAL HB   . 419 VAL HB   1 1 
       2130 1 1 1 1 89 GLU HA   . 416 GLU HA   1 1 
       2130 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2131 1 1 1 1 89 GLU QB   . 416 GLU QB   1 1 
       2131 1 2 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
       2132 1 1 1 1 89 GLU QB   . 416 GLU QB   1 1 
       2132 1 2 1 1 89 GLU HG3  . 416 GLU HG3  1 1 
       2133 1 1 1 1 89 GLU QB   . 416 GLU QB   1 1 
       2133 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2134 1 1 1 1 89 GLU HB2  . 416 GLU HB2  1 1 
       2134 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2135 1 1 1 1 89 GLU HB3  . 416 GLU HB3  1 1 
       2135 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2136 1 1 1 1 89 GLU HG2  . 416 GLU HG2  1 1 
       2136 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2137 1 1 1 1 89 GLU HG3  . 416 GLU HG3  1 1 
       2137 1 2 1 1 90 SER H    . 417 SER HN   1 1 
       2138 1 1 1 1 90 SER H    . 417 SER HN   1 1 
       2138 1 2 1 1 90 SER QB   . 417 SER QB   1 1 
       2139 1 1 1 1 90 SER H    . 417 SER HN   1 1 
       2139 1 2 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2140 1 1 1 1 90 SER H    . 417 SER HN   1 1 
       2140 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2141 1 1 1 1 90 SER HA   . 417 SER HA   1 1 
       2141 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2142 1 1 1 1 90 SER HA   . 417 SER HA   1 1 
       2142 1 2 1 1 93 LEU HB2  . 420 LEU HB2  1 1 
       2143 1 1 1 1 90 SER HA   . 417 SER HA   1 1 
       2143 1 2 1 1 93 LEU HB3  . 420 LEU HB3  1 1 
       2144 1 1 1 1 90 SER HA   . 417 SER HA   1 1 
       2144 1 2 1 1 93 LEU MD1  . 420 LEU QD1  1 1 
       2145 1 1 1 1 90 SER QB   . 417 SER QB   1 1 
       2145 1 2 1 1 91 ARG H    . 418 ARG HN   1 1 
       2146 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2146 1 2 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2147 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2147 1 2 1 1 91 ARG QD   . 418 ARG QD   1 1 
       2148 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2148 1 2 1 1 91 ARG HG2  . 418 ARG HG2  1 1 
       2149 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2149 1 2 1 1 91 ARG QG   . 418 ARG QG   1 1 
       2150 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2150 1 2 1 1 91 ARG HG3  . 418 ARG HG3  1 1 
       2151 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2151 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2152 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2152 1 2 1 1 92 VAL HB   . 419 VAL HB   1 1 
       2153 1 1 1 1 91 ARG H    . 418 ARG HN   1 1 
       2153 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2154 1 1 1 1 91 ARG HA   . 418 ARG HA   1 1 
       2154 1 2 1 1 91 ARG QD   . 418 ARG QD   1 1 
       2155 1 1 1 1 91 ARG HA   . 418 ARG HA   1 1 
       2155 1 2 1 1 91 ARG HG2  . 418 ARG HG2  1 1 
       2156 1 1 1 1 91 ARG HA   . 418 ARG HA   1 1 
       2156 1 2 1 1 91 ARG QG   . 418 ARG QG   1 1 
       2157 1 1 1 1 91 ARG HA   . 418 ARG HA   1 1 
       2157 1 2 1 1 91 ARG HG3  . 418 ARG HG3  1 1 
       2158 1 1 1 1 91 ARG HA   . 418 ARG HA   1 1 
       2158 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2159 1 1 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2159 1 2 1 1 91 ARG QD   . 418 ARG QD   1 1 
       2160 1 1 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2160 1 2 1 1 91 ARG QG   . 418 ARG QG   1 1 
       2161 1 1 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2161 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2162 1 1 1 1 91 ARG QB   . 418 ARG QB   1 1 
       2162 1 2 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2163 1 1 1 1 91 ARG QD   . 418 ARG QD   1 1 
       2163 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2164 1 1 1 1 91 ARG QG   . 418 ARG QG   1 1 
       2164 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2165 1 1 1 1 91 ARG HG2  . 418 ARG HG2  1 1 
       2165 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2166 1 1 1 1 91 ARG HG3  . 418 ARG HG3  1 1 
       2166 1 2 1 1 92 VAL H    . 419 VAL HN   1 1 
       2167 1 1 1 1 92 VAL H    . 419 VAL HN   1 1 
       2167 1 2 1 1 92 VAL HB   . 419 VAL HB   1 1 
       2168 1 1 1 1 92 VAL H    . 419 VAL HN   1 1 
       2168 1 2 1 1 92 VAL MG1  . 419 VAL QG1  1 1 
       2169 1 1 1 1 92 VAL H    . 419 VAL HN   1 1 
       2169 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2170 1 1 1 1 92 VAL H    . 419 VAL HN   1 1 
       2170 1 2 1 1 92 VAL MG2  . 419 VAL QG2  1 1 
       2171 1 1 1 1 92 VAL H    . 419 VAL HN   1 1 
       2171 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2172 1 1 1 1 92 VAL H    . 419 VAL HN   1 1 
       2172 1 2 1 1 93 LEU HG   . 420 LEU HG   1 1 
       2173 1 1 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2173 1 2 1 1 92 VAL MG1  . 419 VAL QG1  1 1 
       2174 1 1 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2174 1 2 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2175 1 1 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2175 1 2 1 1 92 VAL MG2  . 419 VAL QG2  1 1 
       2176 1 1 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2176 1 2 1 1 95 ASN HD21 . 422 ASN HD21 1 1 
       2177 1 1 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2177 1 2 1 1 95 ASN QD   . 422 ASN QD2  1 1 
       2178 1 1 1 1 92 VAL HA   . 419 VAL HA   1 1 
       2178 1 2 1 1 95 ASN HD22 . 422 ASN HD22 1 1 
       2179 1 1 1 1 92 VAL HB   . 419 VAL HB   1 1 
       2179 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2180 1 1 1 1 92 VAL HB   . 419 VAL HB   1 1 
       2180 1 2 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2181 1 1 1 1 92 VAL HB   . 419 VAL HB   1 1 
       2181 1 2 1 1 94 SER H    . 421 SER HN   1 1 
       2182 1 1 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2182 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2183 1 1 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2183 1 2 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2184 1 1 1 1 92 VAL QG   . 419 VAL QQG  1 1 
       2184 1 2 1 1 93 LEU HG   . 420 LEU HG   1 1 
       2185 1 1 1 1 92 VAL MG1  . 419 VAL QG1  1 1 
       2185 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2186 1 1 1 1 92 VAL MG1  . 419 VAL QG1  1 1 
       2186 1 2 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2187 1 1 1 1 92 VAL MG2  . 419 VAL QG2  1 1 
       2187 1 2 1 1 93 LEU H    . 420 LEU HN   1 1 
       2188 1 1 1 1 92 VAL MG2  . 419 VAL QG2  1 1 
       2188 1 2 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2189 1 1 1 1 93 LEU H    . 420 LEU HN   1 1 
       2189 1 2 1 1 93 LEU HB2  . 420 LEU HB2  1 1 
       2190 1 1 1 1 93 LEU H    . 420 LEU HN   1 1 
       2190 1 2 1 1 93 LEU HB3  . 420 LEU HB3  1 1 
       2191 1 1 1 1 93 LEU H    . 420 LEU HN   1 1 
       2191 1 2 1 1 93 LEU MD1  . 420 LEU QD1  1 1 
       2192 1 1 1 1 93 LEU H    . 420 LEU HN   1 1 
       2192 1 2 1 1 93 LEU MD2  . 420 LEU QD2  1 1 
       2193 1 1 1 1 93 LEU H    . 420 LEU HN   1 1 
       2193 1 2 1 1 93 LEU HG   . 420 LEU HG   1 1 
       2194 1 1 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2194 1 2 1 1 93 LEU MD1  . 420 LEU QD1  1 1 
       2195 1 1 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2195 1 2 1 1 93 LEU MD2  . 420 LEU QD2  1 1 
       2196 1 1 1 1 93 LEU HA   . 420 LEU HA   1 1 
       2196 1 2 1 1 93 LEU HG   . 420 LEU HG   1 1 
       2197 1 1 1 1 93 LEU HB2  . 420 LEU HB2  1 1 
       2197 1 2 1 1 93 LEU MD2  . 420 LEU QD2  1 1 
       2198 1 1 1 1 93 LEU HB2  . 420 LEU HB2  1 1 
       2198 1 2 1 1 93 LEU HG   . 420 LEU HG   1 1 
       2199 1 1 1 1 93 LEU HB2  . 420 LEU HB2  1 1 
       2199 1 2 1 1 94 SER H    . 421 SER HN   1 1 
       2200 1 1 1 1 93 LEU HB3  . 420 LEU HB3  1 1 
       2200 1 2 1 1 93 LEU MD2  . 420 LEU QD2  1 1 
       2201 1 1 1 1 93 LEU HB3  . 420 LEU HB3  1 1 
       2201 1 2 1 1 94 SER H    . 421 SER HN   1 1 
       2202 1 1 1 1 93 LEU MD1  . 420 LEU QD1  1 1 
       2202 1 2 1 1 94 SER H    . 421 SER HN   1 1 
       2203 1 1 1 1 93 LEU MD2  . 420 LEU QD2  1 1 
       2203 1 2 1 1 94 SER H    . 421 SER HN   1 1 
       2204 1 1 1 1 93 LEU HG   . 420 LEU HG   1 1 
       2204 1 2 1 1 94 SER H    . 421 SER HN   1 1 
       2205 1 1 1 1 94 SER H    . 421 SER HN   1 1 
       2205 1 2 1 1 94 SER QB   . 421 SER QB   1 1 
       2206 1 1 1 1 94 SER H    . 421 SER HN   1 1 
       2206 1 2 1 1 95 ASN H    . 422 ASN HN   1 1 
       2207 1 1 1 1 94 SER H    . 421 SER HN   1 1 
       2207 1 2 1 1 95 ASN QB   . 422 ASN QB   1 1 
       2208 1 1 1 1 94 SER QB   . 421 SER QB   1 1 
       2208 1 2 1 1 95 ASN H    . 422 ASN HN   1 1 
       2209 1 1 1 1 94 SER QB   . 421 SER QB   1 1 
       2209 1 2 1 1 95 ASN HD21 . 422 ASN HD21 1 1 
       2210 1 1 1 1 94 SER QB   . 421 SER QB   1 1 
       2210 1 2 1 1 95 ASN HD22 . 422 ASN HD22 1 1 
       2211 1 1 1 1 95 ASN H    . 422 ASN HN   1 1 
       2211 1 2 1 1 95 ASN HB2  . 422 ASN HB2  1 1 
       2212 1 1 1 1 95 ASN H    . 422 ASN HN   1 1 
       2212 1 2 1 1 95 ASN QB   . 422 ASN QB   1 1 
       2213 1 1 1 1 95 ASN H    . 422 ASN HN   1 1 
       2213 1 2 1 1 95 ASN HB3  . 422 ASN HB3  1 1 
       2214 1 1 1 1 95 ASN HA   . 422 ASN HA   1 1 
       2214 1 2 1 1 96 ARG H    . 423 ARG HN   1 1 
       2215 1 1 1 1 95 ASN QB   . 422 ASN QB   1 1 
       2215 1 2 1 1 96 ARG H    . 423 ARG HN   1 1 
       2216 1 1 1 1 95 ASN HB2  . 422 ASN HB2  1 1 
       2216 1 2 1 1 96 ARG H    . 423 ARG HN   1 1 
       2217 1 1 1 1 95 ASN HB3  . 422 ASN HB3  1 1 
       2217 1 2 1 1 96 ARG H    . 423 ARG HN   1 1 
       2218 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2218 1 2 1 1 96 ARG HB2  . 423 ARG HB2  1 1 
       2219 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2219 1 2 1 1 96 ARG QB   . 423 ARG QB   1 1 
       2220 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2220 1 2 1 1 96 ARG HB3  . 423 ARG HB3  1 1 
       2221 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2221 1 2 1 1 96 ARG QD   . 423 ARG QD   1 1 
       2222 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2222 1 2 1 1 96 ARG HG2  . 423 ARG HG2  1 1 
       2223 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2223 1 2 1 1 96 ARG HG3  . 423 ARG HG3  1 1 
       2224 1 1 1 1 96 ARG H    . 423 ARG HN   1 1 
       2224 1 2 1 1 97 GLY QA   . 424 GLY QA   1 1 
       2225 1 1 1 1 96 ARG HA   . 423 ARG HA   1 1 
       2225 1 2 1 1 96 ARG HG2  . 423 ARG HG2  1 1 
       2226 1 1 1 1 96 ARG HA   . 423 ARG HA   1 1 
       2226 1 2 1 1 96 ARG HG3  . 423 ARG HG3  1 1 
       2227 1 1 1 1 96 ARG HA   . 423 ARG HA   1 1 
       2227 1 2 1 1 97 GLY H    . 424 GLY HN   1 1 
       2228 1 1 1 1 96 ARG QB   . 423 ARG QB   1 1 
       2228 1 2 1 1 96 ARG QD   . 423 ARG QD   1 1 
       2229 1 1 1 1 96 ARG QB   . 423 ARG QB   1 1 
       2229 1 2 1 1 96 ARG QG   . 423 ARG QG   1 1 
       2230 1 1 1 1 96 ARG QB   . 423 ARG QB   1 1 
       2230 1 2 1 1 97 GLY H    . 424 GLY HN   1 1 
       2231 1 1 1 1 96 ARG QB   . 423 ARG QB   1 1 
       2231 1 2 1 1 98 ASP H    . 425 ASP HN   1 1 
       2232 1 1 1 1 96 ARG HB2  . 423 ARG HB2  1 1 
       2232 1 2 1 1 96 ARG QD   . 423 ARG QD   1 1 
       2233 1 1 1 1 96 ARG HB2  . 423 ARG HB2  1 1 
       2233 1 2 1 1 97 GLY H    . 424 GLY HN   1 1 
       2234 1 1 1 1 96 ARG HB3  . 423 ARG HB3  1 1 
       2234 1 2 1 1 96 ARG QD   . 423 ARG QD   1 1 
       2235 1 1 1 1 96 ARG HB3  . 423 ARG HB3  1 1 
       2235 1 2 1 1 97 GLY H    . 424 GLY HN   1 1 
       2236 1 1 1 1 96 ARG QG   . 423 ARG QG   1 1 
       2236 1 2 1 1 98 ASP H    . 425 ASP HN   1 1 
       2237 1 1 1 1 96 ARG HG2  . 423 ARG HG2  1 1 
       2237 1 2 1 1 97 GLY H    . 424 GLY HN   1 1 
       2238 1 1 1 1 96 ARG HG3  . 423 ARG HG3  1 1 
       2238 1 2 1 1 97 GLY H    . 424 GLY HN   1 1 
       2239 1 1 1 1 97 GLY H    . 424 GLY HN   1 1 
       2239 1 2 1 1 98 ASP H    . 425 ASP HN   1 1 
       2240 1 1 1 1 98 ASP H    . 425 ASP HN   1 1 
       2240 1 2 1 1 98 ASP QB   . 425 ASP 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 . . . . . . . 2.84 1 1 
          2 1 . . . . . . . 2.84 1 1 
          3 1 . . . . . . . 3.41 1 1 
          4 1 . . . . . . . 5.17 1 1 
          5 1 . . . . . . . 3.94 1 1 
          6 1 . . . . . . . 3.94 1 1 
          7 1 . . . . . . . 4.16 1 1 
          8 1 . . . . . . . 4.14 1 1 
          9 1 . . . . . . . 4.14 1 1 
         10 1 . . . . . . . 2.97 1 1 
         11 1 . . . . . . .  4.8 1 1 
         12 1 . . . . . . . 3.51 1 1 
         13 1 . . . . . . . 4.27 1 1 
         14 1 . . . . . . . 4.27 1 1 
         15 1 . . . . . . . 4.82 1 1 
         16 1 . . . . . . . 4.59 1 1 
         17 1 . . . . . . . 4.59 1 1 
         18 1 . . . . . . . 4.26 1 1 
         19 1 . . . . . . . 4.99 1 1 
         20 1 . . . . . . . 4.99 1 1 
         21 1 . . . . . . . 4.19 1 1 
         22 1 . . . . . . . 3.61 1 1 
         23 1 . . . . . . . 4.54 1 1 
         24 1 . . . . . . . 3.52 1 1 
         25 1 . . . . . . . 3.08 1 1 
         26 1 . . . . . . . 4.95 1 1 
         27 1 . . . . . . . 3.87 1 1 
         28 1 . . . . . . . 4.12 1 1 
         29 1 . . . . . . . 4.72 1 1 
         30 1 . . . . . . . 4.47 1 1 
         31 1 . . . . . . . 3.81 1 1 
         32 1 . . . . . . . 3.18 1 1 
         33 1 . . . . . . . 3.81 1 1 
         34 1 . . . . . . . 4.01 1 1 
         35 1 . . . . . . . 4.11 1 1 
         36 1 . . . . . . . 3.58 1 1 
         37 1 . . . . . . . 5.24 1 1 
         38 1 . . . . . . . 3.36 1 1 
         39 1 . . . . . . . 4.22 1 1 
         40 1 . . . . . . . 4.96 1 1 
         41 1 . . . . . . . 3.77 1 1 
         42 1 . . . . . . . 4.96 1 1 
         43 1 . . . . . . . 3.95 1 1 
         44 1 . . . . . . . 4.97 1 1 
         45 1 . . . . . . . 3.97 1 1 
         46 1 . . . . . . . 4.97 1 1 
         47 1 . . . . . . . 4.67 1 1 
         48 1 . . . . . . . 5.34 1 1 
         49 1 . . . . . . .  5.4 1 1 
         50 1 . . . . . . . 4.68 1 1 
         51 1 . . . . . . . 3.81 1 1 
         52 1 . . . . . . . 4.68 1 1 
         53 1 . . . . . . . 3.74 1 1 
         54 1 . . . . . . . 3.22 1 1 
         55 1 . . . . . . . 3.74 1 1 
         56 1 . . . . . . . 2.61 1 1 
         57 1 . . . . . . . 4.34 1 1 
         58 1 . . . . . . . 5.44 1 1 
         59 1 . . . . . . . 4.81 1 1 
         60 1 . . . . . . . 5.34 1 1 
         61 1 . . . . . . . 4.19 1 1 
         62 1 . . . . . . . 4.19 1 1 
         63 1 . . . . . . . 5.34 1 1 
         64 1 . . . . . . . 4.35 1 1 
         65 1 . . . . . . .  3.6 1 1 
         66 1 . . . . . . . 5.44 1 1 
         67 1 . . . . . . . 4.06 1 1 
         68 1 . . . . . . . 3.76 1 1 
         69 1 . . . . . . . 3.21 1 1 
         70 1 . . . . . . . 3.76 1 1 
         71 1 . . . . . . . 3.68 1 1 
         72 1 . . . . . . . 3.18 1 1 
         73 1 . . . . . . . 3.68 1 1 
         74 1 . . . . . . . 3.33 1 1 
         75 1 . . . . . . . 5.16 1 1 
         76 1 . . . . . . . 5.05 1 1 
         77 1 . . . . . . . 4.16 1 1 
         78 1 . . . . . . . 3.35 1 1 
         79 1 . . . . . . . 4.16 1 1 
         80 1 . . . . . . . 3.98 1 1 
         81 1 . . . . . . .  3.8 1 1 
         82 1 . . . . . . . 4.32 1 1 
         83 1 . . . . . . . 2.73 1 1 
         84 1 . . . . . . .  4.2 1 1 
         85 1 . . . . . . . 4.42 1 1 
         86 1 . . . . . . . 4.69 1 1 
         87 1 . . . . . . . 4.58 1 1 
         88 1 . . . . . . . 4.58 1 1 
         89 1 . . . . . . . 3.67 1 1 
         90 1 . . . . . . . 4.27 1 1 
         91 1 . . . . . . . 5.31 1 1 
         92 1 . . . . . . . 3.98 1 1 
         93 1 . . . . . . . 4.96 1 1 
         94 1 . . . . . . . 5.44 1 1 
         95 1 . . . . . . . 4.47 1 1 
         96 1 . . . . . . . 4.54 1 1 
         97 1 . . . . . . . 4.18 1 1 
         98 1 . . . . . . . 4.97 1 1 
         99 1 . . . . . . . 4.51 1 1 
        100 1 . . . . . . . 4.23 1 1 
        101 1 . . . . . . . 5.05 1 1 
        102 1 . . . . . . . 5.12 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . . 4.23 1 1 
        106 1 . . . . . . . 5.05 1 1 
        107 1 . . . . . . . 5.12 1 1 
        108 1 . . . . . . .  5.5 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . . 3.33 1 1 
        111 1 . . . . . . . 4.93 1 1 
        112 1 . . . . . . . 4.93 1 1 
        113 1 . . . . . . . 3.99 1 1 
        114 1 . . . . . . . 4.23 1 1 
        115 1 . . . . . . . 4.65 1 1 
        116 1 . . . . . . . 4.04 1 1 
        117 1 . . . . . . . 4.65 1 1 
        118 1 . . . . . . . 4.95 1 1 
        119 1 . . . . . . . 5.21 1 1 
        120 1 . . . . . . . 4.68 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 4.57 1 1 
        123 1 . . . . . . .  5.0 1 1 
        124 1 . . . . . . .  4.4 1 1 
        125 1 . . . . . . . 4.97 1 1 
        126 1 . . . . . . . 3.94 1 1 
        127 1 . . . . . . . 4.64 1 1 
        128 1 . . . . . . . 4.57 1 1 
        129 1 . . . . . . . 3.95 1 1 
        130 1 . . . . . . . 4.39 1 1 
        131 1 . . . . . . . 3.22 1 1 
        132 1 . . . . . . . 3.74 1 1 
        133 1 . . . . . . . 4.44 1 1 
        134 1 . . . . . . . 4.44 1 1 
        135 1 . . . . . . . 3.97 1 1 
        136 1 . . . . . . . 5.34 1 1 
        137 1 . . . . . . . 2.97 1 1 
        138 1 . . . . . . . 3.14 1 1 
        139 1 . . . . . . . 4.08 1 1 
        140 1 . . . . . . . 3.36 1 1 
        141 1 . . . . . . . 4.89 1 1 
        142 1 . . . . . . . 4.91 1 1 
        143 1 . . . . . . . 5.22 1 1 
        144 1 . . . . . . . 4.54 1 1 
        145 1 . . . . . . . 3.28 1 1 
        146 1 . . . . . . . 4.56 1 1 
        147 1 . . . . . . . 5.34 1 1 
        148 1 . . . . . . . 3.32 1 1 
        149 1 . . . . . . . 4.48 1 1 
        150 1 . . . . . . .  4.2 1 1 
        151 1 . . . . . . . 3.27 1 1 
        152 1 . . . . . . . 4.41 1 1 
        153 1 . . . . . . . 4.46 1 1 
        154 1 . . . . . . . 3.78 1 1 
        155 1 . . . . . . . 2.96 1 1 
        156 1 . . . . . . . 3.78 1 1 
        157 1 . . . . . . . 3.59 1 1 
        158 1 . . . . . . . 3.15 1 1 
        159 1 . . . . . . .  5.0 1 1 
        160 1 . . . . . . . 4.84 1 1 
        161 1 . . . . . . . 4.84 1 1 
        162 1 . . . . . . . 5.44 1 1 
        163 1 . . . . . . . 3.53 1 1 
        164 1 . . . . . . . 3.33 1 1 
        165 1 . . . . . . . 3.75 1 1 
        166 1 . . . . . . . 4.13 1 1 
        167 1 . . . . . . . 5.19 1 1 
        168 1 . . . . . . . 4.57 1 1 
        169 1 . . . . . . . 4.97 1 1 
        170 1 . . . . . . . 4.57 1 1 
        171 1 . . . . . . . 4.97 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . . 5.45 1 1 
        174 1 . . . . . . . 5.36 1 1 
        175 1 . . . . . . .  5.5 1 1 
        176 1 . . . . . . .  5.5 1 1 
        177 1 . . . . . . . 4.74 1 1 
        178 1 . . . . . . . 5.33 1 1 
        179 1 . . . . . . . 4.54 1 1 
        180 1 . . . . . . . 5.46 1 1 
        181 1 . . . . . . . 3.39 1 1 
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       1103 1 . . . . . . .  4.4 1 1 
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       1113 1 . . . . . . . 5.34 1 1 
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       1115 1 . . . . . . . 4.08 1 1 
       1116 1 . . . . . . . 4.08 1 1 
       1117 1 . . . . . . . 4.92 1 1 
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       1120 1 . . . . . . . 4.41 1 1 
       1121 1 . . . . . . . 4.25 1 1 
       1122 1 . . . . . . . 4.57 1 1 
       1123 1 . . . . . . . 3.81 1 1 
       1124 1 . . . . . . . 4.99 1 1 
       1125 1 . . . . . . . 2.61 1 1 
       1126 1 . . . . . . . 3.27 1 1 
       1127 1 . . . . . . . 3.63 1 1 
       1128 1 . . . . . . . 5.34 1 1 
       1129 1 . . . . . . . 4.67 1 1 
       1130 1 . . . . . . . 4.59 1 1 
       1131 1 . . . . . . . 4.14 1 1 
       1132 1 . . . . . . . 4.14 1 1 
       1133 1 . . . . . . . 3.85 1 1 
       1134 1 . . . . . . . 4.31 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . . 5.39 1 1 
       1137 1 . . . . . . . 4.14 1 1 
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       1139 1 . . . . . . . 3.85 1 1 
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       1141 1 . . . . . . .  5.5 1 1 
       1142 1 . . . . . . . 5.39 1 1 
       1143 1 . . . . . . . 2.32 1 1 
       1144 1 . . . . . . . 4.66 1 1 
       1145 1 . . . . . . . 3.01 1 1 
       1146 1 . . . . . . . 5.38 1 1 
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       1151 1 . . . . . . . 2.98 1 1 
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       1154 1 . . . . . . . 3.84 1 1 
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       1157 1 . . . . . . . 4.11 1 1 
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       1162 1 . . . . . . . 3.11 1 1 
       1163 1 . . . . . . . 3.34 1 1 
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       1165 1 . . . . . . . 4.62 1 1 
       1166 1 . . . . . . . 4.52 1 1 
       1167 1 . . . . . . . 5.07 1 1 
       1168 1 . . . . . . . 5.36 1 1 
       1169 1 . . . . . . . 4.94 1 1 
       1170 1 . . . . . . . 4.21 1 1 
       1171 1 . . . . . . .  4.6 1 1 
       1172 1 . . . . . . . 3.68 1 1 
       1173 1 . . . . . . . 3.31 1 1 
       1174 1 . . . . . . . 4.19 1 1 
       1175 1 . . . . . . . 5.34 1 1 
       1176 1 . . . . . . . 3.97 1 1 
       1177 1 . . . . . . .  5.5 1 1 
       1178 1 . . . . . . . 3.97 1 1 
       1179 1 . . . . . . .  5.5 1 1 
       1180 1 . . . . . . . 3.64 1 1 
       1181 1 . . . . . . . 3.13 1 1 
       1182 1 . . . . . . . 2.72 1 1 
       1183 1 . . . . . . . 3.13 1 1 
       1184 1 . . . . . . . 3.19 1 1 
       1185 1 . . . . . . . 4.97 1 1 
       1186 1 . . . . . . . 4.93 1 1 
       1187 1 . . . . . . .  5.5 1 1 
       1188 1 . . . . . . . 5.49 1 1 
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       1190 1 . . . . . . . 4.84 1 1 
       1191 1 . . . . . . . 3.44 1 1 
       1192 1 . . . . . . . 2.86 1 1 
       1193 1 . . . . . . . 3.44 1 1 
       1194 1 . . . . . . . 5.43 1 1 
       1195 1 . . . . . . .  4.3 1 1 
       1196 1 . . . . . . . 5.32 1 1 
       1197 1 . . . . . . .  4.9 1 1 
       1198 1 . . . . . . . 5.17 1 1 
       1199 1 . . . . . . . 4.31 1 1 
       1200 1 . . . . . . . 4.43 1 1 
       1201 1 . . . . . . . 5.44 1 1 
       1202 1 . . . . . . . 3.39 1 1 
       1203 1 . . . . . . . 4.46 1 1 
       1204 1 . . . . . . . 3.89 1 1 
       1205 1 . . . . . . .  4.8 1 1 
       1206 1 . . . . . . . 5.13 1 1 
       1207 1 . . . . . . . 4.48 1 1 
       1208 1 . . . . . . . 4.57 1 1 
       1209 1 . . . . . . .  3.3 1 1 
       1210 1 . . . . . . .  4.2 1 1 
       1211 1 . . . . . . . 3.99 1 1 
       1212 1 . . . . . . . 5.43 1 1 
       1213 1 . . . . . . .  5.5 1 1 
       1214 1 . . . . . . . 5.47 1 1 
       1215 1 . . . . . . . 3.99 1 1 
       1216 1 . . . . . . . 5.43 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . . 5.47 1 1 
       1219 1 . . . . . . . 3.24 1 1 
       1220 1 . . . . . . . 3.91 1 1 
       1221 1 . . . . . . .  2.7 1 1 
       1222 1 . . . . . . . 5.09 1 1 
       1223 1 . . . . . . . 4.78 1 1 
       1224 1 . . . . . . . 5.22 1 1 
       1225 1 . . . . . . . 4.41 1 1 
       1226 1 . . . . . . . 5.22 1 1 
       1227 1 . . . . . . . 4.92 1 1 
       1228 1 . . . . . . . 4.72 1 1 
       1229 1 . . . . . . . 4.82 1 1 
       1230 1 . . . . . . . 3.91 1 1 
       1231 1 . . . . . . . 4.29 1 1 
       1232 1 . . . . . . . 3.92 1 1 
       1233 1 . . . . . . .  5.1 1 1 
       1234 1 . . . . . . . 4.31 1 1 
       1235 1 . . . . . . . 3.68 1 1 
       1236 1 . . . . . . . 4.48 1 1 
       1237 1 . . . . . . . 5.29 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . . 4.79 1 1 
       1240 1 . . . . . . . 4.79 1 1 
       1241 1 . . . . . . . 3.96 1 1 
       1242 1 . . . . . . . 4.67 1 1 
       1243 1 . . . . . . . 4.53 1 1 
       1244 1 . . . . . . . 5.07 1 1 
       1245 1 . . . . . . . 5.18 1 1 
       1246 1 . . . . . . . 4.61 1 1 
       1247 1 . . . . . . .  5.5 1 1 
       1248 1 . . . . . . . 4.02 1 1 
       1249 1 . . . . . . . 4.13 1 1 
       1250 1 . . . . . . . 5.02 1 1 
       1251 1 . . . . . . . 5.32 1 1 
       1252 1 . . . . . . . 4.26 1 1 
       1253 1 . . . . . . .  4.9 1 1 
       1254 1 . . . . . . . 4.75 1 1 
       1255 1 . . . . . . .  4.7 1 1 
       1256 1 . . . . . . . 4.03 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . . 4.24 1 1 
       1259 1 . . . . . . . 3.51 1 1 
       1260 1 . . . . . . . 2.74 1 1 
       1261 1 . . . . . . . 4.13 1 1 
       1262 1 . . . . . . . 3.21 1 1 
       1263 1 . . . . . . . 2.78 1 1 
       1264 1 . . . . . . . 3.21 1 1 
       1265 1 . . . . . . . 3.19 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . . 4.56 1 1 
       1268 1 . . . . . . . 4.82 1 1 
       1269 1 . . . . . . . 4.29 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . . 3.88 1 1 
       1272 1 . . . . . . . 3.25 1 1 
       1273 1 . . . . . . . 3.88 1 1 
       1274 1 . . . . . . . 5.24 1 1 
       1275 1 . . . . . . . 3.51 1 1 
       1276 1 . . . . . . . 4.12 1 1 
       1277 1 . . . . . . . 4.47 1 1 
       1278 1 . . . . . . . 5.34 1 1 
       1279 1 . . . . . . . 5.16 1 1 
       1280 1 . . . . . . . 5.16 1 1 
       1281 1 . . . . . . . 3.54 1 1 
       1282 1 . . . . . . . 3.54 1 1 
       1283 1 . . . . . . . 4.16 1 1 
       1284 1 . . . . . . .  5.5 1 1 
       1285 1 . . . . . . . 3.65 1 1 
       1286 1 . . . . . . . 3.95 1 1 
       1287 1 . . . . . . .  2.9 1 1 
       1288 1 . . . . . . . 4.82 1 1 
       1289 1 . . . . . . . 4.97 1 1 
       1290 1 . . . . . . . 4.36 1 1 
       1291 1 . . . . . . . 3.74 1 1 
       1292 1 . . . . . . . 3.88 1 1 
       1293 1 . . . . . . . 4.34 1 1 
       1294 1 . . . . . . . 3.56 1 1 
       1295 1 . . . . . . . 4.34 1 1 
       1296 1 . . . . . . . 4.48 1 1 
       1297 1 . . . . . . . 2.55 1 1 
       1298 1 . . . . . . .  4.8 1 1 
       1299 1 . . . . . . . 3.57 1 1 
       1300 1 . . . . . . . 3.75 1 1 
       1301 1 . . . . . . .  5.5 1 1 
       1302 1 . . . . . . . 4.47 1 1 
       1303 1 . . . . . . . 4.78 1 1 
       1304 1 . . . . . . . 5.28 1 1 
       1305 1 . . . . . . . 3.21 1 1 
       1306 1 . . . . . . . 4.08 1 1 
       1307 1 . . . . . . . 4.93 1 1 
       1308 1 . . . . . . . 3.72 1 1 
       1309 1 . . . . . . .  3.4 1 1 
       1310 1 . . . . . . . 3.65 1 1 
       1311 1 . . . . . . . 3.65 1 1 
       1312 1 . . . . . . .  3.8 1 1 
       1313 1 . . . . . . . 4.58 1 1 
       1314 1 . . . . . . . 5.14 1 1 
       1315 1 . . . . . . . 4.94 1 1 
       1316 1 . . . . . . . 3.38 1 1 
       1317 1 . . . . . . . 4.42 1 1 
       1318 1 . . . . . . . 4.89 1 1 
       1319 1 . . . . . . . 4.26 1 1 
       1320 1 . . . . . . . 4.89 1 1 
       1321 1 . . . . . . . 3.53 1 1 
       1322 1 . . . . . . . 3.66 1 1 
       1323 1 . . . . . . . 4.79 1 1 
       1324 1 . . . . . . . 4.06 1 1 
       1325 1 . . . . . . . 4.79 1 1 
       1326 1 . . . . . . . 4.53 1 1 
       1327 1 . . . . . . . 3.91 1 1 
       1328 1 . . . . . . . 5.37 1 1 
       1329 1 . . . . . . . 3.24 1 1 
       1330 1 . . . . . . . 4.23 1 1 
       1331 1 . . . . . . . 3.61 1 1 
       1332 1 . . . . . . . 4.23 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . . 3.46 1 1 
       1335 1 . . . . . . . 3.98 1 1 
       1336 1 . . . . . . . 3.74 1 1 
       1337 1 . . . . . . . 4.11 1 1 
       1338 1 . . . . . . . 4.73 1 1 
       1339 1 . . . . . . . 3.46 1 1 
       1340 1 . . . . . . . 4.23 1 1 
       1341 1 . . . . . . . 4.23 1 1 
       1342 1 . . . . . . . 4.31 1 1 
       1343 1 . . . . . . . 4.95 1 1 
       1344 1 . . . . . . . 4.95 1 1 
       1345 1 . . . . . . . 2.73 1 1 
       1346 1 . . . . . . . 3.43 1 1 
       1347 1 . . . . . . . 2.94 1 1 
       1348 1 . . . . . . . 4.95 1 1 
       1349 1 . . . . . . . 4.59 1 1 
       1350 1 . . . . . . . 5.34 1 1 
       1351 1 . . . . . . . 3.37 1 1 
       1352 1 . . . . . . . 3.59 1 1 
       1353 1 . . . . . . . 4.75 1 1 
       1354 1 . . . . . . . 4.85 1 1 
       1355 1 . . . . . . . 3.91 1 1 
       1356 1 . . . . . . . 4.77 1 1 
       1357 1 . . . . . . . 3.02 1 1 
       1358 1 . . . . . . . 4.28 1 1 
       1359 1 . . . . . . . 3.47 1 1 
       1360 1 . . . . . . . 3.03 1 1 
       1361 1 . . . . . . . 3.47 1 1 
       1362 1 . . . . . . . 2.95 1 1 
       1363 1 . . . . . . .  5.0 1 1 
       1364 1 . . . . . . . 3.97 1 1 
       1365 1 . . . . . . . 3.44 1 1 
       1366 1 . . . . . . . 3.97 1 1 
       1367 1 . . . . . . . 3.95 1 1 
       1368 1 . . . . . . . 5.49 1 1 
       1369 1 . . . . . . .  4.2 1 1 
       1370 1 . . . . . . . 4.94 1 1 
       1371 1 . . . . . . . 4.94 1 1 
       1372 1 . . . . . . . 4.49 1 1 
       1373 1 . . . . . . . 2.59 1 1 
       1374 1 . . . . . . . 4.95 1 1 
       1375 1 . . . . . . .  3.1 1 1 
       1376 1 . . . . . . .  3.1 1 1 
       1377 1 . . . . . . . 2.71 1 1 
       1378 1 . . . . . . .  5.2 1 1 
       1379 1 . . . . . . . 4.75 1 1 
       1380 1 . . . . . . .  5.5 1 1 
       1381 1 . . . . . . . 3.62 1 1 
       1382 1 . . . . . . . 3.67 1 1 
       1383 1 . . . . . . . 5.42 1 1 
       1384 1 . . . . . . . 4.09 1 1 
       1385 1 . . . . . . . 4.91 1 1 
       1386 1 . . . . . . . 3.83 1 1 
       1387 1 . . . . . . . 4.48 1 1 
       1388 1 . . . . . . . 4.46 1 1 
       1389 1 . . . . . . . 4.46 1 1 
       1390 1 . . . . . . . 5.31 1 1 
       1391 1 . . . . . . . 4.94 1 1 
       1392 1 . . . . . . . 4.16 1 1 
       1393 1 . . . . . . . 4.86 1 1 
       1394 1 . . . . . . . 4.29 1 1 
       1395 1 . . . . . . . 3.74 1 1 
       1396 1 . . . . . . . 4.54 1 1 
       1397 1 . . . . . . . 5.15 1 1 
       1398 1 . . . . . . .  4.5 1 1 
       1399 1 . . . . . . . 3.11 1 1 
       1400 1 . . . . . . . 3.81 1 1 
       1401 1 . . . . . . . 3.47 1 1 
       1402 1 . . . . . . . 4.14 1 1 
       1403 1 . . . . . . . 4.56 1 1 
       1404 1 . . . . . . . 2.81 1 1 
       1405 1 . . . . . . . 3.16 1 1 
       1406 1 . . . . . . . 4.51 1 1 
       1407 1 . . . . . . .  5.5 1 1 
       1408 1 . . . . . . . 3.75 1 1 
       1409 1 . . . . . . . 4.56 1 1 
       1410 1 . . . . . . . 4.96 1 1 
       1411 1 . . . . . . . 3.69 1 1 
       1412 1 . . . . . . . 3.69 1 1 
       1413 1 . . . . . . . 3.45 1 1 
       1414 1 . . . . . . . 5.01 1 1 
       1415 1 . . . . . . . 4.49 1 1 
       1416 1 . . . . . . . 4.78 1 1 
       1417 1 . . . . . . . 4.41 1 1 
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       1419 1 . . . . . . . 3.17 1 1 
       1420 1 . . . . . . . 3.05 1 1 
       1421 1 . . . . . . . 5.07 1 1 
       1422 1 . . . . . . . 4.77 1 1 
       1423 1 . . . . . . . 5.04 1 1 
       1424 1 . . . . . . . 4.89 1 1 
       1425 1 . . . . . . . 4.71 1 1 
       1426 1 . . . . . . . 4.29 1 1 
       1427 1 . . . . . . . 4.79 1 1 
       1428 1 . . . . . . . 4.29 1 1 
       1429 1 . . . . . . . 3.63 1 1 
       1430 1 . . . . . . . 3.83 1 1 
       1431 1 . . . . . . . 4.16 1 1 
       1432 1 . . . . . . . 4.06 1 1 
       1433 1 . . . . . . . 3.49 1 1 
       1434 1 . . . . . . . 3.11 1 1 
       1435 1 . . . . . . . 4.77 1 1 
       1436 1 . . . . . . . 5.37 1 1 
       1437 1 . . . . . . . 5.15 1 1 
       1438 1 . . . . . . . 4.37 1 1 
       1439 1 . . . . . . . 5.15 1 1 
       1440 1 . . . . . . . 5.13 1 1 
       1441 1 . . . . . . . 5.44 1 1 
       1442 1 . . . . . . . 2.96 1 1 
       1443 1 . . . . . . . 4.64 1 1 
       1444 1 . . . . . . . 3.99 1 1 
       1445 1 . . . . . . . 4.86 1 1 
       1446 1 . . . . . . .  3.3 1 1 
       1447 1 . . . . . . . 2.97 1 1 
       1448 1 . . . . . . . 4.15 1 1 
       1449 1 . . . . . . . 3.34 1 1 
       1450 1 . . . . . . . 4.83 1 1 
       1451 1 . . . . . . . 5.36 1 1 
       1452 1 . . . . . . . 5.04 1 1 
       1453 1 . . . . . . . 4.76 1 1 
       1454 1 . . . . . . .  4.3 1 1 
       1455 1 . . . . . . . 4.77 1 1 
       1456 1 . . . . . . . 3.36 1 1 
       1457 1 . . . . . . . 3.63 1 1 
       1458 1 . . . . . . . 3.96 1 1 
       1459 1 . . . . . . . 3.32 1 1 
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       1461 1 . . . . . . . 3.42 1 1 
       1462 1 . . . . . . . 3.53 1 1 
       1463 1 . . . . . . . 5.27 1 1 
       1464 1 . . . . . . .  5.5 1 1 
       1465 1 . . . . . . . 3.94 1 1 
       1466 1 . . . . . . .  3.2 1 1 
       1467 1 . . . . . . . 3.94 1 1 
       1468 1 . . . . . . . 4.75 1 1 
       1469 1 . . . . . . . 3.87 1 1 
       1470 1 . . . . . . .  5.5 1 1 
       1471 1 . . . . . . . 3.72 1 1 
       1472 1 . . . . . . . 3.82 1 1 
       1473 1 . . . . . . . 4.31 1 1 
       1474 1 . . . . . . . 4.42 1 1 
       1475 1 . . . . . . . 5.17 1 1 
       1476 1 . . . . . . . 2.62 1 1 
       1477 1 . . . . . . . 4.18 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . . 2.62 1 1 
       1480 1 . . . . . . . 4.22 1 1 
       1481 1 . . . . . . . 5.34 1 1 
       1482 1 . . . . . . . 4.59 1 1 
       1483 1 . . . . . . . 4.56 1 1 
       1484 1 . . . . . . . 4.59 1 1 
       1485 1 . . . . . . . 4.56 1 1 
       1486 1 . . . . . . . 4.34 1 1 
       1487 1 . . . . . . . 3.85 1 1 
       1488 1 . . . . . . .  4.8 1 1 
       1489 1 . . . . . . . 3.97 1 1 
       1490 1 . . . . . . . 3.74 1 1 
       1491 1 . . . . . . . 5.18 1 1 
       1492 1 . . . . . . .  3.9 1 1 
       1493 1 . . . . . . . 5.29 1 1 
       1494 1 . . . . . . . 4.14 1 1 
       1495 1 . . . . . . . 4.77 1 1 
       1496 1 . . . . . . . 4.77 1 1 
       1497 1 . . . . . . . 3.24 1 1 
       1498 1 . . . . . . . 4.61 1 1 
       1499 1 . . . . . . . 3.91 1 1 
       1500 1 . . . . . . . 4.61 1 1 
       1501 1 . . . . . . . 3.43 1 1 
       1502 1 . . . . . . . 4.69 1 1 
       1503 1 . . . . . . . 4.35 1 1 
       1504 1 . . . . . . . 4.43 1 1 
       1505 1 . . . . . . . 5.15 1 1 
       1506 1 . . . . . . . 5.18 1 1 
       1507 1 . . . . . . . 3.77 1 1 
       1508 1 . . . . . . .  3.3 1 1 
       1509 1 . . . . . . . 3.77 1 1 
       1510 1 . . . . . . . 3.64 1 1 
       1511 1 . . . . . . . 3.58 1 1 
       1512 1 . . . . . . . 2.95 1 1 
       1513 1 . . . . . . . 4.19 1 1 
       1514 1 . . . . . . . 4.82 1 1 
       1515 1 . . . . . . . 4.82 1 1 
       1516 1 . . . . . . . 3.23 1 1 
       1517 1 . . . . . . .  3.9 1 1 
       1518 1 . . . . . . . 4.07 1 1 
       1519 1 . . . . . . . 3.24 1 1 
       1520 1 . . . . . . . 4.07 1 1 
       1521 1 . . . . . . . 3.72 1 1 
       1522 1 . . . . . . .  3.6 1 1 
       1523 1 . . . . . . . 4.53 1 1 
       1524 1 . . . . . . . 4.32 1 1 
       1525 1 . . . . . . . 3.84 1 1 
       1526 1 . . . . . . .  3.7 1 1 
       1527 1 . . . . . . . 3.44 1 1 
       1528 1 . . . . . . . 4.13 1 1 
       1529 1 . . . . . . .  5.5 1 1 
       1530 1 . . . . . . . 4.04 1 1 
       1531 1 . . . . . . .  4.7 1 1 
       1532 1 . . . . . . . 3.32 1 1 
       1533 1 . . . . . . . 3.29 1 1 
       1534 1 . . . . . . . 4.85 1 1 
       1535 1 . . . . . . .  4.6 1 1 
       1536 1 . . . . . . . 3.09 1 1 
       1537 1 . . . . . . . 4.47 1 1 
       1538 1 . . . . . . . 3.25 1 1 
       1539 1 . . . . . . . 3.71 1 1 
       1540 1 . . . . . . . 3.89 1 1 
       1541 1 . . . . . . . 2.95 1 1 
       1542 1 . . . . . . . 3.25 1 1 
       1543 1 . . . . . . . 4.87 1 1 
       1544 1 . . . . . . . 4.45 1 1 
       1545 1 . . . . . . . 3.57 1 1 
       1546 1 . . . . . . . 3.33 1 1 
       1547 1 . . . . . . . 3.62 1 1 
       1548 1 . . . . . . . 3.24 1 1 
       1549 1 . . . . . . . 4.72 1 1 
       1550 1 . . . . . . . 4.54 1 1 
       1551 1 . . . . . . . 4.68 1 1 
       1552 1 . . . . . . . 5.18 1 1 
       1553 1 . . . . . . . 3.06 1 1 
       1554 1 . . . . . . .  3.0 1 1 
       1555 1 . . . . . . .  4.4 1 1 
       1556 1 . . . . . . . 4.44 1 1 
       1557 1 . . . . . . . 2.91 1 1 
       1558 1 . . . . . . . 5.01 1 1 
       1559 1 . . . . . . . 2.81 1 1 
       1560 1 . . . . . . . 3.93 1 1 
       1561 1 . . . . . . .  3.1 1 1 
       1562 1 . . . . . . . 3.04 1 1 
       1563 1 . . . . . . . 2.79 1 1 
       1564 1 . . . . . . . 4.41 1 1 
       1565 1 . . . . . . .  5.5 1 1 
       1566 1 . . . . . . .  5.5 1 1 
       1567 1 . . . . . . . 2.82 1 1 
       1568 1 . . . . . . . 3.48 1 1 
       1569 1 . . . . . . . 4.51 1 1 
       1570 1 . . . . . . . 4.71 1 1 
       1571 1 . . . . . . . 4.63 1 1 
       1572 1 . . . . . . . 4.41 1 1 
       1573 1 . . . . . . . 3.83 1 1 
       1574 1 . . . . . . . 4.41 1 1 
       1575 1 . . . . . . . 3.52 1 1 
       1576 1 . . . . . . . 3.84 1 1 
       1577 1 . . . . . . . 3.47 1 1 
       1578 1 . . . . . . . 4.34 1 1 
       1579 1 . . . . . . . 4.05 1 1 
       1580 1 . . . . . . . 3.36 1 1 
       1581 1 . . . . . . . 3.69 1 1 
       1582 1 . . . . . . . 4.06 1 1 
       1583 1 . . . . . . . 4.36 1 1 
       1584 1 . . . . . . . 4.53 1 1 
       1585 1 . . . . . . . 3.83 1 1 
       1586 1 . . . . . . . 4.53 1 1 
       1587 1 . . . . . . . 4.39 1 1 
       1588 1 . . . . . . . 4.91 1 1 
       1589 1 . . . . . . . 4.04 1 1 
       1590 1 . . . . . . . 5.13 1 1 
       1591 1 . . . . . . . 4.31 1 1 
       1592 1 . . . . . . .  4.5 1 1 
       1593 1 . . . . . . . 5.08 1 1 
       1594 1 . . . . . . . 4.97 1 1 
       1595 1 . . . . . . .  5.5 1 1 
       1596 1 . . . . . . . 4.74 1 1 
       1597 1 . . . . . . .  5.5 1 1 
       1598 1 . . . . . . . 4.79 1 1 
       1599 1 . . . . . . . 3.49 1 1 
       1600 1 . . . . . . . 3.54 1 1 
       1601 1 . . . . . . . 2.94 1 1 
       1602 1 . . . . . . . 3.54 1 1 
       1603 1 . . . . . . . 4.01 1 1 
       1604 1 . . . . . . .  3.2 1 1 
       1605 1 . . . . . . . 4.01 1 1 
       1606 1 . . . . . . . 4.47 1 1 
       1607 1 . . . . . . .  3.3 1 1 
       1608 1 . . . . . . . 3.04 1 1 
       1609 1 . . . . . . . 2.51 1 1 
       1610 1 . . . . . . . 3.04 1 1 
       1611 1 . . . . . . . 4.18 1 1 
       1612 1 . . . . . . . 3.88 1 1 
       1613 1 . . . . . . . 4.44 1 1 
       1614 1 . . . . . . . 3.69 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . . 4.42 1 1 
       1617 1 . . . . . . . 2.61 1 1 
       1618 1 . . . . . . . 3.19 1 1 
       1619 1 . . . . . . . 5.34 1 1 
       1620 1 . . . . . . . 3.72 1 1 
       1621 1 . . . . . . . 3.72 1 1 
       1622 1 . . . . . . . 5.44 1 1 
       1623 1 . . . . . . . 4.76 1 1 
       1624 1 . . . . . . .  4.7 1 1 
       1625 1 . . . . . . .  4.7 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . . 2.89 1 1 
       1628 1 . . . . . . . 3.16 1 1 
       1629 1 . . . . . . . 5.31 1 1 
       1630 1 . . . . . . . 4.94 1 1 
       1631 1 . . . . . . . 4.79 1 1 
       1632 1 . . . . . . .  5.5 1 1 
       1633 1 . . . . . . . 5.19 1 1 
       1634 1 . . . . . . . 5.19 1 1 
       1635 1 . . . . . . . 4.07 1 1 
       1636 1 . . . . . . . 4.32 1 1 
       1637 1 . . . . . . . 4.63 1 1 
       1638 1 . . . . . . . 4.63 1 1 
       1639 1 . . . . . . . 5.07 1 1 
       1640 1 . . . . . . . 3.48 1 1 
       1641 1 . . . . . . .  5.5 1 1 
       1642 1 . . . . . . . 3.41 1 1 
       1643 1 . . . . . . . 3.56 1 1 
       1644 1 . . . . . . . 4.36 1 1 
       1645 1 . . . . . . . 3.51 1 1 
       1646 1 . . . . . . . 4.99 1 1 
       1647 1 . . . . . . . 4.29 1 1 
       1648 1 . . . . . . . 4.66 1 1 
       1649 1 . . . . . . .  5.5 1 1 
       1650 1 . . . . . . . 4.27 1 1 
       1651 1 . . . . . . . 4.78 1 1 
       1652 1 . . . . . . . 4.14 1 1 
       1653 1 . . . . . . . 4.78 1 1 
       1654 1 . . . . . . .  5.5 1 1 
       1655 1 . . . . . . .  5.5 1 1 
       1656 1 . . . . . . . 4.11 1 1 
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       1658 1 . . . . . . . 4.55 1 1 
       1659 1 . . . . . . . 4.71 1 1 
       1660 1 . . . . . . . 4.78 1 1 
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       1662 1 . . . . . . . 4.02 1 1 
       1663 1 . . . . . . . 4.18 1 1 
       1664 1 . . . . . . .  5.0 1 1 
       1665 1 . . . . . . . 5.05 1 1 
       1666 1 . . . . . . . 4.45 1 1 
       1667 1 . . . . . . . 4.34 1 1 
       1668 1 . . . . . . . 4.34 1 1 
       1669 1 . . . . . . . 5.28 1 1 
       1670 1 . . . . . . . 3.22 1 1 
       1671 1 . . . . . . .  3.4 1 1 
       1672 1 . . . . . . . 4.44 1 1 
       1673 1 . . . . . . . 3.37 1 1 
       1674 1 . . . . . . . 4.01 1 1 
       1675 1 . . . . . . . 3.61 1 1 
       1676 1 . . . . . . . 4.62 1 1 
       1677 1 . . . . . . . 3.86 1 1 
       1678 1 . . . . . . . 3.69 1 1 
       1679 1 . . . . . . .  3.7 1 1 
       1680 1 . . . . . . .  3.4 1 1 
       1681 1 . . . . . . . 4.33 1 1 
       1682 1 . . . . . . . 4.34 1 1 
       1683 1 . . . . . . . 4.42 1 1 
       1684 1 . . . . . . . 3.16 1 1 
       1685 1 . . . . . . . 3.28 1 1 
       1686 1 . . . . . . . 4.95 1 1 
       1687 1 . . . . . . . 3.33 1 1 
       1688 1 . . . . . . . 3.46 1 1 
       1689 1 . . . . . . . 4.01 1 1 
       1690 1 . . . . . . . 5.03 1 1 
       1691 1 . . . . . . . 5.03 1 1 
       1692 1 . . . . . . . 4.87 1 1 
       1693 1 . . . . . . . 3.96 1 1 
       1694 1 . . . . . . . 4.15 1 1 
       1695 1 . . . . . . . 3.37 1 1 
       1696 1 . . . . . . . 4.15 1 1 
       1697 1 . . . . . . . 4.22 1 1 
       1698 1 . . . . . . . 3.51 1 1 
       1699 1 . . . . . . . 4.22 1 1 
       1700 1 . . . . . . . 4.12 1 1 
       1701 1 . . . . . . . 4.57 1 1 
       1702 1 . . . . . . .  3.0 1 1 
       1703 1 . . . . . . . 3.36 1 1 
       1704 1 . . . . . . . 3.36 1 1 
       1705 1 . . . . . . . 2.85 1 1 
       1706 1 . . . . . . . 4.55 1 1 
       1707 1 . . . . . . . 5.22 1 1 
       1708 1 . . . . . . . 5.44 1 1 
       1709 1 . . . . . . . 4.88 1 1 
       1710 1 . . . . . . . 3.96 1 1 
       1711 1 . . . . . . . 3.96 1 1 
       1712 1 . . . . . . . 4.45 1 1 
       1713 1 . . . . . . .  3.8 1 1 
       1714 1 . . . . . . .  3.8 1 1 
       1715 1 . . . . . . . 4.06 1 1 
       1716 1 . . . . . . . 3.74 1 1 
       1717 1 . . . . . . . 5.39 1 1 
       1718 1 . . . . . . . 4.06 1 1 
       1719 1 . . . . . . . 3.55 1 1 
       1720 1 . . . . . . . 4.06 1 1 
       1721 1 . . . . . . . 4.06 1 1 
       1722 1 . . . . . . . 2.82 1 1 
       1723 1 . . . . . . .  5.2 1 1 
       1724 1 . . . . . . . 4.57 1 1 
       1725 1 . . . . . . .  5.2 1 1 
       1726 1 . . . . . . . 5.24 1 1 
       1727 1 . . . . . . . 3.61 1 1 
       1728 1 . . . . . . . 3.03 1 1 
       1729 1 . . . . . . . 3.61 1 1 
       1730 1 . . . . . . . 3.52 1 1 
       1731 1 . . . . . . . 4.99 1 1 
       1732 1 . . . . . . . 5.03 1 1 
       1733 1 . . . . . . . 4.64 1 1 
       1734 1 . . . . . . . 4.88 1 1 
       1735 1 . . . . . . . 3.87 1 1 
       1736 1 . . . . . . . 3.87 1 1 
       1737 1 . . . . . . .  4.4 1 1 
       1738 1 . . . . . . . 3.52 1 1 
       1739 1 . . . . . . .  4.2 1 1 
       1740 1 . . . . . . . 4.94 1 1 
       1741 1 . . . . . . . 3.23 1 1 
       1742 1 . . . . . . . 4.14 1 1 
       1743 1 . . . . . . .  4.9 1 1 
       1744 1 . . . . . . .  4.9 1 1 
       1745 1 . . . . . . . 5.34 1 1 
       1746 1 . . . . . . . 3.58 1 1 
       1747 1 . . . . . . . 4.76 1 1 
       1748 1 . . . . . . . 3.79 1 1 
       1749 1 . . . . . . . 3.63 1 1 
       1750 1 . . . . . . . 4.33 1 1 
       1751 1 . . . . . . . 3.66 1 1 
       1752 1 . . . . . . . 4.33 1 1 
       1753 1 . . . . . . . 3.93 1 1 
       1754 1 . . . . . . . 3.69 1 1 
       1755 1 . . . . . . . 4.82 1 1 
       1756 1 . . . . . . . 4.96 1 1 
       1757 1 . . . . . . . 3.94 1 1 
       1758 1 . . . . . . . 2.99 1 1 
       1759 1 . . . . . . . 3.94 1 1 
       1760 1 . . . . . . . 4.06 1 1 
       1761 1 . . . . . . . 4.76 1 1 
       1762 1 . . . . . . . 4.18 1 1 
       1763 1 . . . . . . . 3.36 1 1 
       1764 1 . . . . . . . 2.87 1 1 
       1765 1 . . . . . . . 3.36 1 1 
       1766 1 . . . . . . . 3.77 1 1 
       1767 1 . . . . . . . 4.41 1 1 
       1768 1 . . . . . . .  5.1 1 1 
       1769 1 . . . . . . .  5.1 1 1 
       1770 1 . . . . . . . 3.67 1 1 
       1771 1 . . . . . . . 3.31 1 1 
       1772 1 . . . . . . .  4.6 1 1 
       1773 1 . . . . . . . 4.05 1 1 
       1774 1 . . . . . . .  4.6 1 1 
       1775 1 . . . . . . . 4.06 1 1 
       1776 1 . . . . . . . 3.77 1 1 
       1777 1 . . . . . . . 3.38 1 1 
       1778 1 . . . . . . . 4.74 1 1 
       1779 1 . . . . . . . 5.35 1 1 
       1780 1 . . . . . . . 4.57 1 1 
       1781 1 . . . . . . .  3.7 1 1 
       1782 1 . . . . . . .  4.9 1 1 
       1783 1 . . . . . . . 3.97 1 1 
       1784 1 . . . . . . .  4.0 1 1 
       1785 1 . . . . . . . 4.97 1 1 
       1786 1 . . . . . . .  3.6 1 1 
       1787 1 . . . . . . . 4.97 1 1 
       1788 1 . . . . . . . 4.68 1 1 
       1789 1 . . . . . . . 4.02 1 1 
       1790 1 . . . . . . . 3.48 1 1 
       1791 1 . . . . . . . 4.02 1 1 
       1792 1 . . . . . . . 4.17 1 1 
       1793 1 . . . . . . . 3.61 1 1 
       1794 1 . . . . . . . 4.17 1 1 
       1795 1 . . . . . . . 2.47 1 1 
       1796 1 . . . . . . .  4.1 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . .  5.3 1 1 
       1799 1 . . . . . . . 4.59 1 1 
       1800 1 . . . . . . .  5.3 1 1 
       1801 1 . . . . . . . 3.65 1 1 
       1802 1 . . . . . . . 3.19 1 1 
       1803 1 . . . . . . . 3.65 1 1 
       1804 1 . . . . . . .  3.9 1 1 
       1805 1 . . . . . . . 4.07 1 1 
       1806 1 . . . . . . .  5.5 1 1 
       1807 1 . . . . . . . 4.79 1 1 
       1808 1 . . . . . . .  5.5 1 1 
       1809 1 . . . . . . . 5.06 1 1 
       1810 1 . . . . . . .  4.5 1 1 
       1811 1 . . . . . . .  4.5 1 1 
       1812 1 . . . . . . . 3.65 1 1 
       1813 1 . . . . . . . 3.92 1 1 
       1814 1 . . . . . . . 3.92 1 1 
       1815 1 . . . . . . . 4.92 1 1 
       1816 1 . . . . . . . 5.14 1 1 
       1817 1 . . . . . . .  5.1 1 1 
       1818 1 . . . . . . . 3.18 1 1 
       1819 1 . . . . . . .  4.4 1 1 
       1820 1 . . . . . . . 3.11 1 1 
       1821 1 . . . . . . . 3.65 1 1 
       1822 1 . . . . . . . 4.05 1 1 
       1823 1 . . . . . . . 3.43 1 1 
       1824 1 . . . . . . . 4.05 1 1 
       1825 1 . . . . . . . 3.98 1 1 
       1826 1 . . . . . . . 3.31 1 1 
       1827 1 . . . . . . . 5.44 1 1 
       1828 1 . . . . . . . 5.12 1 1 
       1829 1 . . . . . . . 4.59 1 1 
       1830 1 . . . . . . . 5.32 1 1 
       1831 1 . . . . . . .  5.5 1 1 
       1832 1 . . . . . . . 3.83 1 1 
       1833 1 . . . . . . . 2.73 1 1 
       1834 1 . . . . . . . 3.83 1 1 
       1835 1 . . . . . . . 3.73 1 1 
       1836 1 . . . . . . . 4.47 1 1 
       1837 1 . . . . . . . 4.72 1 1 
       1838 1 . . . . . . . 3.65 1 1 
       1839 1 . . . . . . . 3.12 1 1 
       1840 1 . . . . . . . 3.65 1 1 
       1841 1 . . . . . . .  3.7 1 1 
       1842 1 . . . . . . . 2.88 1 1 
       1843 1 . . . . . . . 3.95 1 1 
       1844 1 . . . . . . . 4.18 1 1 
       1845 1 . . . . . . . 4.25 1 1 
       1846 1 . . . . . . . 4.79 1 1 
       1847 1 . . . . . . . 4.79 1 1 
       1848 1 . . . . . . .  5.2 1 1 
       1849 1 . . . . . . . 3.21 1 1 
       1850 1 . . . . . . . 3.56 1 1 
       1851 1 . . . . . . . 3.64 1 1 
       1852 1 . . . . . . . 3.13 1 1 
       1853 1 . . . . . . . 3.64 1 1 
       1854 1 . . . . . . . 3.58 1 1 
       1855 1 . . . . . . .  5.5 1 1 
       1856 1 . . . . . . . 4.68 1 1 
       1857 1 . . . . . . . 4.42 1 1 
       1858 1 . . . . . . . 3.59 1 1 
       1859 1 . . . . . . . 3.92 1 1 
       1860 1 . . . . . . . 4.77 1 1 
       1861 1 . . . . . . . 4.39 1 1 
       1862 1 . . . . . . . 4.89 1 1 
       1863 1 . . . . . . . 4.52 1 1 
       1864 1 . . . . . . . 2.89 1 1 
       1865 1 . . . . . . . 2.29 1 1 
       1866 1 . . . . . . . 2.89 1 1 
       1867 1 . . . . . . . 3.67 1 1 
       1868 1 . . . . . . . 4.08 1 1 
       1869 1 . . . . . . . 2.64 1 1 
       1870 1 . . . . . . . 4.05 1 1 
       1871 1 . . . . . . .  5.5 1 1 
       1872 1 . . . . . . . 4.53 1 1 
       1873 1 . . . . . . . 5.27 1 1 
       1874 1 . . . . . . . 5.27 1 1 
       1875 1 . . . . . . . 3.25 1 1 
       1876 1 . . . . . . . 3.85 1 1 
       1877 1 . . . . . . . 3.09 1 1 
       1878 1 . . . . . . . 3.85 1 1 
       1879 1 . . . . . . . 3.44 1 1 
       1880 1 . . . . . . . 4.63 1 1 
       1881 1 . . . . . . .  5.5 1 1 
       1882 1 . . . . . . . 3.45 1 1 
       1883 1 . . . . . . .  3.0 1 1 
       1884 1 . . . . . . . 3.45 1 1 
       1885 1 . . . . . . . 5.06 1 1 
       1886 1 . . . . . . . 4.15 1 1 
       1887 1 . . . . . . . 4.91 1 1 
       1888 1 . . . . . . . 4.19 1 1 
       1889 1 . . . . . . . 4.91 1 1 
       1890 1 . . . . . . . 4.95 1 1 
       1891 1 . . . . . . . 4.41 1 1 
       1892 1 . . . . . . .  4.5 1 1 
       1893 1 . . . . . . . 3.83 1 1 
       1894 1 . . . . . . .  4.3 1 1 
       1895 1 . . . . . . . 5.25 1 1 
       1896 1 . . . . . . .  4.8 1 1 
       1897 1 . . . . . . . 4.73 1 1 
       1898 1 . . . . . . . 5.44 1 1 
       1899 1 . . . . . . . 4.28 1 1 
       1900 1 . . . . . . . 3.66 1 1 
       1901 1 . . . . . . . 4.38 1 1 
       1902 1 . . . . . . . 4.38 1 1 
       1903 1 . . . . . . . 2.83 1 1 
       1904 1 . . . . . . . 3.63 1 1 
       1905 1 . . . . . . . 4.42 1 1 
       1906 1 . . . . . . . 3.57 1 1 
       1907 1 . . . . . . . 4.42 1 1 
       1908 1 . . . . . . . 4.95 1 1 
       1909 1 . . . . . . .  5.5 1 1 
       1910 1 . . . . . . . 5.18 1 1 
       1911 1 . . . . . . .  5.5 1 1 
       1912 1 . . . . . . . 5.08 1 1 
       1913 1 . . . . . . . 2.92 1 1 
       1914 1 . . . . . . . 5.25 1 1 
       1915 1 . . . . . . . 3.61 1 1 
       1916 1 . . . . . . . 2.98 1 1 
       1917 1 . . . . . . . 3.61 1 1 
       1918 1 . . . . . . .  5.5 1 1 
       1919 1 . . . . . . .  5.5 1 1 
       1920 1 . . . . . . . 4.92 1 1 
       1921 1 . . . . . . . 4.49 1 1 
       1922 1 . . . . . . . 3.61 1 1 
       1923 1 . . . . . . .  5.5 1 1 
       1924 1 . . . . . . .  4.4 1 1 
       1925 1 . . . . . . . 5.17 1 1 
       1926 1 . . . . . . . 4.09 1 1 
       1927 1 . . . . . . . 4.62 1 1 
       1928 1 . . . . . . . 3.71 1 1 
       1929 1 . . . . . . . 3.18 1 1 
       1930 1 . . . . . . . 4.54 1 1 
       1931 1 . . . . . . . 3.97 1 1 
       1932 1 . . . . . . . 4.54 1 1 
       1933 1 . . . . . . . 4.45 1 1 
       1934 1 . . . . . . . 4.74 1 1 
       1935 1 . . . . . . . 3.88 1 1 
       1936 1 . . . . . . . 4.74 1 1 
       1937 1 . . . . . . . 3.39 1 1 
       1938 1 . . . . . . . 5.46 1 1 
       1939 1 . . . . . . . 4.95 1 1 
       1940 1 . . . . . . . 5.35 1 1 
       1941 1 . . . . . . . 4.72 1 1 
       1942 1 . . . . . . . 5.01 1 1 
       1943 1 . . . . . . . 4.14 1 1 
       1944 1 . . . . . . .  5.5 1 1 
       1945 1 . . . . . . . 3.55 1 1 
       1946 1 . . . . . . . 4.38 1 1 
       1947 1 . . . . . . . 3.76 1 1 
       1948 1 . . . . . . . 3.69 1 1 
       1949 1 . . . . . . . 5.28 1 1 
       1950 1 . . . . . . . 4.67 1 1 
       1951 1 . . . . . . . 4.74 1 1 
       1952 1 . . . . . . . 4.19 1 1 
       1953 1 . . . . . . . 4.28 1 1 
       1954 1 . . . . . . . 5.17 1 1 
       1955 1 . . . . . . . 4.88 1 1 
       1956 1 . . . . . . . 4.88 1 1 
       1957 1 . . . . . . . 5.34 1 1 
       1958 1 . . . . . . . 4.25 1 1 
       1959 1 . . . . . . . 4.95 1 1 
       1960 1 . . . . . . . 4.95 1 1 
       1961 1 . . . . . . . 4.58 1 1 
       1962 1 . . . . . . .  5.5 1 1 
       1963 1 . . . . . . .  5.5 1 1 
       1964 1 . . . . . . . 3.59 1 1 
       1965 1 . . . . . . . 3.11 1 1 
       1966 1 . . . . . . . 3.59 1 1 
       1967 1 . . . . . . . 4.04 1 1 
       1968 1 . . . . . . . 4.97 1 1 
       1969 1 . . . . . . . 3.34 1 1 
       1970 1 . . . . . . . 5.12 1 1 
       1971 1 . . . . . . . 5.37 1 1 
       1972 1 . . . . . . .  4.3 1 1 
       1973 1 . . . . . . . 3.55 1 1 
       1974 1 . . . . . . .  5.3 1 1 
       1975 1 . . . . . . .  4.1 1 1 
       1976 1 . . . . . . .  4.3 1 1 
       1977 1 . . . . . . .  5.5 1 1 
       1978 1 . . . . . . . 4.38 1 1 
       1979 1 . . . . . . . 3.94 1 1 
       1980 1 . . . . . . . 3.63 1 1 
       1981 1 . . . . . . . 5.34 1 1 
       1982 1 . . . . . . . 5.34 1 1 
       1983 1 . . . . . . .  4.2 1 1 
       1984 1 . . . . . . .  4.2 1 1 
       1985 1 . . . . . . . 5.25 1 1 
       1986 1 . . . . . . . 5.24 1 1 
       1987 1 . . . . . . . 3.45 1 1 
       1988 1 . . . . . . . 3.63 1 1 
       1989 1 . . . . . . . 3.63 1 1 
       1990 1 . . . . . . . 3.18 1 1 
       1991 1 . . . . . . . 3.63 1 1 
       1992 1 . . . . . . . 3.28 1 1 
       1993 1 . . . . . . . 5.47 1 1 
       1994 1 . . . . . . . 4.47 1 1 
       1995 1 . . . . . . . 4.44 1 1 
       1996 1 . . . . . . . 3.95 1 1 
       1997 1 . . . . . . . 3.11 1 1 
       1998 1 . . . . . . . 3.95 1 1 
       1999 1 . . . . . . . 4.65 1 1 
       2000 1 . . . . . . . 4.16 1 1 
       2001 1 . . . . . . . 4.18 1 1 
       2002 1 . . . . . . . 4.88 1 1 
       2003 1 . . . . . . . 4.76 1 1 
       2004 1 . . . . . . .  5.5 1 1 
       2005 1 . . . . . . .  2.6 1 1 
       2006 1 . . . . . . . 3.59 1 1 
       2007 1 . . . . . . . 4.23 1 1 
       2008 1 . . . . . . . 4.54 1 1 
       2009 1 . . . . . . . 5.39 1 1 
       2010 1 . . . . . . . 5.39 1 1 
       2011 1 . . . . . . .  2.9 1 1 
       2012 1 . . . . . . .  3.2 1 1 
       2013 1 . . . . . . . 4.87 1 1 
       2014 1 . . . . . . .  5.5 1 1 
       2015 1 . . . . . . .  5.5 1 1 
       2016 1 . . . . . . . 5.06 1 1 
       2017 1 . . . . . . . 4.74 1 1 
       2018 1 . . . . . . . 3.19 1 1 
       2019 1 . . . . . . . 3.96 1 1 
       2020 1 . . . . . . . 4.51 1 1 
       2021 1 . . . . . . . 4.94 1 1 
       2022 1 . . . . . . . 5.01 1 1 
       2023 1 . . . . . . .  3.6 1 1 
       2024 1 . . . . . . . 3.76 1 1 
       2025 1 . . . . . . . 4.05 1 1 
       2026 1 . . . . . . .  5.5 1 1 
       2027 1 . . . . . . . 5.01 1 1 
       2028 1 . . . . . . . 3.66 1 1 
       2029 1 . . . . . . .  5.5 1 1 
       2030 1 . . . . . . .  5.1 1 1 
       2031 1 . . . . . . . 4.76 1 1 
       2032 1 . . . . . . . 4.34 1 1 
       2033 1 . . . . . . . 4.44 1 1 
       2034 1 . . . . . . . 4.57 1 1 
       2035 1 . . . . . . . 4.42 1 1 
       2036 1 . . . . . . .  5.5 1 1 
       2037 1 . . . . . . . 4.67 1 1 
       2038 1 . . . . . . . 5.31 1 1 
       2039 1 . . . . . . .  4.0 1 1 
       2040 1 . . . . . . . 4.05 1 1 
       2041 1 . . . . . . .  5.5 1 1 
       2042 1 . . . . . . .  5.5 1 1 
       2043 1 . . . . . . . 3.34 1 1 
       2044 1 . . . . . . . 3.54 1 1 
       2045 1 . . . . . . . 4.02 1 1 
       2046 1 . . . . . . . 4.02 1 1 
       2047 1 . . . . . . . 4.73 1 1 
       2048 1 . . . . . . . 3.58 1 1 
       2049 1 . . . . . . . 4.85 1 1 
       2050 1 . . . . . . . 5.07 1 1 
       2051 1 . . . . . . .  4.8 1 1 
       2052 1 . . . . . . . 5.15 1 1 
       2053 1 . . . . . . . 3.61 1 1 
       2054 1 . . . . . . . 3.37 1 1 
       2055 1 . . . . . . . 3.92 1 1 
       2056 1 . . . . . . .  3.1 1 1 
       2057 1 . . . . . . . 3.39 1 1 
       2058 1 . . . . . . . 3.61 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . . 3.53 1 1 
       2061 1 . . . . . . . 3.77 1 1 
       2062 1 . . . . . . . 4.77 1 1 
       2063 1 . . . . . . .  5.5 1 1 
       2064 1 . . . . . . . 5.07 1 1 
       2065 1 . . . . . . . 5.01 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . .  5.5 1 1 
       2068 1 . . . . . . . 5.48 1 1 
       2069 1 . . . . . . . 4.25 1 1 
       2070 1 . . . . . . . 4.58 1 1 
       2071 1 . . . . . . . 4.25 1 1 
       2072 1 . . . . . . . 3.88 1 1 
       2073 1 . . . . . . . 4.49 1 1 
       2074 1 . . . . . . . 4.32 1 1 
       2075 1 . . . . . . . 2.87 1 1 
       2076 1 . . . . . . .  2.4 1 1 
       2077 1 . . . . . . . 4.76 1 1 
       2078 1 . . . . . . . 5.03 1 1 
       2079 1 . . . . . . . 4.81 1 1 
       2080 1 . . . . . . . 3.89 1 1 
       2081 1 . . . . . . . 4.19 1 1 
       2082 1 . . . . . . . 3.39 1 1 
       2083 1 . . . . . . . 4.19 1 1 
       2084 1 . . . . . . . 3.36 1 1 
       2085 1 . . . . . . . 5.03 1 1 
       2086 1 . . . . . . . 5.43 1 1 
       2087 1 . . . . . . . 4.18 1 1 
       2088 1 . . . . . . . 4.56 1 1 
       2089 1 . . . . . . . 4.27 1 1 
       2090 1 . . . . . . . 4.98 1 1 
       2091 1 . . . . . . . 4.72 1 1 
       2092 1 . . . . . . . 3.14 1 1 
       2093 1 . . . . . . . 3.68 1 1 
       2094 1 . . . . . . . 3.17 1 1 
       2095 1 . . . . . . . 3.72 1 1 
       2096 1 . . . . . . . 3.38 1 1 
       2097 1 . . . . . . . 4.36 1 1 
       2098 1 . . . . . . . 4.81 1 1 
       2099 1 . . . . . . . 3.24 1 1 
       2100 1 . . . . . . . 3.98 1 1 
       2101 1 . . . . . . . 2.85 1 1 
       2102 1 . . . . . . . 2.64 1 1 
       2103 1 . . . . . . . 3.87 1 1 
       2104 1 . . . . . . . 4.18 1 1 
       2105 1 . . . . . . .  3.0 1 1 
       2106 1 . . . . . . . 2.91 1 1 
       2107 1 . . . . . . . 4.33 1 1 
       2108 1 . . . . . . . 5.14 1 1 
       2109 1 . . . . . . . 4.46 1 1 
       2110 1 . . . . . . . 5.04 1 1 
       2111 1 . . . . . . . 3.21 1 1 
       2112 1 . . . . . . . 3.62 1 1 
       2113 1 . . . . . . . 4.55 1 1 
       2114 1 . . . . . . . 3.88 1 1 
       2115 1 . . . . . . . 3.64 1 1 
       2116 1 . . . . . . . 4.54 1 1 
       2117 1 . . . . . . .  4.9 1 1 
       2118 1 . . . . . . . 4.38 1 1 
       2119 1 . . . . . . . 3.63 1 1 
       2120 1 . . . . . . . 3.05 1 1 
       2121 1 . . . . . . . 3.63 1 1 
       2122 1 . . . . . . . 3.74 1 1 
       2123 1 . . . . . . . 3.74 1 1 
       2124 1 . . . . . . . 3.21 1 1 
       2125 1 . . . . . . . 5.32 1 1 
       2126 1 . . . . . . . 2.92 1 1 
       2127 1 . . . . . . . 3.37 1 1 
       2128 1 . . . . . . . 3.48 1 1 
       2129 1 . . . . . . . 3.95 1 1 
       2130 1 . . . . . . . 4.35 1 1 
       2131 1 . . . . . . . 2.57 1 1 
       2132 1 . . . . . . .  2.5 1 1 
       2133 1 . . . . . . . 3.21 1 1 
       2134 1 . . . . . . . 3.77 1 1 
       2135 1 . . . . . . . 3.77 1 1 
       2136 1 . . . . . . . 5.14 1 1 
       2137 1 . . . . . . . 4.86 1 1 
       2138 1 . . . . . . . 2.81 1 1 
       2139 1 . . . . . . . 5.22 1 1 
       2140 1 . . . . . . . 5.13 1 1 
       2141 1 . . . . . . . 5.39 1 1 
       2142 1 . . . . . . . 4.38 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . . 4.57 1 1 
       2145 1 . . . . . . . 3.39 1 1 
       2146 1 . . . . . . . 3.11 1 1 
       2147 1 . . . . . . . 4.31 1 1 
       2148 1 . . . . . . . 3.84 1 1 
       2149 1 . . . . . . . 3.19 1 1 
       2150 1 . . . . . . . 3.84 1 1 
       2151 1 . . . . . . . 2.77 1 1 
       2152 1 . . . . . . . 5.17 1 1 
       2153 1 . . . . . . .  4.4 1 1 
       2154 1 . . . . . . . 4.24 1 1 
       2155 1 . . . . . . . 3.72 1 1 
       2156 1 . . . . . . . 3.25 1 1 
       2157 1 . . . . . . . 3.72 1 1 
       2158 1 . . . . . . . 3.65 1 1 
       2159 1 . . . . . . . 3.16 1 1 
       2160 1 . . . . . . . 2.39 1 1 
       2161 1 . . . . . . . 3.62 1 1 
       2162 1 . . . . . . . 4.55 1 1 
       2163 1 . . . . . . . 5.18 1 1 
       2164 1 . . . . . . . 4.38 1 1 
       2165 1 . . . . . . . 5.07 1 1 
       2166 1 . . . . . . . 5.07 1 1 
       2167 1 . . . . . . . 3.18 1 1 
       2168 1 . . . . . . . 3.74 1 1 
       2169 1 . . . . . . .  2.9 1 1 
       2170 1 . . . . . . . 3.74 1 1 
       2171 1 . . . . . . . 3.26 1 1 
       2172 1 . . . . . . . 4.56 1 1 
       2173 1 . . . . . . . 3.29 1 1 
       2174 1 . . . . . . . 2.79 1 1 
       2175 1 . . . . . . . 3.29 1 1 
       2176 1 . . . . . . .  5.5 1 1 
       2177 1 . . . . . . . 4.85 1 1 
       2178 1 . . . . . . .  5.5 1 1 
       2179 1 . . . . . . . 3.41 1 1 
       2180 1 . . . . . . . 4.47 1 1 
       2181 1 . . . . . . . 5.05 1 1 
       2182 1 . . . . . . . 3.13 1 1 
       2183 1 . . . . . . . 4.18 1 1 
       2184 1 . . . . . . . 4.24 1 1 
       2185 1 . . . . . . . 3.86 1 1 
       2186 1 . . . . . . .  5.5 1 1 
       2187 1 . . . . . . . 3.86 1 1 
       2188 1 . . . . . . .  5.5 1 1 
       2189 1 . . . . . . . 2.98 1 1 
       2190 1 . . . . . . . 3.55 1 1 
       2191 1 . . . . . . . 3.72 1 1 
       2192 1 . . . . . . . 3.77 1 1 
       2193 1 . . . . . . . 2.88 1 1 
       2194 1 . . . . . . . 3.84 1 1 
       2195 1 . . . . . . . 3.09 1 1 
       2196 1 . . . . . . . 3.45 1 1 
       2197 1 . . . . . . . 3.33 1 1 
       2198 1 . . . . . . .  2.8 1 1 
       2199 1 . . . . . . . 3.52 1 1 
       2200 1 . . . . . . . 2.97 1 1 
       2201 1 . . . . . . . 4.09 1 1 
       2202 1 . . . . . . . 4.97 1 1 
       2203 1 . . . . . . . 4.82 1 1 
       2204 1 . . . . . . . 4.37 1 1 
       2205 1 . . . . . . . 2.93 1 1 
       2206 1 . . . . . . . 3.52 1 1 
       2207 1 . . . . . . . 5.34 1 1 
       2208 1 . . . . . . .  4.0 1 1 
       2209 1 . . . . . . .  5.5 1 1 
       2210 1 . . . . . . .  5.5 1 1 
       2211 1 . . . . . . . 3.81 1 1 
       2212 1 . . . . . . . 3.31 1 1 
       2213 1 . . . . . . . 3.81 1 1 
       2214 1 . . . . . . . 2.55 1 1 
       2215 1 . . . . . . . 4.08 1 1 
       2216 1 . . . . . . . 4.65 1 1 
       2217 1 . . . . . . . 4.65 1 1 
       2218 1 . . . . . . . 3.89 1 1 
       2219 1 . . . . . . . 3.19 1 1 
       2220 1 . . . . . . . 3.89 1 1 
       2221 1 . . . . . . . 5.25 1 1 
       2222 1 . . . . . . . 3.78 1 1 
       2223 1 . . . . . . . 3.78 1 1 
       2224 1 . . . . . . . 4.95 1 1 
       2225 1 . . . . . . . 4.12 1 1 
       2226 1 . . . . . . . 4.12 1 1 
       2227 1 . . . . . . . 3.39 1 1 
       2228 1 . . . . . . . 3.22 1 1 
       2229 1 . . . . . . .  2.4 1 1 
       2230 1 . . . . . . . 4.55 1 1 
       2231 1 . . . . . . . 5.03 1 1 
       2232 1 . . . . . . . 3.67 1 1 
       2233 1 . . . . . . . 5.17 1 1 
       2234 1 . . . . . . . 3.67 1 1 
       2235 1 . . . . . . . 5.17 1 1 
       2236 1 . . . . . . . 5.17 1 1 
       2237 1 . . . . . . . 5.23 1 1 
       2238 1 . . . . . . . 5.23 1 1 
       2239 1 . . . . . . . 4.24 1 1 
       2240 1 . . . . . . . 3.66 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   3.345  -0.842  -1.121 1.00 . A A . 328 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.073   0.000  -1.246 1.00 . A A . 328 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.884   0.000   0.829 1.00 . A A . 328 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   1.450  -0.393  -2.049 1.00 . A A . 328 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   2.335   1.023  -1.516 1.00 . A A . 328 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   1.325   0.000   0.000 1.00 . A A . 328 GLY N    1 1 
        1     7 1 1  1 GLY O    O   3.803  -1.121  -0.015 1.00 . A A . 328 GLY O    1 1 
        1     8 1 1  2 PRO C    C   6.333  -1.192  -2.007 1.00 . A A . 329 PRO C    1 1 
        1     9 1 1  2 PRO CA   C   5.102  -2.038  -2.337 1.00 . A A . 329 PRO CA   1 1 
        1    10 1 1  2 PRO CB   C   5.144  -2.627  -3.738 1.00 . A A . 329 PRO CB   1 1 
        1    11 1 1  2 PRO CD   C   3.377  -0.922  -3.633 1.00 . A A . 329 PRO CD   1 1 
        1    12 1 1  2 PRO CG   C   4.215  -1.766  -4.579 1.00 . A A . 329 PRO CG   1 1 
        1    13 1 1  2 PRO HA   H   5.064  -2.751  -1.636 1.00 . A A . 329 PRO HA   1 1 
        1    14 1 1  2 PRO HB2  H   6.158  -2.613  -4.137 1.00 . A A . 329 PRO HB2  1 1 
        1    15 1 1  2 PRO HB3  H   4.817  -3.667  -3.735 1.00 . A A . 329 PRO HB3  1 1 
        1    16 1 1  2 PRO HD2  H   3.476   0.140  -3.857 1.00 . A A . 329 PRO HD2  1 1 
        1    17 1 1  2 PRO HD3  H   2.318  -1.168  -3.715 1.00 . A A . 329 PRO HD3  1 1 
        1    18 1 1  2 PRO HG2  H   4.789  -1.130  -5.252 1.00 . A A . 329 PRO HG2  1 1 
        1    19 1 1  2 PRO HG3  H   3.574  -2.392  -5.201 1.00 . A A . 329 PRO HG3  1 1 
        1    20 1 1  2 PRO N    N   3.892  -1.234  -2.303 1.00 . A A . 329 PRO N    1 1 
        1    21 1 1  2 PRO O    O   7.028  -1.456  -1.027 1.00 . A A . 329 PRO O    1 1 
        1    22 1 1  3 HIS C    C   7.205   2.080  -2.231 1.00 . A A . 330 HIS C    1 1 
        1    23 1 1  3 HIS CA   C   7.701   0.695  -2.653 1.00 . A A . 330 HIS CA   1 1 
        1    24 1 1  3 HIS CB   C   8.575   0.736  -3.908 1.00 . A A . 330 HIS CB   1 1 
        1    25 1 1  3 HIS CD2  C   8.638  -1.868  -4.134 1.00 . A A . 330 HIS CD2  1 1 
        1    26 1 1  3 HIS CE1  C   8.962  -1.985  -6.295 1.00 . A A . 330 HIS CE1  1 1 
        1    27 1 1  3 HIS CG   C   8.695  -0.593  -4.616 1.00 . A A . 330 HIS CG   1 1 
        1    28 1 1  3 HIS H    H   5.995   0.016  -3.639 1.00 . A A . 330 HIS H    1 1 
        1    29 1 1  3 HIS HA   H   8.297   0.271  -1.846 1.00 . A A . 330 HIS HA   1 1 
        1    30 1 1  3 HIS HB2  H   8.164   1.469  -4.602 1.00 . A A . 330 HIS HB2  1 1 
        1    31 1 1  3 HIS HB3  H   9.572   1.081  -3.633 1.00 . A A . 330 HIS HB3  1 1 
        1    32 1 1  3 HIS HD1  H   8.988   0.064  -6.620 1.00 . A A . 330 HIS HD1  1 1 
        1    33 1 1  3 HIS HD2  H   8.487  -2.149  -3.092 1.00 . A A . 330 HIS HD2  1 1 
        1    34 1 1  3 HIS HE1  H   9.116  -2.394  -7.294 1.00 . A A . 330 HIS HE1  1 1 
        1    35 1 1  3 HIS N    N   6.565  -0.192  -2.844 1.00 . A A . 330 HIS N    1 1 
        1    36 1 1  3 HIS ND1  N   8.901  -0.699  -5.981 1.00 . A A . 330 HIS ND1  1 1 
        1    37 1 1  3 HIS NE2  N   8.799  -2.707  -5.150 1.00 . A A . 330 HIS NE2  1 1 
        1    38 1 1  3 HIS O    O   6.052   2.431  -2.475 1.00 . A A . 330 HIS O    1 1 
        1    39 1 1  4 MET C    C   8.611   5.219  -1.872 1.00 . A A . 331 MET C    1 1 
        1    40 1 1  4 MET CA   C   7.770   4.167  -1.147 1.00 . A A . 331 MET CA   1 1 
        1    41 1 1  4 MET CB   C   8.016   4.266   0.360 1.00 . A A . 331 MET CB   1 1 
        1    42 1 1  4 MET CE   C   6.500   7.830   1.794 1.00 . A A . 331 MET CE   1 1 
        1    43 1 1  4 MET CG   C   7.062   5.272   1.007 1.00 . A A . 331 MET CG   1 1 
        1    44 1 1  4 MET H    H   9.037   2.535  -1.411 1.00 . A A . 331 MET H    1 1 
        1    45 1 1  4 MET HA   H   6.715   4.305  -1.386 1.00 . A A . 331 MET HA   1 1 
        1    46 1 1  4 MET HB2  H   7.883   3.286   0.819 1.00 . A A . 331 MET HB2  1 1 
        1    47 1 1  4 MET HB3  H   9.047   4.567   0.544 1.00 . A A . 331 MET HB3  1 1 
        1    48 1 1  4 MET HE1  H   6.137   8.655   1.181 1.00 . A A . 331 MET HE1  1 1 
        1    49 1 1  4 MET HE2  H   5.670   7.168   2.039 1.00 . A A . 331 MET HE2  1 1 
        1    50 1 1  4 MET HE3  H   6.934   8.224   2.713 1.00 . A A . 331 MET HE3  1 1 
        1    51 1 1  4 MET HG2  H   6.091   5.235   0.512 1.00 . A A . 331 MET HG2  1 1 
        1    52 1 1  4 MET HG3  H   6.898   5.010   2.052 1.00 . A A . 331 MET HG3  1 1 
        1    53 1 1  4 MET N    N   8.101   2.828  -1.605 1.00 . A A . 331 MET N    1 1 
        1    54 1 1  4 MET O    O   9.756   4.959  -2.238 1.00 . A A . 331 MET O    1 1 
        1    55 1 1  4 MET SD   S   7.741   6.919   0.891 1.00 . A A . 331 MET SD   1 1 
        1    56 1 1  5 THR C    C   9.738   8.103  -1.814 1.00 . A A . 332 THR C    1 1 
        1    57 1 1  5 THR CA   C   8.689   7.477  -2.734 1.00 . A A . 332 THR CA   1 1 
        1    58 1 1  5 THR CB   C   7.627   8.472  -3.210 1.00 . A A . 332 THR CB   1 1 
        1    59 1 1  5 THR CG2  C   7.156   9.405  -2.093 1.00 . A A . 332 THR CG2  1 1 
        1    60 1 1  5 THR H    H   7.077   6.588  -1.759 1.00 . A A . 332 THR H    1 1 
        1    61 1 1  5 THR HA   H   9.219   7.072  -3.596 1.00 . A A . 332 THR HA   1 1 
        1    62 1 1  5 THR HB   H   6.784   7.953  -3.665 1.00 . A A . 332 THR HB   1 1 
        1    63 1 1  5 THR HG1  H   8.099   9.102  -5.050 1.00 . A A . 332 THR HG1  1 1 
        1    64 1 1  5 THR HG21 H   7.919  10.160  -1.904 1.00 . A A . 332 THR HG21 1 1 
        1    65 1 1  5 THR HG22 H   6.229   9.892  -2.393 1.00 . A A . 332 THR HG22 1 1 
        1    66 1 1  5 THR HG23 H   6.985   8.827  -1.185 1.00 . A A . 332 THR HG23 1 1 
        1    67 1 1  5 THR N    N   8.009   6.385  -2.059 1.00 . A A . 332 THR N    1 1 
        1    68 1 1  5 THR O    O   9.950   7.632  -0.698 1.00 . A A . 332 THR O    1 1 
        1    69 1 1  5 THR OG1  O   8.331   9.329  -4.104 1.00 . A A . 332 THR OG1  1 1 
        1    70 1 1  6 GLU C    C  10.880  11.223  -1.109 1.00 . A A . 333 GLU C    1 1 
        1    71 1 1  6 GLU CA   C  11.390   9.850  -1.553 1.00 . A A . 333 GLU CA   1 1 
        1    72 1 1  6 GLU CB   C  12.683   9.981  -2.360 1.00 . A A . 333 GLU CB   1 1 
        1    73 1 1  6 GLU CD   C  12.890   7.723  -3.463 1.00 . A A . 333 GLU CD   1 1 
        1    74 1 1  6 GLU CG   C  13.448   8.656  -2.387 1.00 . A A . 333 GLU CG   1 1 
        1    75 1 1  6 GLU H    H  10.189   9.532  -3.225 1.00 . A A . 333 GLU H    1 1 
        1    76 1 1  6 GLU HA   H  11.575   9.224  -0.680 1.00 . A A . 333 GLU HA   1 1 
        1    77 1 1  6 GLU HB2  H  12.451  10.291  -3.378 1.00 . A A . 333 GLU HB2  1 1 
        1    78 1 1  6 GLU HB3  H  13.311  10.758  -1.925 1.00 . A A . 333 GLU HB3  1 1 
        1    79 1 1  6 GLU HE2  H  12.819   8.168  -5.292 1.00 . A A . 333 GLU HE2  1 1 
        1    80 1 1  6 GLU HG2  H  14.505   8.846  -2.578 1.00 . A A . 333 GLU HG2  1 1 
        1    81 1 1  6 GLU HG3  H  13.382   8.173  -1.412 1.00 . A A . 333 GLU HG3  1 1 
        1    82 1 1  6 GLU N    N  10.368   9.155  -2.316 1.00 . A A . 333 GLU N    1 1 
        1    83 1 1  6 GLU O    O  10.569  11.424   0.064 1.00 . A A . 333 GLU O    1 1 
        1    84 1 1  6 GLU OE1  O  11.954   6.956  -3.194 1.00 . A A . 333 GLU OE1  1 1 
        1    85 1 1  6 GLU OE2  O  13.465   7.814  -4.615 1.00 . A A . 333 GLU OE2  1 1 
        1    86 1 1  7 ASP C    C   8.814  13.492  -1.777 1.00 . A A . 334 ASP C    1 1 
        1    87 1 1  7 ASP CA   C  10.343  13.480  -1.793 1.00 . A A . 334 ASP CA   1 1 
        1    88 1 1  7 ASP CB   C  10.813  14.458  -2.872 1.00 . A A . 334 ASP CB   1 1 
        1    89 1 1  7 ASP CG   C  12.288  14.853  -2.789 1.00 . A A . 334 ASP CG   1 1 
        1    90 1 1  7 ASP H    H  11.066  11.960  -3.022 1.00 . A A . 334 ASP H    1 1 
        1    91 1 1  7 ASP HA   H  10.773  13.738  -0.825 1.00 . A A . 334 ASP HA   1 1 
        1    92 1 1  7 ASP HB2  H  10.625  14.014  -3.850 1.00 . A A . 334 ASP HB2  1 1 
        1    93 1 1  7 ASP HB3  H  10.206  15.361  -2.811 1.00 . A A . 334 ASP HB3  1 1 
        1    94 1 1  7 ASP HD2  H  12.529  15.527  -1.047 1.00 . A A . 334 ASP HD2  1 1 
        1    95 1 1  7 ASP N    N  10.810  12.132  -2.070 1.00 . A A . 334 ASP N    1 1 
        1    96 1 1  7 ASP O    O   8.176  12.742  -2.515 1.00 . A A . 334 ASP O    1 1 
        1    97 1 1  7 ASP OD1  O  12.905  15.235  -3.795 1.00 . A A . 334 ASP OD1  1 1 
        1    98 1 1  7 ASP OD2  O  12.814  14.755  -1.615 1.00 . A A . 334 ASP OD2  1 1 
        1    99 1 1  8 PHE C    C   6.320  15.734  -1.504 1.00 . A A . 335 PHE C    1 1 
        1   100 1 1  8 PHE CA   C   6.826  14.470  -0.806 1.00 . A A . 335 PHE CA   1 1 
        1   101 1 1  8 PHE CB   C   6.510  14.565   0.688 1.00 . A A . 335 PHE CB   1 1 
        1   102 1 1  8 PHE CD1  C   7.183  12.223   1.264 1.00 . A A . 335 PHE CD1  1 1 
        1   103 1 1  8 PHE CD2  C   8.016  13.976   2.599 1.00 . A A . 335 PHE CD2  1 1 
        1   104 1 1  8 PHE CE1  C   7.883  11.281   2.064 1.00 . A A . 335 PHE CE1  1 1 
        1   105 1 1  8 PHE CE2  C   8.716  13.034   3.399 1.00 . A A . 335 PHE CE2  1 1 
        1   106 1 1  8 PHE CG   C   7.264  13.550   1.549 1.00 . A A . 335 PHE CG   1 1 
        1   107 1 1  8 PHE CZ   C   8.635  11.706   3.114 1.00 . A A . 335 PHE CZ   1 1 
        1   108 1 1  8 PHE H    H   8.795  14.957  -0.331 1.00 . A A . 335 PHE H    1 1 
        1   109 1 1  8 PHE HA   H   6.388  13.594  -1.283 1.00 . A A . 335 PHE HA   1 1 
        1   110 1 1  8 PHE HB2  H   6.747  15.570   1.036 1.00 . A A . 335 PHE HB2  1 1 
        1   111 1 1  8 PHE HB3  H   5.438  14.423   0.831 1.00 . A A . 335 PHE HB3  1 1 
        1   112 1 1  8 PHE HD1  H   6.580  11.882   0.422 1.00 . A A . 335 PHE HD1  1 1 
        1   113 1 1  8 PHE HD2  H   8.081  15.039   2.828 1.00 . A A . 335 PHE HD2  1 1 
        1   114 1 1  8 PHE HE1  H   7.818  10.217   1.836 1.00 . A A . 335 PHE HE1  1 1 
        1   115 1 1  8 PHE HE2  H   9.319  13.375   4.241 1.00 . A A . 335 PHE HE2  1 1 
        1   116 1 1  8 PHE HZ   H   9.172  10.984   3.728 1.00 . A A . 335 PHE HZ   1 1 
        1   117 1 1  8 PHE N    N   8.269  14.351  -0.928 1.00 . A A . 335 PHE N    1 1 
        1   118 1 1  8 PHE O    O   5.184  16.155  -1.287 1.00 . A A . 335 PHE O    1 1 
        1   119 1 1  9 SER C    C   5.888  17.174  -4.206 1.00 . A A . 336 SER C    1 1 
        1   120 1 1  9 SER CA   C   6.841  17.512  -3.059 1.00 . A A . 336 SER CA   1 1 
        1   121 1 1  9 SER CB   C   8.094  18.207  -3.596 1.00 . A A . 336 SER CB   1 1 
        1   122 1 1  9 SER H    H   8.108  15.956  -2.498 1.00 . A A . 336 SER H    1 1 
        1   123 1 1  9 SER HA   H   6.351  18.159  -2.331 1.00 . A A . 336 SER HA   1 1 
        1   124 1 1  9 SER HB2  H   7.809  18.916  -4.374 1.00 . A A . 336 SER HB2  1 1 
        1   125 1 1  9 SER HB3  H   8.560  18.783  -2.797 1.00 . A A . 336 SER HB3  1 1 
        1   126 1 1  9 SER HG   H   9.945  17.464  -3.751 1.00 . A A . 336 SER HG   1 1 
        1   127 1 1  9 SER N    N   7.187  16.305  -2.328 1.00 . A A . 336 SER N    1 1 
        1   128 1 1  9 SER O    O   4.815  17.766  -4.322 1.00 . A A . 336 SER O    1 1 
        1   129 1 1  9 SER OG   O   9.036  17.277  -4.123 1.00 . A A . 336 SER OG   1 1 
        1   130 1 1 10 HIS C    C   4.109  15.416  -5.683 1.00 . A A . 337 HIS C    1 1 
        1   131 1 1 10 HIS CA   C   5.510  15.801  -6.161 1.00 . A A . 337 HIS CA   1 1 
        1   132 1 1 10 HIS CB   C   6.205  14.674  -6.928 1.00 . A A . 337 HIS CB   1 1 
        1   133 1 1 10 HIS CD2  C   4.431  13.361  -8.328 1.00 . A A . 337 HIS CD2  1 1 
        1   134 1 1 10 HIS CE1  C   4.967  14.126 -10.306 1.00 . A A . 337 HIS CE1  1 1 
        1   135 1 1 10 HIS CG   C   5.469  14.231  -8.170 1.00 . A A . 337 HIS CG   1 1 
        1   136 1 1 10 HIS H    H   7.186  15.748  -4.925 1.00 . A A . 337 HIS H    1 1 
        1   137 1 1 10 HIS HA   H   5.434  16.659  -6.828 1.00 . A A . 337 HIS HA   1 1 
        1   138 1 1 10 HIS HB2  H   7.206  15.003  -7.208 1.00 . A A . 337 HIS HB2  1 1 
        1   139 1 1 10 HIS HB3  H   6.326  13.817  -6.264 1.00 . A A . 337 HIS HB3  1 1 
        1   140 1 1 10 HIS HD1  H   6.509  15.351  -9.653 1.00 . A A . 337 HIS HD1  1 1 
        1   141 1 1 10 HIS HD2  H   3.934  12.810  -7.529 1.00 . A A . 337 HIS HD2  1 1 
        1   142 1 1 10 HIS HE1  H   4.965  14.289 -11.384 1.00 . A A . 337 HIS HE1  1 1 
        1   143 1 1 10 HIS N    N   6.313  16.224  -5.026 1.00 . A A . 337 HIS N    1 1 
        1   144 1 1 10 HIS ND1  N   5.786  14.696  -9.434 1.00 . A A . 337 HIS ND1  1 1 
        1   145 1 1 10 HIS NE2  N   4.128  13.299  -9.619 1.00 . A A . 337 HIS NE2  1 1 
        1   146 1 1 10 HIS O    O   3.159  15.422  -6.465 1.00 . A A . 337 HIS O    1 1 
        1   147 1 1 11 LEU C    C   1.830  15.922  -3.756 1.00 . A A . 338 LEU C    1 1 
        1   148 1 1 11 LEU CA   C   2.754  14.704  -3.810 1.00 . A A . 338 LEU CA   1 1 
        1   149 1 1 11 LEU CB   C   2.977  14.039  -2.450 1.00 . A A . 338 LEU CB   1 1 
        1   150 1 1 11 LEU CD1  C   3.851  12.124  -1.061 1.00 . A A . 338 LEU CD1  1 1 
        1   151 1 1 11 LEU CD2  C   2.800  11.681  -3.327 1.00 . A A . 338 LEU CD2  1 1 
        1   152 1 1 11 LEU CG   C   3.624  12.653  -2.479 1.00 . A A . 338 LEU CG   1 1 
        1   153 1 1 11 LEU H    H   4.801  15.088  -3.773 1.00 . A A . 338 LEU H    1 1 
        1   154 1 1 11 LEU HA   H   2.303  13.957  -4.464 1.00 . A A . 338 LEU HA   1 1 
        1   155 1 1 11 LEU HB2  H   3.601  14.697  -1.845 1.00 . A A . 338 LEU HB2  1 1 
        1   156 1 1 11 LEU HB3  H   2.015  13.959  -1.945 1.00 . A A . 338 LEU HB3  1 1 
        1   157 1 1 11 LEU HD11 H   3.218  12.673  -0.363 1.00 . A A . 338 LEU HD11 1 1 
        1   158 1 1 11 LEU HD12 H   3.599  11.064  -1.024 1.00 . A A . 338 LEU HD12 1 1 
        1   159 1 1 11 LEU HD13 H   4.897  12.259  -0.786 1.00 . A A . 338 LEU HD13 1 1 
        1   160 1 1 11 LEU HD21 H   1.775  11.656  -2.959 1.00 . A A . 338 LEU HD21 1 1 
        1   161 1 1 11 LEU HD22 H   2.806  12.012  -4.366 1.00 . A A . 338 LEU HD22 1 1 
        1   162 1 1 11 LEU HD23 H   3.235  10.684  -3.262 1.00 . A A . 338 LEU HD23 1 1 
        1   163 1 1 11 LEU HG   H   4.602  12.742  -2.950 1.00 . A A . 338 LEU HG   1 1 
        1   164 1 1 11 LEU N    N   4.024  15.090  -4.402 1.00 . A A . 338 LEU N    1 1 
        1   165 1 1 11 LEU O    O   2.294  17.060  -3.791 1.00 . A A . 338 LEU O    1 1 
        1   166 1 1 12 PRO C    C  -0.507  17.351  -2.227 1.00 . A A . 339 PRO C    1 1 
        1   167 1 1 12 PRO CA   C  -0.490  16.692  -3.608 1.00 . A A . 339 PRO CA   1 1 
        1   168 1 1 12 PRO CB   C  -1.805  16.016  -3.960 1.00 . A A . 339 PRO CB   1 1 
        1   169 1 1 12 PRO CD   C  -0.083  14.297  -3.624 1.00 . A A . 339 PRO CD   1 1 
        1   170 1 1 12 PRO CG   C  -1.580  14.528  -3.749 1.00 . A A . 339 PRO CG   1 1 
        1   171 1 1 12 PRO HA   H  -0.262  17.419  -4.255 1.00 . A A . 339 PRO HA   1 1 
        1   172 1 1 12 PRO HB2  H  -2.614  16.383  -3.327 1.00 . A A . 339 PRO HB2  1 1 
        1   173 1 1 12 PRO HB3  H  -2.088  16.226  -4.991 1.00 . A A . 339 PRO HB3  1 1 
        1   174 1 1 12 PRO HD2  H   0.163  13.787  -2.692 1.00 . A A . 339 PRO HD2  1 1 
        1   175 1 1 12 PRO HD3  H   0.291  13.673  -4.436 1.00 . A A . 339 PRO HD3  1 1 
        1   176 1 1 12 PRO HG2  H  -2.095  14.187  -2.851 1.00 . A A . 339 PRO HG2  1 1 
        1   177 1 1 12 PRO HG3  H  -1.986  13.958  -4.585 1.00 . A A . 339 PRO HG3  1 1 
        1   178 1 1 12 PRO N    N   0.504  15.633  -3.668 1.00 . A A . 339 PRO N    1 1 
        1   179 1 1 12 PRO O    O   0.090  16.836  -1.283 1.00 . A A . 339 PRO O    1 1 
        1   180 1 1 13 PRO C    C  -2.281  18.551   0.064 1.00 . A A . 340 PRO C    1 1 
        1   181 1 1 13 PRO CA   C  -1.318  19.244  -0.902 1.00 . A A . 340 PRO CA   1 1 
        1   182 1 1 13 PRO CB   C  -1.776  20.637  -1.302 1.00 . A A . 340 PRO CB   1 1 
        1   183 1 1 13 PRO CD   C  -1.935  19.148  -3.250 1.00 . A A . 340 PRO CD   1 1 
        1   184 1 1 13 PRO CG   C  -2.359  20.499  -2.699 1.00 . A A . 340 PRO CG   1 1 
        1   185 1 1 13 PRO HA   H  -0.432  19.264  -0.438 1.00 . A A . 340 PRO HA   1 1 
        1   186 1 1 13 PRO HB2  H  -2.521  21.018  -0.603 1.00 . A A . 340 PRO HB2  1 1 
        1   187 1 1 13 PRO HB3  H  -0.943  21.340  -1.293 1.00 . A A . 340 PRO HB3  1 1 
        1   188 1 1 13 PRO HD2  H  -2.798  18.556  -3.555 1.00 . A A . 340 PRO HD2  1 1 
        1   189 1 1 13 PRO HD3  H  -1.299  19.260  -4.128 1.00 . A A . 340 PRO HD3  1 1 
        1   190 1 1 13 PRO HG2  H  -3.446  20.575  -2.668 1.00 . A A . 340 PRO HG2  1 1 
        1   191 1 1 13 PRO HG3  H  -2.001  21.303  -3.342 1.00 . A A . 340 PRO HG3  1 1 
        1   192 1 1 13 PRO N    N  -1.215  18.509  -2.152 1.00 . A A . 340 PRO N    1 1 
        1   193 1 1 13 PRO O    O  -2.324  18.883   1.247 1.00 . A A . 340 PRO O    1 1 
        1   194 1 1 14 GLU C    C  -3.308  15.667   0.998 1.00 . A A . 341 GLU C    1 1 
        1   195 1 1 14 GLU CA   C  -3.989  16.858   0.322 1.00 . A A . 341 GLU CA   1 1 
        1   196 1 1 14 GLU CB   C  -5.175  16.402  -0.530 1.00 . A A . 341 GLU CB   1 1 
        1   197 1 1 14 GLU CD   C  -7.261  14.986  -0.595 1.00 . A A . 341 GLU CD   1 1 
        1   198 1 1 14 GLU CG   C  -6.122  15.513   0.280 1.00 . A A . 341 GLU CG   1 1 
        1   199 1 1 14 GLU H    H  -2.988  17.337  -1.441 1.00 . A A . 341 GLU H    1 1 
        1   200 1 1 14 GLU HA   H  -4.342  17.561   1.078 1.00 . A A . 341 GLU HA   1 1 
        1   201 1 1 14 GLU HB2  H  -5.717  17.271  -0.902 1.00 . A A . 341 GLU HB2  1 1 
        1   202 1 1 14 GLU HB3  H  -4.813  15.855  -1.401 1.00 . A A . 341 GLU HB3  1 1 
        1   203 1 1 14 GLU HE2  H  -9.023  15.336  -1.162 1.00 . A A . 341 GLU HE2  1 1 
        1   204 1 1 14 GLU HG2  H  -5.567  14.676   0.704 1.00 . A A . 341 GLU HG2  1 1 
        1   205 1 1 14 GLU HG3  H  -6.532  16.079   1.116 1.00 . A A . 341 GLU HG3  1 1 
        1   206 1 1 14 GLU N    N  -3.030  17.601  -0.477 1.00 . A A . 341 GLU N    1 1 
        1   207 1 1 14 GLU O    O  -3.613  15.341   2.144 1.00 . A A . 341 GLU O    1 1 
        1   208 1 1 14 GLU OE1  O  -7.207  13.836  -1.057 1.00 . A A . 341 GLU OE1  1 1 
        1   209 1 1 14 GLU OE2  O  -8.229  15.816  -0.788 1.00 . A A . 341 GLU OE2  1 1 
        1   210 1 1 15 GLN C    C  -0.377  14.350   1.449 1.00 . A A . 342 GLN C    1 1 
        1   211 1 1 15 GLN CA   C  -1.672  13.899   0.772 1.00 . A A . 342 GLN CA   1 1 
        1   212 1 1 15 GLN CB   C  -1.386  12.889  -0.341 1.00 . A A . 342 GLN CB   1 1 
        1   213 1 1 15 GLN CD   C  -2.268  10.537  -0.118 1.00 . A A . 342 GLN CD   1 1 
        1   214 1 1 15 GLN CG   C  -2.585  11.965  -0.564 1.00 . A A . 342 GLN CG   1 1 
        1   215 1 1 15 GLN H    H  -2.157  15.319  -0.673 1.00 . A A . 342 GLN H    1 1 
        1   216 1 1 15 GLN HA   H  -2.335  13.443   1.507 1.00 . A A . 342 GLN HA   1 1 
        1   217 1 1 15 GLN HB2  H  -1.153  13.418  -1.265 1.00 . A A . 342 GLN HB2  1 1 
        1   218 1 1 15 GLN HB3  H  -0.509  12.297  -0.083 1.00 . A A . 342 GLN HB3  1 1 
        1   219 1 1 15 GLN HE21 H  -1.221  11.306   1.435 1.00 . A A . 342 GLN HE21 1 1 
        1   220 1 1 15 GLN HE22 H  -1.260   9.576   1.352 1.00 . A A . 342 GLN HE22 1 1 
        1   221 1 1 15 GLN HG2  H  -3.446  12.340  -0.011 1.00 . A A . 342 GLN HG2  1 1 
        1   222 1 1 15 GLN HG3  H  -2.859  11.968  -1.619 1.00 . A A . 342 GLN HG3  1 1 
        1   223 1 1 15 GLN N    N  -2.399  15.048   0.258 1.00 . A A . 342 GLN N    1 1 
        1   224 1 1 15 GLN NE2  N  -1.521  10.467   0.981 1.00 . A A . 342 GLN NE2  1 1 
        1   225 1 1 15 GLN O    O   0.182  13.627   2.273 1.00 . A A . 342 GLN O    1 1 
        1   226 1 1 15 GLN OE1  O  -2.673   9.563  -0.730 1.00 . A A . 342 GLN OE1  1 1 
        1   227 1 1 16 GLN C    C   1.172  16.193   3.162 1.00 . A A . 343 GLN C    1 1 
        1   228 1 1 16 GLN CA   C   1.283  16.099   1.639 1.00 . A A . 343 GLN CA   1 1 
        1   229 1 1 16 GLN CB   C   1.595  17.467   1.027 1.00 . A A . 343 GLN CB   1 1 
        1   230 1 1 16 GLN CD   C   3.013  19.544   1.207 1.00 . A A . 343 GLN CD   1 1 
        1   231 1 1 16 GLN CG   C   2.778  18.128   1.736 1.00 . A A . 343 GLN CG   1 1 
        1   232 1 1 16 GLN H    H  -0.397  16.125   0.407 1.00 . A A . 343 GLN H    1 1 
        1   233 1 1 16 GLN HA   H   2.073  15.398   1.368 1.00 . A A . 343 GLN HA   1 1 
        1   234 1 1 16 GLN HB2  H   1.819  17.352  -0.033 1.00 . A A . 343 GLN HB2  1 1 
        1   235 1 1 16 GLN HB3  H   0.718  18.110   1.099 1.00 . A A . 343 GLN HB3  1 1 
        1   236 1 1 16 GLN HE21 H   4.856  18.964   0.605 1.00 . A A . 343 GLN HE21 1 1 
        1   237 1 1 16 GLN HE22 H   4.454  20.616   0.273 1.00 . A A . 343 GLN HE22 1 1 
        1   238 1 1 16 GLN HG2  H   2.591  18.163   2.809 1.00 . A A . 343 GLN HG2  1 1 
        1   239 1 1 16 GLN HG3  H   3.676  17.527   1.589 1.00 . A A . 343 GLN HG3  1 1 
        1   240 1 1 16 GLN N    N   0.064  15.543   1.077 1.00 . A A . 343 GLN N    1 1 
        1   241 1 1 16 GLN NE2  N   4.207  19.723   0.649 1.00 . A A . 343 GLN NE2  1 1 
        1   242 1 1 16 GLN O    O   2.110  15.847   3.879 1.00 . A A . 343 GLN O    1 1 
        1   243 1 1 16 GLN OE1  O   2.166  20.417   1.300 1.00 . A A . 343 GLN OE1  1 1 
        1   244 1 1 17 ARG C    C  -0.478  15.435   5.672 1.00 . A A . 344 ARG C    1 1 
        1   245 1 1 17 ARG CA   C  -0.229  16.804   5.036 1.00 . A A . 344 ARG CA   1 1 
        1   246 1 1 17 ARG CB   C  -1.435  17.708   5.299 1.00 . A A . 344 ARG CB   1 1 
        1   247 1 1 17 ARG CD   C  -3.952  17.706   5.457 1.00 . A A . 344 ARG CD   1 1 
        1   248 1 1 17 ARG CG   C  -2.729  17.050   4.814 1.00 . A A . 344 ARG CG   1 1 
        1   249 1 1 17 ARG CZ   C  -5.845  16.877   6.865 1.00 . A A . 344 ARG CZ   1 1 
        1   250 1 1 17 ARG H    H  -0.741  16.940   3.022 1.00 . A A . 344 ARG H    1 1 
        1   251 1 1 17 ARG HA   H   0.678  17.261   5.431 1.00 . A A . 344 ARG HA   1 1 
        1   252 1 1 17 ARG HB2  H  -1.509  17.921   6.365 1.00 . A A . 344 ARG HB2  1 1 
        1   253 1 1 17 ARG HB3  H  -1.297  18.663   4.792 1.00 . A A . 344 ARG HB3  1 1 
        1   254 1 1 17 ARG HD2  H  -3.659  18.629   5.958 1.00 . A A . 344 ARG HD2  1 1 
        1   255 1 1 17 ARG HD3  H  -4.677  17.977   4.689 1.00 . A A . 344 ARG HD3  1 1 
        1   256 1 1 17 ARG HE   H  -4.010  16.032   6.788 1.00 . A A . 344 ARG HE   1 1 
        1   257 1 1 17 ARG HG2  H  -2.797  17.130   3.729 1.00 . A A . 344 ARG HG2  1 1 
        1   258 1 1 17 ARG HG3  H  -2.713  15.987   5.055 1.00 . A A . 344 ARG HG3  1 1 
        1   259 1 1 17 ARG HH11 H  -6.300  18.531   5.756 1.00 . A A . 344 ARG HH11 1 1 
        1   260 1 1 17 ARG HH12 H  -7.591  17.931   6.743 1.00 . A A . 344 ARG HH12 1 1 
        1   261 1 1 17 ARG HH22 H  -7.223  15.995   8.107 1.00 . A A . 344 ARG HH22 1 1 
        1   262 1 1 17 ARG N    N   0.017  16.661   3.611 1.00 . A A . 344 ARG N    1 1 
        1   263 1 1 17 ARG NE   N  -4.571  16.778   6.430 1.00 . A A . 344 ARG NE   1 1 
        1   264 1 1 17 ARG NH1  N  -6.648  17.865   6.416 1.00 . A A . 344 ARG NH1  1 1 
        1   265 1 1 17 ARG NH2  N  -6.295  15.992   7.736 1.00 . A A . 344 ARG NH2  1 1 
        1   266 1 1 17 ARG O    O  -0.597  15.326   6.891 1.00 . A A . 344 ARG O    1 1 
        1   267 1 1 18 LYS C    C   0.559  12.404   5.596 1.00 . A A . 345 LYS C    1 1 
        1   268 1 1 18 LYS CA   C  -0.783  13.068   5.280 1.00 . A A . 345 LYS CA   1 1 
        1   269 1 1 18 LYS CB   C  -1.629  12.294   4.267 1.00 . A A . 345 LYS CB   1 1 
        1   270 1 1 18 LYS CD   C  -1.537  10.049   5.412 1.00 . A A . 345 LYS CD   1 1 
        1   271 1 1 18 LYS CE   C  -0.605   8.851   5.604 1.00 . A A . 345 LYS CE   1 1 
        1   272 1 1 18 LYS CG   C  -1.161  10.841   4.159 1.00 . A A . 345 LYS CG   1 1 
        1   273 1 1 18 LYS H    H  -0.452  14.523   3.827 1.00 . A A . 345 LYS H    1 1 
        1   274 1 1 18 LYS HA   H  -1.362  13.132   6.202 1.00 . A A . 345 LYS HA   1 1 
        1   275 1 1 18 LYS HB2  H  -2.676  12.321   4.566 1.00 . A A . 345 LYS HB2  1 1 
        1   276 1 1 18 LYS HB3  H  -1.564  12.775   3.291 1.00 . A A . 345 LYS HB3  1 1 
        1   277 1 1 18 LYS HD2  H  -1.485  10.698   6.286 1.00 . A A . 345 LYS HD2  1 1 
        1   278 1 1 18 LYS HD3  H  -2.568   9.704   5.333 1.00 . A A . 345 LYS HD3  1 1 
        1   279 1 1 18 LYS HE2  H  -0.313   8.451   4.633 1.00 . A A . 345 LYS HE2  1 1 
        1   280 1 1 18 LYS HE3  H   0.309   9.170   6.105 1.00 . A A . 345 LYS HE3  1 1 
        1   281 1 1 18 LYS HG2  H  -1.610  10.376   3.281 1.00 . A A . 345 LYS HG2  1 1 
        1   282 1 1 18 LYS HG3  H  -0.081  10.813   4.017 1.00 . A A . 345 LYS HG3  1 1 
        1   283 1 1 18 LYS HZ1  H  -0.844   6.888   6.263 1.00 . A A . 345 LYS HZ1  1 1 
        1   284 1 1 18 LYS HZ3  H  -2.252   7.700   6.156 1.00 . A A . 345 LYS HZ3  1 1 
        1   285 1 1 18 LYS N    N  -0.550  14.426   4.817 1.00 . A A . 345 LYS N    1 1 
        1   286 1 1 18 LYS NZ   N  -1.273   7.797   6.400 1.00 . A A . 345 LYS NZ   1 1 
        1   287 1 1 18 LYS O    O   0.598  11.318   6.172 1.00 . A A . 345 LYS O    1 1 
        1   288 1 1 19 ARG C    C   3.436  12.942   6.847 1.00 . A A . 346 ARG C    1 1 
        1   289 1 1 19 ARG CA   C   2.967  12.575   5.438 1.00 . A A . 346 ARG CA   1 1 
        1   290 1 1 19 ARG CB   C   3.956  13.138   4.416 1.00 . A A . 346 ARG CB   1 1 
        1   291 1 1 19 ARG CD   C   2.901  11.585   2.731 1.00 . A A . 346 ARG CD   1 1 
        1   292 1 1 19 ARG CG   C   3.409  13.004   2.993 1.00 . A A . 346 ARG CG   1 1 
        1   293 1 1 19 ARG CZ   C   3.546   9.320   3.573 1.00 . A A . 346 ARG CZ   1 1 
        1   294 1 1 19 ARG H    H   1.586  13.968   4.737 1.00 . A A . 346 ARG H    1 1 
        1   295 1 1 19 ARG HA   H   2.878  11.495   5.324 1.00 . A A . 346 ARG HA   1 1 
        1   296 1 1 19 ARG HB2  H   4.155  14.186   4.636 1.00 . A A . 346 ARG HB2  1 1 
        1   297 1 1 19 ARG HB3  H   4.906  12.609   4.495 1.00 . A A . 346 ARG HB3  1 1 
        1   298 1 1 19 ARG HD2  H   1.927  11.447   3.200 1.00 . A A . 346 ARG HD2  1 1 
        1   299 1 1 19 ARG HD3  H   2.766  11.430   1.661 1.00 . A A . 346 ARG HD3  1 1 
        1   300 1 1 19 ARG HE   H   4.808  10.892   3.412 1.00 . A A . 346 ARG HE   1 1 
        1   301 1 1 19 ARG HG2  H   2.599  13.718   2.843 1.00 . A A . 346 ARG HG2  1 1 
        1   302 1 1 19 ARG HG3  H   4.191  13.253   2.275 1.00 . A A . 346 ARG HG3  1 1 
        1   303 1 1 19 ARG HH11 H   1.581   9.477   3.039 1.00 . A A . 346 ARG HH11 1 1 
        1   304 1 1 19 ARG HH12 H   2.060   7.920   3.626 1.00 . A A . 346 ARG HH12 1 1 
        1   305 1 1 19 ARG HH22 H   4.334   7.567   4.295 1.00 . A A . 346 ARG HH22 1 1 
        1   306 1 1 19 ARG N    N   1.626  13.085   5.204 1.00 . A A . 346 ARG N    1 1 
        1   307 1 1 19 ARG NE   N   3.864  10.596   3.267 1.00 . A A . 346 ARG NE   1 1 
        1   308 1 1 19 ARG NH1  N   2.287   8.866   3.398 1.00 . A A . 346 ARG NH1  1 1 
        1   309 1 1 19 ARG NH2  N   4.486   8.523   4.045 1.00 . A A . 346 ARG NH2  1 1 
        1   310 1 1 19 ARG O    O   3.712  12.063   7.662 1.00 . A A . 346 ARG O    1 1 
        1   311 1 1 20 LEU C    C   3.166  14.014   9.489 1.00 . A A . 347 LEU C    1 1 
        1   312 1 1 20 LEU CA   C   3.944  14.737   8.388 1.00 . A A . 347 LEU CA   1 1 
        1   313 1 1 20 LEU CB   C   3.822  16.261   8.448 1.00 . A A . 347 LEU CB   1 1 
        1   314 1 1 20 LEU CD1  C   2.882  17.263   6.333 1.00 . A A . 347 LEU CD1  1 1 
        1   315 1 1 20 LEU CD2  C   4.907  18.306   7.449 1.00 . A A . 347 LEU CD2  1 1 
        1   316 1 1 20 LEU CG   C   4.148  17.011   7.155 1.00 . A A . 347 LEU CG   1 1 
        1   317 1 1 20 LEU H    H   3.287  14.951   6.423 1.00 . A A . 347 LEU H    1 1 
        1   318 1 1 20 LEU HA   H   5.001  14.494   8.495 1.00 . A A . 347 LEU HA   1 1 
        1   319 1 1 20 LEU HB2  H   2.804  16.512   8.744 1.00 . A A . 347 LEU HB2  1 1 
        1   320 1 1 20 LEU HB3  H   4.482  16.627   9.233 1.00 . A A . 347 LEU HB3  1 1 
        1   321 1 1 20 LEU HD11 H   2.492  18.255   6.562 1.00 . A A . 347 LEU HD11 1 1 
        1   322 1 1 20 LEU HD12 H   3.120  17.202   5.271 1.00 . A A . 347 LEU HD12 1 1 
        1   323 1 1 20 LEU HD13 H   2.132  16.512   6.581 1.00 . A A . 347 LEU HD13 1 1 
        1   324 1 1 20 LEU HD21 H   5.886  18.270   6.970 1.00 . A A . 347 LEU HD21 1 1 
        1   325 1 1 20 LEU HD22 H   4.343  19.154   7.061 1.00 . A A . 347 LEU HD22 1 1 
        1   326 1 1 20 LEU HD23 H   5.034  18.417   8.526 1.00 . A A . 347 LEU HD23 1 1 
        1   327 1 1 20 LEU HG   H   4.803  16.383   6.551 1.00 . A A . 347 LEU HG   1 1 
        1   328 1 1 20 LEU N    N   3.513  14.242   7.091 1.00 . A A . 347 LEU N    1 1 
        1   329 1 1 20 LEU O    O   3.760  13.460  10.412 1.00 . A A . 347 LEU O    1 1 
        1   330 1 1 21 GLN C    C   1.598  12.074  10.789 1.00 . A A . 348 GLN C    1 1 
        1   331 1 1 21 GLN CA   C   0.983  13.396  10.327 1.00 . A A . 348 GLN CA   1 1 
        1   332 1 1 21 GLN CB   C  -0.419  13.179   9.754 1.00 . A A . 348 GLN CB   1 1 
        1   333 1 1 21 GLN CD   C  -2.694  14.215   9.425 1.00 . A A . 348 GLN CD   1 1 
        1   334 1 1 21 GLN CG   C  -1.228  14.477   9.775 1.00 . A A . 348 GLN CG   1 1 
        1   335 1 1 21 GLN H    H   1.373  14.495   8.600 1.00 . A A . 348 GLN H    1 1 
        1   336 1 1 21 GLN HA   H   0.922  14.089  11.166 1.00 . A A . 348 GLN HA   1 1 
        1   337 1 1 21 GLN HB2  H  -0.344  12.809   8.731 1.00 . A A . 348 GLN HB2  1 1 
        1   338 1 1 21 GLN HB3  H  -0.937  12.414  10.331 1.00 . A A . 348 GLN HB3  1 1 
        1   339 1 1 21 GLN HE21 H  -2.736  15.999   8.468 1.00 . A A . 348 GLN HE21 1 1 
        1   340 1 1 21 GLN HE22 H  -4.222  15.110   8.443 1.00 . A A . 348 GLN HE22 1 1 
        1   341 1 1 21 GLN HG2  H  -1.162  14.935  10.762 1.00 . A A . 348 GLN HG2  1 1 
        1   342 1 1 21 GLN HG3  H  -0.802  15.187   9.065 1.00 . A A . 348 GLN HG3  1 1 
        1   343 1 1 21 GLN N    N   1.848  14.042   9.355 1.00 . A A . 348 GLN N    1 1 
        1   344 1 1 21 GLN NE2  N  -3.264  15.189   8.720 1.00 . A A . 348 GLN NE2  1 1 
        1   345 1 1 21 GLN O    O   2.129  11.985  11.895 1.00 . A A . 348 GLN O    1 1 
        1   346 1 1 21 GLN OE1  O  -3.270  13.197   9.772 1.00 . A A . 348 GLN OE1  1 1 
        1   347 1 1 22 GLN C    C   3.447   9.894  10.825 1.00 . A A . 349 GLN C    1 1 
        1   348 1 1 22 GLN CA   C   2.046   9.765  10.224 1.00 . A A . 349 GLN CA   1 1 
        1   349 1 1 22 GLN CB   C   2.064   8.877   8.978 1.00 . A A . 349 GLN CB   1 1 
        1   350 1 1 22 GLN CD   C  -0.439   9.120   9.175 1.00 . A A . 349 GLN CD   1 1 
        1   351 1 1 22 GLN CG   C   0.710   8.193   8.774 1.00 . A A . 349 GLN CG   1 1 
        1   352 1 1 22 GLN H    H   1.072  11.160   9.021 1.00 . A A . 349 GLN H    1 1 
        1   353 1 1 22 GLN HA   H   1.366   9.336  10.959 1.00 . A A . 349 GLN HA   1 1 
        1   354 1 1 22 GLN HB2  H   2.308   9.478   8.102 1.00 . A A . 349 GLN HB2  1 1 
        1   355 1 1 22 GLN HB3  H   2.845   8.123   9.075 1.00 . A A . 349 GLN HB3  1 1 
        1   356 1 1 22 GLN HE21 H   0.071  10.338   7.639 1.00 . A A . 349 GLN HE21 1 1 
        1   357 1 1 22 GLN HE22 H  -1.283  10.863   8.584 1.00 . A A . 349 GLN HE22 1 1 
        1   358 1 1 22 GLN HG2  H   0.600   7.902   7.729 1.00 . A A . 349 GLN HG2  1 1 
        1   359 1 1 22 GLN HG3  H   0.668   7.278   9.366 1.00 . A A . 349 GLN HG3  1 1 
        1   360 1 1 22 GLN N    N   1.506  11.079   9.919 1.00 . A A . 349 GLN N    1 1 
        1   361 1 1 22 GLN NE2  N  -0.560  10.196   8.402 1.00 . A A . 349 GLN NE2  1 1 
        1   362 1 1 22 GLN O    O   3.684   9.468  11.954 1.00 . A A . 349 GLN O    1 1 
        1   363 1 1 22 GLN OE1  O  -1.167   8.875  10.122 1.00 . A A . 349 GLN OE1  1 1 
        1   364 1 1 23 GLN C    C   5.737  11.279  11.890 1.00 . A A . 350 GLN C    1 1 
        1   365 1 1 23 GLN CA   C   5.711  10.676  10.484 1.00 . A A . 350 GLN CA   1 1 
        1   366 1 1 23 GLN CB   C   6.488  11.550   9.498 1.00 . A A . 350 GLN CB   1 1 
        1   367 1 1 23 GLN CD   C   6.940   9.402   8.256 1.00 . A A . 350 GLN CD   1 1 
        1   368 1 1 23 GLN CG   C   6.575  10.882   8.124 1.00 . A A . 350 GLN CG   1 1 
        1   369 1 1 23 GLN H    H   4.139  10.829   9.126 1.00 . A A . 350 GLN H    1 1 
        1   370 1 1 23 GLN HA   H   6.151   9.679  10.502 1.00 . A A . 350 GLN HA   1 1 
        1   371 1 1 23 GLN HB2  H   6.000  12.520   9.404 1.00 . A A . 350 GLN HB2  1 1 
        1   372 1 1 23 GLN HB3  H   7.491  11.733   9.881 1.00 . A A . 350 GLN HB3  1 1 
        1   373 1 1 23 GLN HE21 H   4.972   8.951   8.108 1.00 . A A . 350 GLN HE21 1 1 
        1   374 1 1 23 GLN HE22 H   6.031   7.593   8.295 1.00 . A A . 350 GLN HE22 1 1 
        1   375 1 1 23 GLN HG2  H   5.620  10.979   7.607 1.00 . A A . 350 GLN HG2  1 1 
        1   376 1 1 23 GLN HG3  H   7.321  11.391   7.515 1.00 . A A . 350 GLN HG3  1 1 
        1   377 1 1 23 GLN N    N   4.340  10.485  10.043 1.00 . A A . 350 GLN N    1 1 
        1   378 1 1 23 GLN NE2  N   5.894   8.581   8.217 1.00 . A A . 350 GLN NE2  1 1 
        1   379 1 1 23 GLN O    O   6.700  11.091  12.632 1.00 . A A . 350 GLN O    1 1 
        1   380 1 1 23 GLN OE1  O   8.095   9.030   8.386 1.00 . A A . 350 GLN OE1  1 1 
        1   381 1 1 24 LEU C    C   4.210  11.565  14.565 1.00 . A A . 351 LEU C    1 1 
        1   382 1 1 24 LEU CA   C   4.557  12.625  13.517 1.00 . A A . 351 LEU CA   1 1 
        1   383 1 1 24 LEU CB   C   3.564  13.787  13.465 1.00 . A A . 351 LEU CB   1 1 
        1   384 1 1 24 LEU CD1  C   2.881  14.496  15.787 1.00 . A A . 351 LEU CD1  1 1 
        1   385 1 1 24 LEU CD2  C   5.191  15.066  14.907 1.00 . A A . 351 LEU CD2  1 1 
        1   386 1 1 24 LEU CG   C   3.717  14.850  14.556 1.00 . A A . 351 LEU CG   1 1 
        1   387 1 1 24 LEU H    H   3.890  12.141  11.604 1.00 . A A . 351 LEU H    1 1 
        1   388 1 1 24 LEU HA   H   5.533  13.045  13.761 1.00 . A A . 351 LEU HA   1 1 
        1   389 1 1 24 LEU HB2  H   3.656  14.275  12.495 1.00 . A A . 351 LEU HB2  1 1 
        1   390 1 1 24 LEU HB3  H   2.555  13.380  13.522 1.00 . A A . 351 LEU HB3  1 1 
        1   391 1 1 24 LEU HD11 H   1.824  14.492  15.520 1.00 . A A . 351 LEU HD11 1 1 
        1   392 1 1 24 LEU HD12 H   3.167  13.509  16.150 1.00 . A A . 351 LEU HD12 1 1 
        1   393 1 1 24 LEU HD13 H   3.055  15.235  16.569 1.00 . A A . 351 LEU HD13 1 1 
        1   394 1 1 24 LEU HD21 H   5.313  16.043  15.375 1.00 . A A . 351 LEU HD21 1 1 
        1   395 1 1 24 LEU HD22 H   5.518  14.289  15.598 1.00 . A A . 351 LEU HD22 1 1 
        1   396 1 1 24 LEU HD23 H   5.791  15.021  13.998 1.00 . A A . 351 LEU HD23 1 1 
        1   397 1 1 24 LEU HG   H   3.336  15.794  14.168 1.00 . A A . 351 LEU HG   1 1 
        1   398 1 1 24 LEU N    N   4.669  11.992  12.213 1.00 . A A . 351 LEU N    1 1 
        1   399 1 1 24 LEU O    O   4.793  11.544  15.648 1.00 . A A . 351 LEU O    1 1 
        1   400 1 1 25 GLU C    C   4.026   8.797  15.526 1.00 . A A . 352 GLU C    1 1 
        1   401 1 1 25 GLU CA   C   2.831   9.653  15.102 1.00 . A A . 352 GLU CA   1 1 
        1   402 1 1 25 GLU CB   C   1.744   8.793  14.451 1.00 . A A . 352 GLU CB   1 1 
        1   403 1 1 25 GLU CD   C  -0.393   7.559  14.970 1.00 . A A . 352 GLU CD   1 1 
        1   404 1 1 25 GLU CG   C   0.973   7.995  15.504 1.00 . A A . 352 GLU CG   1 1 
        1   405 1 1 25 GLU H    H   2.793  10.736  13.323 1.00 . A A . 352 GLU H    1 1 
        1   406 1 1 25 GLU HA   H   2.412  10.160  15.970 1.00 . A A . 352 GLU HA   1 1 
        1   407 1 1 25 GLU HB2  H   1.055   9.430  13.897 1.00 . A A . 352 GLU HB2  1 1 
        1   408 1 1 25 GLU HB3  H   2.197   8.111  13.732 1.00 . A A . 352 GLU HB3  1 1 
        1   409 1 1 25 GLU HE2  H  -1.323   5.946  14.688 1.00 . A A . 352 GLU HE2  1 1 
        1   410 1 1 25 GLU HG2  H   1.551   7.117  15.795 1.00 . A A . 352 GLU HG2  1 1 
        1   411 1 1 25 GLU HG3  H   0.841   8.601  16.401 1.00 . A A . 352 GLU HG3  1 1 
        1   412 1 1 25 GLU N    N   3.262  10.712  14.206 1.00 . A A . 352 GLU N    1 1 
        1   413 1 1 25 GLU O    O   3.981   8.132  16.560 1.00 . A A . 352 GLU O    1 1 
        1   414 1 1 25 GLU OE1  O  -1.354   8.340  15.018 1.00 . A A . 352 GLU OE1  1 1 
        1   415 1 1 25 GLU OE2  O  -0.435   6.362  14.492 1.00 . A A . 352 GLU OE2  1 1 
        1   416 1 1 26 GLU C    C   7.245   8.910  15.821 1.00 . A A . 353 GLU C    1 1 
        1   417 1 1 26 GLU CA   C   6.271   8.078  14.985 1.00 . A A . 353 GLU CA   1 1 
        1   418 1 1 26 GLU CB   C   6.929   7.603  13.689 1.00 . A A . 353 GLU CB   1 1 
        1   419 1 1 26 GLU CD   C   5.061   5.950  13.322 1.00 . A A . 353 GLU CD   1 1 
        1   420 1 1 26 GLU CG   C   5.883   7.081  12.701 1.00 . A A . 353 GLU CG   1 1 
        1   421 1 1 26 GLU H    H   5.094   9.385  13.868 1.00 . A A . 353 GLU H    1 1 
        1   422 1 1 26 GLU HA   H   5.939   7.211  15.556 1.00 . A A . 353 GLU HA   1 1 
        1   423 1 1 26 GLU HB2  H   7.484   8.424  13.235 1.00 . A A . 353 GLU HB2  1 1 
        1   424 1 1 26 GLU HB3  H   7.650   6.815  13.910 1.00 . A A . 353 GLU HB3  1 1 
        1   425 1 1 26 GLU HE2  H   4.771   4.439  12.235 1.00 . A A . 353 GLU HE2  1 1 
        1   426 1 1 26 GLU HG2  H   5.223   7.894  12.403 1.00 . A A . 353 GLU HG2  1 1 
        1   427 1 1 26 GLU HG3  H   6.377   6.723  11.798 1.00 . A A . 353 GLU HG3  1 1 
        1   428 1 1 26 GLU N    N   5.066   8.842  14.707 1.00 . A A . 353 GLU N    1 1 
        1   429 1 1 26 GLU O    O   7.654   8.491  16.903 1.00 . A A . 353 GLU O    1 1 
        1   430 1 1 26 GLU OE1  O   4.149   6.212  14.121 1.00 . A A . 353 GLU OE1  1 1 
        1   431 1 1 26 GLU OE2  O   5.396   4.762  12.945 1.00 . A A . 353 GLU OE2  1 1 
        1   432 1 1 27 ARG C    C   8.110  11.113  17.444 1.00 . A A . 354 ARG C    1 1 
        1   433 1 1 27 ARG CA   C   8.506  10.969  15.973 1.00 . A A . 354 ARG CA   1 1 
        1   434 1 1 27 ARG CB   C   8.519  12.351  15.318 1.00 . A A . 354 ARG CB   1 1 
        1   435 1 1 27 ARG CD   C  11.022  12.133  15.101 1.00 . A A . 354 ARG CD   1 1 
        1   436 1 1 27 ARG CG   C   9.868  13.043  15.525 1.00 . A A . 354 ARG CG   1 1 
        1   437 1 1 27 ARG CZ   C  12.422  13.407  13.467 1.00 . A A . 354 ARG CZ   1 1 
        1   438 1 1 27 ARG H    H   7.250  10.408  14.409 1.00 . A A . 354 ARG H    1 1 
        1   439 1 1 27 ARG HA   H   9.482  10.494  15.875 1.00 . A A . 354 ARG HA   1 1 
        1   440 1 1 27 ARG HB2  H   8.317  12.254  14.251 1.00 . A A . 354 ARG HB2  1 1 
        1   441 1 1 27 ARG HB3  H   7.723  12.965  15.739 1.00 . A A . 354 ARG HB3  1 1 
        1   442 1 1 27 ARG HD2  H  11.287  11.463  15.918 1.00 . A A . 354 ARG HD2  1 1 
        1   443 1 1 27 ARG HD3  H  10.714  11.508  14.263 1.00 . A A . 354 ARG HD3  1 1 
        1   444 1 1 27 ARG HE   H  12.862  13.176  15.427 1.00 . A A . 354 ARG HE   1 1 
        1   445 1 1 27 ARG HG2  H   9.898  13.968  14.949 1.00 . A A . 354 ARG HG2  1 1 
        1   446 1 1 27 ARG HG3  H   9.983  13.317  16.574 1.00 . A A . 354 ARG HG3  1 1 
        1   447 1 1 27 ARG HH11 H  10.740  12.585  12.652 1.00 . A A . 354 ARG HH11 1 1 
        1   448 1 1 27 ARG HH12 H  11.732  13.475  11.546 1.00 . A A . 354 ARG HH12 1 1 
        1   449 1 1 27 ARG HH22 H  13.745  14.504  12.341 1.00 . A A . 354 ARG HH22 1 1 
        1   450 1 1 27 ARG N    N   7.588  10.074  15.289 1.00 . A A . 354 ARG N    1 1 
        1   451 1 1 27 ARG NE   N  12.195  12.949  14.716 1.00 . A A . 354 ARG NE   1 1 
        1   452 1 1 27 ARG NH1  N  11.557  13.132  12.469 1.00 . A A . 354 ARG NH1  1 1 
        1   453 1 1 27 ARG NH2  N  13.504  14.128  13.236 1.00 . A A . 354 ARG NH2  1 1 
        1   454 1 1 27 ARG O    O   8.947  11.429  18.288 1.00 . A A . 354 ARG O    1 1 
        1   455 1 1 28 SER C    C   6.373   9.607  19.744 1.00 . A A . 355 SER C    1 1 
        1   456 1 1 28 SER CA   C   6.315  10.974  19.060 1.00 . A A . 355 SER CA   1 1 
        1   457 1 1 28 SER CB   C   4.882  11.510  19.064 1.00 . A A . 355 SER CB   1 1 
        1   458 1 1 28 SER H    H   6.158  10.618  17.013 1.00 . A A . 355 SER H    1 1 
        1   459 1 1 28 SER HA   H   6.969  11.684  19.567 1.00 . A A . 355 SER HA   1 1 
        1   460 1 1 28 SER HB2  H   4.856  12.479  18.566 1.00 . A A . 355 SER HB2  1 1 
        1   461 1 1 28 SER HB3  H   4.243  10.839  18.490 1.00 . A A . 355 SER HB3  1 1 
        1   462 1 1 28 SER HG   H   3.391  11.867  20.351 1.00 . A A . 355 SER HG   1 1 
        1   463 1 1 28 SER N    N   6.833  10.875  17.706 1.00 . A A . 355 SER N    1 1 
        1   464 1 1 28 SER O    O   6.565   9.523  20.956 1.00 . A A . 355 SER O    1 1 
        1   465 1 1 28 SER OG   O   4.365  11.642  20.385 1.00 . A A . 355 SER OG   1 1 
        1   466 1 1 29 ARG C    C   7.609   6.897  20.042 1.00 . A A . 356 ARG C    1 1 
        1   467 1 1 29 ARG CA   C   6.234   7.210  19.449 1.00 . A A . 356 ARG CA   1 1 
        1   468 1 1 29 ARG CB   C   5.919   6.199  18.345 1.00 . A A . 356 ARG CB   1 1 
        1   469 1 1 29 ARG CD   C   3.926   4.841  19.081 1.00 . A A . 356 ARG CD   1 1 
        1   470 1 1 29 ARG CG   C   4.409   5.996  18.202 1.00 . A A . 356 ARG CG   1 1 
        1   471 1 1 29 ARG CZ   C   3.363   3.246  17.239 1.00 . A A . 356 ARG CZ   1 1 
        1   472 1 1 29 ARG H    H   6.048   8.647  17.952 1.00 . A A . 356 ARG H    1 1 
        1   473 1 1 29 ARG HA   H   5.461   7.185  20.217 1.00 . A A . 356 ARG HA   1 1 
        1   474 1 1 29 ARG HB2  H   6.334   6.546  17.399 1.00 . A A . 356 ARG HB2  1 1 
        1   475 1 1 29 ARG HB3  H   6.398   5.246  18.573 1.00 . A A . 356 ARG HB3  1 1 
        1   476 1 1 29 ARG HD2  H   4.506   4.807  20.003 1.00 . A A . 356 ARG HD2  1 1 
        1   477 1 1 29 ARG HD3  H   2.885   5.000  19.366 1.00 . A A . 356 ARG HD3  1 1 
        1   478 1 1 29 ARG HE   H   4.705   2.884  18.708 1.00 . A A . 356 ARG HE   1 1 
        1   479 1 1 29 ARG HG2  H   3.888   6.912  18.479 1.00 . A A . 356 ARG HG2  1 1 
        1   480 1 1 29 ARG HG3  H   4.164   5.791  17.160 1.00 . A A . 356 ARG HG3  1 1 
        1   481 1 1 29 ARG HH11 H   2.333   5.008  17.153 1.00 . A A . 356 ARG HH11 1 1 
        1   482 1 1 29 ARG HH12 H   1.967   3.880  15.891 1.00 . A A . 356 ARG HH12 1 1 
        1   483 1 1 29 ARG HH22 H   3.089   1.763  15.845 1.00 . A A . 356 ARG HH22 1 1 
        1   484 1 1 29 ARG N    N   6.203   8.570  18.937 1.00 . A A . 356 ARG N    1 1 
        1   485 1 1 29 ARG NE   N   4.059   3.559  18.353 1.00 . A A . 356 ARG NE   1 1 
        1   486 1 1 29 ARG NH1  N   2.478   4.120  16.716 1.00 . A A . 356 ARG NH1  1 1 
        1   487 1 1 29 ARG NH2  N   3.562   2.072  16.670 1.00 . A A . 356 ARG NH2  1 1 
        1   488 1 1 29 ARG O    O   7.710   6.462  21.188 1.00 . A A . 356 ARG O    1 1 
        1   489 1 1 30 GLU C    C  10.361   7.788  20.839 1.00 . A A . 357 GLU C    1 1 
        1   490 1 1 30 GLU CA   C   9.998   6.877  19.664 1.00 . A A . 357 GLU CA   1 1 
        1   491 1 1 30 GLU CB   C  10.980   7.058  18.506 1.00 . A A . 357 GLU CB   1 1 
        1   492 1 1 30 GLU CD   C  11.890   8.819  16.946 1.00 . A A . 357 GLU CD   1 1 
        1   493 1 1 30 GLU CG   C  10.659   8.323  17.707 1.00 . A A . 357 GLU CG   1 1 
        1   494 1 1 30 GLU H    H   8.542   7.483  18.303 1.00 . A A . 357 GLU H    1 1 
        1   495 1 1 30 GLU HA   H  10.013   5.836  19.986 1.00 . A A . 357 GLU HA   1 1 
        1   496 1 1 30 GLU HB2  H  11.998   7.117  18.892 1.00 . A A . 357 GLU HB2  1 1 
        1   497 1 1 30 GLU HB3  H  10.939   6.189  17.849 1.00 . A A . 357 GLU HB3  1 1 
        1   498 1 1 30 GLU HE2  H  13.770   8.712  16.923 1.00 . A A . 357 GLU HE2  1 1 
        1   499 1 1 30 GLU HG2  H   9.851   8.119  17.005 1.00 . A A . 357 GLU HG2  1 1 
        1   500 1 1 30 GLU HG3  H  10.306   9.103  18.381 1.00 . A A . 357 GLU HG3  1 1 
        1   501 1 1 30 GLU N    N   8.633   7.129  19.234 1.00 . A A . 357 GLU N    1 1 
        1   502 1 1 30 GLU O    O  11.379   7.582  21.497 1.00 . A A . 357 GLU O    1 1 
        1   503 1 1 30 GLU OE1  O  11.764   9.308  15.814 1.00 . A A . 357 GLU OE1  1 1 
        1   504 1 1 30 GLU OE2  O  13.010   8.682  17.572 1.00 . A A . 357 GLU OE2  1 1 
        1   505 1 1 31 LEU C    C   9.149   9.146  23.443 1.00 . A A . 358 LEU C    1 1 
        1   506 1 1 31 LEU CA   C   9.727   9.720  22.148 1.00 . A A . 358 LEU CA   1 1 
        1   507 1 1 31 LEU CB   C   9.167  11.096  21.782 1.00 . A A . 358 LEU CB   1 1 
        1   508 1 1 31 LEU CD1  C   8.856  13.546  22.294 1.00 . A A . 358 LEU CD1  1 1 
        1   509 1 1 31 LEU CD2  C   8.863  11.841  24.172 1.00 . A A . 358 LEU CD2  1 1 
        1   510 1 1 31 LEU CG   C   9.417  12.214  22.796 1.00 . A A . 358 LEU CG   1 1 
        1   511 1 1 31 LEU H    H   8.683   8.938  20.524 1.00 . A A . 358 LEU H    1 1 
        1   512 1 1 31 LEU HA   H  10.804   9.834  22.271 1.00 . A A . 358 LEU HA   1 1 
        1   513 1 1 31 LEU HB2  H   9.594  11.398  20.826 1.00 . A A . 358 LEU HB2  1 1 
        1   514 1 1 31 LEU HB3  H   8.091  11.001  21.635 1.00 . A A . 358 LEU HB3  1 1 
        1   515 1 1 31 LEU HD11 H   9.675  14.186  21.967 1.00 . A A . 358 LEU HD11 1 1 
        1   516 1 1 31 LEU HD12 H   8.181  13.363  21.457 1.00 . A A . 358 LEU HD12 1 1 
        1   517 1 1 31 LEU HD13 H   8.310  14.037  23.100 1.00 . A A . 358 LEU HD13 1 1 
        1   518 1 1 31 LEU HD21 H   7.993  11.195  24.050 1.00 . A A . 358 LEU HD21 1 1 
        1   519 1 1 31 LEU HD22 H   9.629  11.315  24.742 1.00 . A A . 358 LEU HD22 1 1 
        1   520 1 1 31 LEU HD23 H   8.571  12.746  24.705 1.00 . A A . 358 LEU HD23 1 1 
        1   521 1 1 31 LEU HG   H  10.494  12.340  22.906 1.00 . A A . 358 LEU HG   1 1 
        1   522 1 1 31 LEU N    N   9.509   8.777  21.065 1.00 . A A . 358 LEU N    1 1 
        1   523 1 1 31 LEU O    O   9.817   9.140  24.476 1.00 . A A . 358 LEU O    1 1 
        1   524 1 1 32 GLN C    C   7.907   6.786  24.900 1.00 . A A . 359 GLN C    1 1 
        1   525 1 1 32 GLN CA   C   7.239   8.102  24.497 1.00 . A A . 359 GLN CA   1 1 
        1   526 1 1 32 GLN CB   C   5.750   7.896  24.212 1.00 . A A . 359 GLN CB   1 1 
        1   527 1 1 32 GLN CD   C   5.076   8.624  26.531 1.00 . A A . 359 GLN CD   1 1 
        1   528 1 1 32 GLN CG   C   4.997   7.509  25.487 1.00 . A A . 359 GLN CG   1 1 
        1   529 1 1 32 GLN H    H   7.378   8.686  22.502 1.00 . A A . 359 GLN H    1 1 
        1   530 1 1 32 GLN HA   H   7.352   8.834  25.295 1.00 . A A . 359 GLN HA   1 1 
        1   531 1 1 32 GLN HB2  H   5.325   8.811  23.799 1.00 . A A . 359 GLN HB2  1 1 
        1   532 1 1 32 GLN HB3  H   5.623   7.118  23.460 1.00 . A A . 359 GLN HB3  1 1 
        1   533 1 1 32 GLN HE21 H   5.688   7.249  27.885 1.00 . A A . 359 GLN HE21 1 1 
        1   534 1 1 32 GLN HE22 H   5.556   8.870  28.482 1.00 . A A . 359 GLN HE22 1 1 
        1   535 1 1 32 GLN HG2  H   3.954   7.302  25.248 1.00 . A A . 359 GLN HG2  1 1 
        1   536 1 1 32 GLN HG3  H   5.418   6.591  25.897 1.00 . A A . 359 GLN HG3  1 1 
        1   537 1 1 32 GLN N    N   7.914   8.677  23.346 1.00 . A A . 359 GLN N    1 1 
        1   538 1 1 32 GLN NE2  N   5.473   8.214  27.732 1.00 . A A . 359 GLN NE2  1 1 
        1   539 1 1 32 GLN O    O   7.663   6.271  25.991 1.00 . A A . 359 GLN O    1 1 
        1   540 1 1 32 GLN OE1  O   4.794   9.781  26.263 1.00 . A A . 359 GLN OE1  1 1 
        1   541 1 1 33 LYS C    C  10.674   5.313  25.111 1.00 . A A . 360 LYS C    1 1 
        1   542 1 1 33 LYS CA   C   9.441   5.033  24.249 1.00 . A A . 360 LYS CA   1 1 
        1   543 1 1 33 LYS CB   C   9.760   4.325  22.931 1.00 . A A . 360 LYS CB   1 1 
        1   544 1 1 33 LYS CD   C  12.217   3.765  22.850 1.00 . A A . 360 LYS CD   1 1 
        1   545 1 1 33 LYS CE   C  12.021   2.394  22.200 1.00 . A A . 360 LYS CE   1 1 
        1   546 1 1 33 LYS CG   C  11.132   4.745  22.400 1.00 . A A . 360 LYS CG   1 1 
        1   547 1 1 33 LYS H    H   8.929   6.704  23.116 1.00 . A A . 360 LYS H    1 1 
        1   548 1 1 33 LYS HA   H   8.768   4.383  24.809 1.00 . A A . 360 LYS HA   1 1 
        1   549 1 1 33 LYS HB2  H   9.738   3.245  23.078 1.00 . A A . 360 LYS HB2  1 1 
        1   550 1 1 33 LYS HB3  H   8.993   4.560  22.193 1.00 . A A . 360 LYS HB3  1 1 
        1   551 1 1 33 LYS HD2  H  13.199   4.159  22.588 1.00 . A A . 360 LYS HD2  1 1 
        1   552 1 1 33 LYS HD3  H  12.194   3.664  23.935 1.00 . A A . 360 LYS HD3  1 1 
        1   553 1 1 33 LYS HE2  H  11.319   1.804  22.788 1.00 . A A . 360 LYS HE2  1 1 
        1   554 1 1 33 LYS HE3  H  11.585   2.514  21.208 1.00 . A A . 360 LYS HE3  1 1 
        1   555 1 1 33 LYS HG2  H  11.107   4.791  21.312 1.00 . A A . 360 LYS HG2  1 1 
        1   556 1 1 33 LYS HG3  H  11.372   5.747  22.756 1.00 . A A . 360 LYS HG3  1 1 
        1   557 1 1 33 LYS HZ1  H  13.360   0.887  22.726 1.00 . A A . 360 LYS HZ1  1 1 
        1   558 1 1 33 LYS HZ3  H  14.099   2.281  22.323 1.00 . A A . 360 LYS HZ3  1 1 
        1   559 1 1 33 LYS N    N   8.736   6.279  24.000 1.00 . A A . 360 LYS N    1 1 
        1   560 1 1 33 LYS NZ   N  13.314   1.680  22.097 1.00 . A A . 360 LYS NZ   1 1 
        1   561 1 1 33 LYS O    O  11.084   4.469  25.906 1.00 . A A . 360 LYS O    1 1 
        1   562 1 1 34 GLU C    C  11.998   7.608  26.968 1.00 . A A . 361 GLU C    1 1 
        1   563 1 1 34 GLU CA   C  12.408   6.902  25.674 1.00 . A A . 361 GLU CA   1 1 
        1   564 1 1 34 GLU CB   C  13.319   7.794  24.828 1.00 . A A . 361 GLU CB   1 1 
        1   565 1 1 34 GLU CD   C  15.638   7.748  23.838 1.00 . A A . 361 GLU CD   1 1 
        1   566 1 1 34 GLU CG   C  14.347   6.958  24.062 1.00 . A A . 361 GLU CG   1 1 
        1   567 1 1 34 GLU H    H  10.890   7.181  24.274 1.00 . A A . 361 GLU H    1 1 
        1   568 1 1 34 GLU HA   H  12.932   5.975  25.908 1.00 . A A . 361 GLU HA   1 1 
        1   569 1 1 34 GLU HB2  H  12.718   8.371  24.125 1.00 . A A . 361 GLU HB2  1 1 
        1   570 1 1 34 GLU HB3  H  13.833   8.509  25.471 1.00 . A A . 361 GLU HB3  1 1 
        1   571 1 1 34 GLU HE2  H  15.390   8.510  22.134 1.00 . A A . 361 GLU HE2  1 1 
        1   572 1 1 34 GLU HG2  H  14.565   6.046  24.617 1.00 . A A . 361 GLU HG2  1 1 
        1   573 1 1 34 GLU HG3  H  13.930   6.654  23.101 1.00 . A A . 361 GLU HG3  1 1 
        1   574 1 1 34 GLU N    N  11.230   6.500  24.923 1.00 . A A . 361 GLU N    1 1 
        1   575 1 1 34 GLU O    O  12.771   7.658  27.923 1.00 . A A . 361 GLU O    1 1 
        1   576 1 1 34 GLU OE1  O  16.695   7.369  24.364 1.00 . A A . 361 GLU OE1  1 1 
        1   577 1 1 34 GLU OE2  O  15.517   8.789  23.086 1.00 . A A . 361 GLU OE2  1 1 
        1   578 1 1 35 VAL C    C   9.783   7.814  29.152 1.00 . A A . 362 VAL C    1 1 
        1   579 1 1 35 VAL CA   C  10.260   8.835  28.118 1.00 . A A . 362 VAL CA   1 1 
        1   580 1 1 35 VAL CB   C   9.162   9.811  27.691 1.00 . A A . 362 VAL CB   1 1 
        1   581 1 1 35 VAL CG1  C   8.208  10.105  28.850 1.00 . A A . 362 VAL CG1  1 1 
        1   582 1 1 35 VAL CG2  C   9.764  11.104  27.134 1.00 . A A . 362 VAL CG2  1 1 
        1   583 1 1 35 VAL H    H  10.160   8.089  26.176 1.00 . A A . 362 VAL H    1 1 
        1   584 1 1 35 VAL HA   H  11.078   9.414  28.548 1.00 . A A . 362 VAL HA   1 1 
        1   585 1 1 35 VAL HB   H   8.587   9.340  26.894 1.00 . A A . 362 VAL HB   1 1 
        1   586 1 1 35 VAL HG11 H   8.778  10.458  29.709 1.00 . A A . 362 VAL HG11 1 1 
        1   587 1 1 35 VAL HG12 H   7.495  10.872  28.548 1.00 . A A . 362 VAL HG12 1 1 
        1   588 1 1 35 VAL HG13 H   7.671   9.195  29.118 1.00 . A A . 362 VAL HG13 1 1 
        1   589 1 1 35 VAL HG21 H  10.153  11.706  27.955 1.00 . A A . 362 VAL HG21 1 1 
        1   590 1 1 35 VAL HG22 H  10.573  10.861  26.446 1.00 . A A . 362 VAL HG22 1 1 
        1   591 1 1 35 VAL HG23 H   8.993  11.664  26.605 1.00 . A A . 362 VAL HG23 1 1 
        1   592 1 1 35 VAL N    N  10.782   8.135  26.957 1.00 . A A . 362 VAL N    1 1 
        1   593 1 1 35 VAL O    O   9.941   8.022  30.354 1.00 . A A . 362 VAL O    1 1 
        1   594 1 1 36 ASP C    C   9.852   5.138  30.369 1.00 . A A . 363 ASP C    1 1 
        1   595 1 1 36 ASP CA   C   8.705   5.679  29.512 1.00 . A A . 363 ASP CA   1 1 
        1   596 1 1 36 ASP CB   C   8.139   4.517  28.694 1.00 . A A . 363 ASP CB   1 1 
        1   597 1 1 36 ASP CG   C   7.455   3.421  29.513 1.00 . A A . 363 ASP CG   1 1 
        1   598 1 1 36 ASP H    H   9.082   6.572  27.668 1.00 . A A . 363 ASP H    1 1 
        1   599 1 1 36 ASP HA   H   7.923   6.147  30.110 1.00 . A A . 363 ASP HA   1 1 
        1   600 1 1 36 ASP HB2  H   7.421   4.914  27.976 1.00 . A A . 363 ASP HB2  1 1 
        1   601 1 1 36 ASP HB3  H   8.949   4.068  28.119 1.00 . A A . 363 ASP HB3  1 1 
        1   602 1 1 36 ASP HD2  H   5.890   2.486  29.042 1.00 . A A . 363 ASP HD2  1 1 
        1   603 1 1 36 ASP N    N   9.207   6.733  28.647 1.00 . A A . 363 ASP N    1 1 
        1   604 1 1 36 ASP O    O   9.635   4.695  31.495 1.00 . A A . 363 ASP O    1 1 
        1   605 1 1 36 ASP OD1  O   8.116   2.649  30.224 1.00 . A A . 363 ASP OD1  1 1 
        1   606 1 1 36 ASP OD2  O   6.171   3.376  29.400 1.00 . A A . 363 ASP OD2  1 1 
        1   607 1 1 37 GLN C    C  13.063   5.895  31.004 1.00 . A A . 364 GLN C    1 1 
        1   608 1 1 37 GLN CA   C  12.230   4.715  30.499 1.00 . A A . 364 GLN CA   1 1 
        1   609 1 1 37 GLN CB   C  13.064   3.800  29.600 1.00 . A A . 364 GLN CB   1 1 
        1   610 1 1 37 GLN CD   C  14.885   3.696  27.859 1.00 . A A . 364 GLN CD   1 1 
        1   611 1 1 37 GLN CG   C  14.049   4.611  28.755 1.00 . A A . 364 GLN CG   1 1 
        1   612 1 1 37 GLN H    H  11.217   5.555  28.885 1.00 . A A . 364 GLN H    1 1 
        1   613 1 1 37 GLN HA   H  11.854   4.139  31.345 1.00 . A A . 364 GLN HA   1 1 
        1   614 1 1 37 GLN HB2  H  13.611   3.082  30.213 1.00 . A A . 364 GLN HB2  1 1 
        1   615 1 1 37 GLN HB3  H  12.406   3.226  28.948 1.00 . A A . 364 GLN HB3  1 1 
        1   616 1 1 37 GLN HE21 H  15.547   2.749  29.522 1.00 . A A . 364 GLN HE21 1 1 
        1   617 1 1 37 GLN HE22 H  16.173   2.142  28.025 1.00 . A A . 364 GLN HE22 1 1 
        1   618 1 1 37 GLN HG2  H  13.503   5.327  28.141 1.00 . A A . 364 GLN HG2  1 1 
        1   619 1 1 37 GLN HG3  H  14.706   5.186  29.408 1.00 . A A . 364 GLN HG3  1 1 
        1   620 1 1 37 GLN N    N  11.049   5.193  29.802 1.00 . A A . 364 GLN N    1 1 
        1   621 1 1 37 GLN NE2  N  15.593   2.787  28.524 1.00 . A A . 364 GLN NE2  1 1 
        1   622 1 1 37 GLN O    O  13.827   5.757  31.958 1.00 . A A . 364 GLN O    1 1 
        1   623 1 1 37 GLN OE1  O  14.887   3.807  26.644 1.00 . A A . 364 GLN OE1  1 1 
        1   624 1 1 38 ARG C    C  13.724   8.338  32.233 1.00 . A A . 365 ARG C    1 1 
        1   625 1 1 38 ARG CA   C  13.612   8.232  30.711 1.00 . A A . 365 ARG CA   1 1 
        1   626 1 1 38 ARG CB   C  12.916   9.483  30.170 1.00 . A A . 365 ARG CB   1 1 
        1   627 1 1 38 ARG CD   C  12.763  11.192  32.018 1.00 . A A . 365 ARG CD   1 1 
        1   628 1 1 38 ARG CG   C  13.527  10.752  30.768 1.00 . A A . 365 ARG CG   1 1 
        1   629 1 1 38 ARG CZ   C  11.932  13.505  31.559 1.00 . A A . 365 ARG CZ   1 1 
        1   630 1 1 38 ARG H    H  12.263   7.133  29.567 1.00 . A A . 365 ARG H    1 1 
        1   631 1 1 38 ARG HA   H  14.594   8.118  30.252 1.00 . A A . 365 ARG HA   1 1 
        1   632 1 1 38 ARG HB2  H  13.002   9.510  29.084 1.00 . A A . 365 ARG HB2  1 1 
        1   633 1 1 38 ARG HB3  H  11.852   9.442  30.404 1.00 . A A . 365 ARG HB3  1 1 
        1   634 1 1 38 ARG HD2  H  11.728  10.856  31.959 1.00 . A A . 365 ARG HD2  1 1 
        1   635 1 1 38 ARG HD3  H  13.199  10.727  32.903 1.00 . A A . 365 ARG HD3  1 1 
        1   636 1 1 38 ARG HE   H  13.537  13.064  32.707 1.00 . A A . 365 ARG HE   1 1 
        1   637 1 1 38 ARG HG2  H  14.572  10.573  31.019 1.00 . A A . 365 ARG HG2  1 1 
        1   638 1 1 38 ARG HG3  H  13.510  11.552  30.027 1.00 . A A . 365 ARG HG3  1 1 
        1   639 1 1 38 ARG HH11 H  10.834  12.036  30.659 1.00 . A A . 365 ARG HH11 1 1 
        1   640 1 1 38 ARG HH12 H  10.284  13.651  30.361 1.00 . A A . 365 ARG HH12 1 1 
        1   641 1 1 38 ARG HH22 H  11.462  15.493  31.343 1.00 . A A . 365 ARG HH22 1 1 
        1   642 1 1 38 ARG N    N  12.886   7.029  30.342 1.00 . A A . 365 ARG N    1 1 
        1   643 1 1 38 ARG NE   N  12.810  12.665  32.148 1.00 . A A . 365 ARG NE   1 1 
        1   644 1 1 38 ARG NH1  N  10.931  13.023  30.793 1.00 . A A . 365 ARG NH1  1 1 
        1   645 1 1 38 ARG NH2  N  12.068  14.805  31.743 1.00 . A A . 365 ARG NH2  1 1 
        1   646 1 1 38 ARG O    O  14.806   8.586  32.764 1.00 . A A . 365 ARG O    1 1 
        1   647 1 1 39 GLU C    C  12.873   6.848  34.951 1.00 . A A . 366 GLU C    1 1 
        1   648 1 1 39 GLU CA   C  12.549   8.215  34.344 1.00 . A A . 366 GLU CA   1 1 
        1   649 1 1 39 GLU CB   C  11.190   8.722  34.829 1.00 . A A . 366 GLU CB   1 1 
        1   650 1 1 39 GLU CD   C   8.792   7.971  35.044 1.00 . A A . 366 GLU CD   1 1 
        1   651 1 1 39 GLU CG   C  10.048   7.945  34.170 1.00 . A A . 366 GLU CG   1 1 
        1   652 1 1 39 GLU H    H  11.716   7.943  32.454 1.00 . A A . 366 GLU H    1 1 
        1   653 1 1 39 GLU HA   H  13.319   8.935  34.622 1.00 . A A . 366 GLU HA   1 1 
        1   654 1 1 39 GLU HB2  H  11.125   8.622  35.912 1.00 . A A . 366 GLU HB2  1 1 
        1   655 1 1 39 GLU HB3  H  11.091   9.784  34.601 1.00 . A A . 366 GLU HB3  1 1 
        1   656 1 1 39 GLU HE2  H   9.218   6.544  36.197 1.00 . A A . 366 GLU HE2  1 1 
        1   657 1 1 39 GLU HG2  H   9.825   8.377  33.195 1.00 . A A . 366 GLU HG2  1 1 
        1   658 1 1 39 GLU HG3  H  10.356   6.914  34.000 1.00 . A A . 366 GLU HG3  1 1 
        1   659 1 1 39 GLU N    N  12.592   8.144  32.893 1.00 . A A . 366 GLU N    1 1 
        1   660 1 1 39 GLU O    O  13.307   6.762  36.099 1.00 . A A . 366 GLU O    1 1 
        1   661 1 1 39 GLU OE1  O   7.728   8.416  34.588 1.00 . A A . 366 GLU OE1  1 1 
        1   662 1 1 39 GLU OE2  O   8.948   7.506  36.237 1.00 . A A . 366 GLU OE2  1 1 
        1   663 1 1 40 ALA C    C  14.422   4.245  34.717 1.00 . A A . 367 ALA C    1 1 
        1   664 1 1 40 ALA CA   C  12.911   4.456  34.599 1.00 . A A . 367 ALA CA   1 1 
        1   665 1 1 40 ALA CB   C  12.258   3.467  33.631 1.00 . A A . 367 ALA CB   1 1 
        1   666 1 1 40 ALA H    H  12.295   5.893  33.222 1.00 . A A . 367 ALA H    1 1 
        1   667 1 1 40 ALA HA   H  12.458   4.335  35.583 1.00 . A A . 367 ALA HA   1 1 
        1   668 1 1 40 ALA HB1  H  12.933   3.277  32.796 1.00 . A A . 367 ALA HB1  1 1 
        1   669 1 1 40 ALA HB2  H  12.053   2.531  34.152 1.00 . A A . 367 ALA HB2  1 1 
        1   670 1 1 40 ALA HB3  H  11.325   3.887  33.257 1.00 . A A . 367 ALA HB3  1 1 
        1   671 1 1 40 ALA N    N  12.649   5.814  34.154 1.00 . A A . 367 ALA N    1 1 
        1   672 1 1 40 ALA O    O  14.873   3.335  35.410 1.00 . A A . 367 ALA O    1 1 
        1   673 1 1 41 LEU C    C  17.108   5.156  35.491 1.00 . A A . 368 LEU C    1 1 
        1   674 1 1 41 LEU CA   C  16.613   5.022  34.049 1.00 . A A . 368 LEU CA   1 1 
        1   675 1 1 41 LEU CB   C  17.219   6.051  33.093 1.00 . A A . 368 LEU CB   1 1 
        1   676 1 1 41 LEU CD1  C  17.826   6.617  30.712 1.00 . A A . 368 LEU CD1  1 1 
        1   677 1 1 41 LEU CD2  C  16.603   4.457  31.239 1.00 . A A . 368 LEU CD2  1 1 
        1   678 1 1 41 LEU CG   C  16.812   5.923  31.624 1.00 . A A . 368 LEU CG   1 1 
        1   679 1 1 41 LEU H    H  14.787   5.841  33.469 1.00 . A A . 368 LEU H    1 1 
        1   680 1 1 41 LEU HA   H  16.890   4.035  33.679 1.00 . A A . 368 LEU HA   1 1 
        1   681 1 1 41 LEU HB2  H  16.944   7.047  33.440 1.00 . A A . 368 LEU HB2  1 1 
        1   682 1 1 41 LEU HB3  H  18.305   5.981  33.157 1.00 . A A . 368 LEU HB3  1 1 
        1   683 1 1 41 LEU HD11 H  17.837   6.124  29.740 1.00 . A A . 368 LEU HD11 1 1 
        1   684 1 1 41 LEU HD12 H  17.546   7.662  30.586 1.00 . A A . 368 LEU HD12 1 1 
        1   685 1 1 41 LEU HD13 H  18.818   6.558  31.160 1.00 . A A . 368 LEU HD13 1 1 
        1   686 1 1 41 LEU HD21 H  15.777   4.044  31.817 1.00 . A A . 368 LEU HD21 1 1 
        1   687 1 1 41 LEU HD22 H  16.372   4.390  30.176 1.00 . A A . 368 LEU HD22 1 1 
        1   688 1 1 41 LEU HD23 H  17.512   3.893  31.449 1.00 . A A . 368 LEU HD23 1 1 
        1   689 1 1 41 LEU HG   H  15.857   6.431  31.488 1.00 . A A . 368 LEU HG   1 1 
        1   690 1 1 41 LEU N    N  15.162   5.103  34.030 1.00 . A A . 368 LEU N    1 1 
        1   691 1 1 41 LEU O    O  17.832   4.293  35.985 1.00 . A A . 368 LEU O    1 1 
        1   692 1 1 42 LYS C    C  16.831   5.250  38.343 1.00 . A A . 369 LYS C    1 1 
        1   693 1 1 42 LYS CA   C  17.089   6.501  37.501 1.00 . A A . 369 LYS CA   1 1 
        1   694 1 1 42 LYS CB   C  16.390   7.754  38.032 1.00 . A A . 369 LYS CB   1 1 
        1   695 1 1 42 LYS CD   C  15.856  10.163  37.512 1.00 . A A . 369 LYS CD   1 1 
        1   696 1 1 42 LYS CE   C  14.632  10.117  36.595 1.00 . A A . 369 LYS CE   1 1 
        1   697 1 1 42 LYS CG   C  16.797   8.991  37.228 1.00 . A A . 369 LYS CG   1 1 
        1   698 1 1 42 LYS H    H  16.107   6.940  35.717 1.00 . A A . 369 LYS H    1 1 
        1   699 1 1 42 LYS HA   H  18.160   6.704  37.502 1.00 . A A . 369 LYS HA   1 1 
        1   700 1 1 42 LYS HB2  H  15.310   7.622  37.980 1.00 . A A . 369 LYS HB2  1 1 
        1   701 1 1 42 LYS HB3  H  16.643   7.899  39.082 1.00 . A A . 369 LYS HB3  1 1 
        1   702 1 1 42 LYS HD2  H  15.536  10.134  38.553 1.00 . A A . 369 LYS HD2  1 1 
        1   703 1 1 42 LYS HD3  H  16.387  11.104  37.368 1.00 . A A . 369 LYS HD3  1 1 
        1   704 1 1 42 LYS HE2  H  14.327  11.131  36.334 1.00 . A A . 369 LYS HE2  1 1 
        1   705 1 1 42 LYS HE3  H  14.886   9.611  35.664 1.00 . A A . 369 LYS HE3  1 1 
        1   706 1 1 42 LYS HG2  H  17.820   9.272  37.480 1.00 . A A . 369 LYS HG2  1 1 
        1   707 1 1 42 LYS HG3  H  16.784   8.758  36.164 1.00 . A A . 369 LYS HG3  1 1 
        1   708 1 1 42 LYS HZ1  H  13.408   9.694  38.228 1.00 . A A . 369 LYS HZ1  1 1 
        1   709 1 1 42 LYS HZ3  H  13.643   8.407  37.258 1.00 . A A . 369 LYS HZ3  1 1 
        1   710 1 1 42 LYS N    N  16.697   6.244  36.126 1.00 . A A . 369 LYS N    1 1 
        1   711 1 1 42 LYS NZ   N  13.513   9.413  37.259 1.00 . A A . 369 LYS NZ   1 1 
        1   712 1 1 42 LYS O    O  17.606   4.934  39.244 1.00 . A A . 369 LYS O    1 1 
        1   713 1 1 43 LYS C    C  16.264   2.209  38.272 1.00 . A A . 370 LYS C    1 1 
        1   714 1 1 43 LYS CA   C  15.371   3.362  38.734 1.00 . A A . 370 LYS CA   1 1 
        1   715 1 1 43 LYS CB   C  13.875   3.083  38.577 1.00 . A A . 370 LYS CB   1 1 
        1   716 1 1 43 LYS CD   C  11.565   4.071  38.792 1.00 . A A . 370 LYS CD   1 1 
        1   717 1 1 43 LYS CE   C  11.176   2.911  37.873 1.00 . A A . 370 LYS CE   1 1 
        1   718 1 1 43 LYS CG   C  13.061   4.373  38.690 1.00 . A A . 370 LYS CG   1 1 
        1   719 1 1 43 LYS H    H  15.115   4.836  37.284 1.00 . A A . 370 LYS H    1 1 
        1   720 1 1 43 LYS HA   H  15.556   3.540  39.794 1.00 . A A . 370 LYS HA   1 1 
        1   721 1 1 43 LYS HB2  H  13.688   2.614  37.611 1.00 . A A . 370 LYS HB2  1 1 
        1   722 1 1 43 LYS HB3  H  13.551   2.376  39.342 1.00 . A A . 370 LYS HB3  1 1 
        1   723 1 1 43 LYS HD2  H  11.310   3.824  39.823 1.00 . A A . 370 LYS HD2  1 1 
        1   724 1 1 43 LYS HD3  H  10.992   4.959  38.526 1.00 . A A . 370 LYS HD3  1 1 
        1   725 1 1 43 LYS HE2  H  11.400   3.169  36.838 1.00 . A A . 370 LYS HE2  1 1 
        1   726 1 1 43 LYS HE3  H  11.769   2.030  38.118 1.00 . A A . 370 LYS HE3  1 1 
        1   727 1 1 43 LYS HG2  H  13.383   4.935  39.567 1.00 . A A . 370 LYS HG2  1 1 
        1   728 1 1 43 LYS HG3  H  13.250   5.003  37.821 1.00 . A A . 370 LYS HG3  1 1 
        1   729 1 1 43 LYS HZ1  H   9.582   1.676  38.398 1.00 . A A . 370 LYS HZ1  1 1 
        1   730 1 1 43 LYS HZ3  H   9.253   2.631  37.120 1.00 . A A . 370 LYS HZ3  1 1 
        1   731 1 1 43 LYS N    N  15.740   4.572  38.019 1.00 . A A . 370 LYS N    1 1 
        1   732 1 1 43 LYS NZ   N   9.735   2.601  38.012 1.00 . A A . 370 LYS NZ   1 1 
        1   733 1 1 43 LYS O    O  16.587   1.317  39.055 1.00 . A A . 370 LYS O    1 1 
        1   734 1 1 44 MET C    C  18.886   1.268  37.048 1.00 . A A . 371 MET C    1 1 
        1   735 1 1 44 MET CA   C  17.488   1.235  36.427 1.00 . A A . 371 MET CA   1 1 
        1   736 1 1 44 MET CB   C  17.595   1.448  34.916 1.00 . A A . 371 MET CB   1 1 
        1   737 1 1 44 MET CE   C  17.933  -1.298  33.895 1.00 . A A . 371 MET CE   1 1 
        1   738 1 1 44 MET CG   C  16.354   0.914  34.198 1.00 . A A . 371 MET CG   1 1 
        1   739 1 1 44 MET H    H  16.371   2.993  36.372 1.00 . A A . 371 MET H    1 1 
        1   740 1 1 44 MET HA   H  17.001   0.289  36.661 1.00 . A A . 371 MET HA   1 1 
        1   741 1 1 44 MET HB2  H  17.714   2.510  34.702 1.00 . A A . 371 MET HB2  1 1 
        1   742 1 1 44 MET HB3  H  18.484   0.944  34.536 1.00 . A A . 371 MET HB3  1 1 
        1   743 1 1 44 MET HE1  H  17.938  -2.299  33.464 1.00 . A A . 371 MET HE1  1 1 
        1   744 1 1 44 MET HE2  H  18.302  -0.584  33.159 1.00 . A A . 371 MET HE2  1 1 
        1   745 1 1 44 MET HE3  H  18.576  -1.278  34.775 1.00 . A A . 371 MET HE3  1 1 
        1   746 1 1 44 MET HG2  H  15.457   1.371  34.616 1.00 . A A . 371 MET HG2  1 1 
        1   747 1 1 44 MET HG3  H  16.388   1.186  33.143 1.00 . A A . 371 MET HG3  1 1 
        1   748 1 1 44 MET N    N  16.638   2.264  37.003 1.00 . A A . 371 MET N    1 1 
        1   749 1 1 44 MET O    O  19.701   0.382  36.797 1.00 . A A . 371 MET O    1 1 
        1   750 1 1 44 MET SD   S  16.268  -0.861  34.366 1.00 . A A . 371 MET SD   1 1 
        1   751 1 1 45 LYS C    C  20.364   1.771  39.869 1.00 . A A . 372 LYS C    1 1 
        1   752 1 1 45 LYS CA   C  20.406   2.460  38.504 1.00 . A A . 372 LYS CA   1 1 
        1   753 1 1 45 LYS CB   C  20.792   3.939  38.573 1.00 . A A . 372 LYS CB   1 1 
        1   754 1 1 45 LYS CD   C  20.501   6.077  37.268 1.00 . A A . 372 LYS CD   1 1 
        1   755 1 1 45 LYS CE   C  21.801   6.879  37.185 1.00 . A A . 372 LYS CE   1 1 
        1   756 1 1 45 LYS CG   C  20.777   4.575  37.181 1.00 . A A . 372 LYS CG   1 1 
        1   757 1 1 45 LYS H    H  18.452   3.017  38.044 1.00 . A A . 372 LYS H    1 1 
        1   758 1 1 45 LYS HA   H  21.153   1.960  37.887 1.00 . A A . 372 LYS HA   1 1 
        1   759 1 1 45 LYS HB2  H  20.100   4.469  39.226 1.00 . A A . 372 LYS HB2  1 1 
        1   760 1 1 45 LYS HB3  H  21.785   4.039  39.011 1.00 . A A . 372 LYS HB3  1 1 
        1   761 1 1 45 LYS HD2  H  19.833   6.375  36.459 1.00 . A A . 372 LYS HD2  1 1 
        1   762 1 1 45 LYS HD3  H  19.988   6.303  38.203 1.00 . A A . 372 LYS HD3  1 1 
        1   763 1 1 45 LYS HE2  H  22.603   6.335  37.683 1.00 . A A . 372 LYS HE2  1 1 
        1   764 1 1 45 LYS HE3  H  22.095   6.999  36.143 1.00 . A A . 372 LYS HE3  1 1 
        1   765 1 1 45 LYS HG2  H  21.735   4.405  36.690 1.00 . A A . 372 LYS HG2  1 1 
        1   766 1 1 45 LYS HG3  H  20.015   4.096  36.567 1.00 . A A . 372 LYS HG3  1 1 
        1   767 1 1 45 LYS HZ1  H  22.504   8.721  37.862 1.00 . A A . 372 LYS HZ1  1 1 
        1   768 1 1 45 LYS HZ3  H  21.280   8.137  38.764 1.00 . A A . 372 LYS HZ3  1 1 
        1   769 1 1 45 LYS N    N  19.120   2.300  37.845 1.00 . A A . 372 LYS N    1 1 
        1   770 1 1 45 LYS NZ   N  21.631   8.208  37.815 1.00 . A A . 372 LYS NZ   1 1 
        1   771 1 1 45 LYS O    O  21.182   0.898  40.153 1.00 . A A . 372 LYS O    1 1 
        1   772 1 1 46 ASP C    C  19.222   0.097  41.907 1.00 . A A . 373 ASP C    1 1 
        1   773 1 1 46 ASP CA   C  19.242   1.624  42.007 1.00 . A A . 373 ASP CA   1 1 
        1   774 1 1 46 ASP CB   C  17.926   2.074  42.643 1.00 . A A . 373 ASP CB   1 1 
        1   775 1 1 46 ASP CG   C  17.918   2.088  44.173 1.00 . A A . 373 ASP CG   1 1 
        1   776 1 1 46 ASP H    H  18.740   2.900  40.439 1.00 . A A . 373 ASP H    1 1 
        1   777 1 1 46 ASP HA   H  20.093   1.993  42.579 1.00 . A A . 373 ASP HA   1 1 
        1   778 1 1 46 ASP HB2  H  17.690   3.076  42.284 1.00 . A A . 373 ASP HB2  1 1 
        1   779 1 1 46 ASP HB3  H  17.129   1.416  42.297 1.00 . A A . 373 ASP HB3  1 1 
        1   780 1 1 46 ASP HD2  H  19.019   2.230  45.694 1.00 . A A . 373 ASP HD2  1 1 
        1   781 1 1 46 ASP N    N  19.402   2.189  40.678 1.00 . A A . 373 ASP N    1 1 
        1   782 1 1 46 ASP O    O  19.824  -0.591  42.730 1.00 . A A . 373 ASP O    1 1 
        1   783 1 1 46 ASP OD1  O  16.905   1.763  44.810 1.00 . A A . 373 ASP OD1  1 1 
        1   784 1 1 46 ASP OD2  O  19.027   2.457  44.720 1.00 . A A . 373 ASP OD2  1 1 
        1   785 1 1 47 VAL C    C  19.813  -2.442  40.700 1.00 . A A . 374 VAL C    1 1 
        1   786 1 1 47 VAL CA   C  18.415  -1.821  40.674 1.00 . A A . 374 VAL CA   1 1 
        1   787 1 1 47 VAL CB   C  17.662  -2.097  39.371 1.00 . A A . 374 VAL CB   1 1 
        1   788 1 1 47 VAL CG1  C  16.334  -1.338  39.334 1.00 . A A . 374 VAL CG1  1 1 
        1   789 1 1 47 VAL CG2  C  18.525  -1.753  38.156 1.00 . A A . 374 VAL CG2  1 1 
        1   790 1 1 47 VAL H    H  18.035   0.178  40.227 1.00 . A A . 374 VAL H    1 1 
        1   791 1 1 47 VAL HA   H  17.831  -2.236  41.496 1.00 . A A . 374 VAL HA   1 1 
        1   792 1 1 47 VAL HB   H  17.439  -3.164  39.333 1.00 . A A . 374 VAL HB   1 1 
        1   793 1 1 47 VAL HG11 H  15.508  -2.048  39.377 1.00 . A A . 374 VAL HG11 1 1 
        1   794 1 1 47 VAL HG12 H  16.277  -0.663  40.188 1.00 . A A . 374 VAL HG12 1 1 
        1   795 1 1 47 VAL HG13 H  16.270  -0.763  38.411 1.00 . A A . 374 VAL HG13 1 1 
        1   796 1 1 47 VAL HG21 H  17.893  -1.353  37.363 1.00 . A A . 374 VAL HG21 1 1 
        1   797 1 1 47 VAL HG22 H  19.269  -1.008  38.438 1.00 . A A . 374 VAL HG22 1 1 
        1   798 1 1 47 VAL HG23 H  19.028  -2.653  37.801 1.00 . A A . 374 VAL HG23 1 1 
        1   799 1 1 47 VAL N    N  18.522  -0.388  40.892 1.00 . A A . 374 VAL N    1 1 
        1   800 1 1 47 VAL O    O  19.988  -3.567  41.168 1.00 . A A . 374 VAL O    1 1 
        1   801 1 1 48 TYR C    C  22.901  -1.743  41.421 1.00 . A A . 375 TYR C    1 1 
        1   802 1 1 48 TYR CA   C  22.149  -2.145  40.150 1.00 . A A . 375 TYR CA   1 1 
        1   803 1 1 48 TYR CB   C  22.792  -1.448  38.950 1.00 . A A . 375 TYR CB   1 1 
        1   804 1 1 48 TYR CD1  C  21.341  -2.906  37.492 1.00 . A A . 375 TYR CD1  1 1 
        1   805 1 1 48 TYR CD2  C  22.333  -0.961  36.519 1.00 . A A . 375 TYR CD2  1 1 
        1   806 1 1 48 TYR CE1  C  20.721  -3.221  36.231 1.00 . A A . 375 TYR CE1  1 1 
        1   807 1 1 48 TYR CE2  C  21.713  -1.276  35.258 1.00 . A A . 375 TYR CE2  1 1 
        1   808 1 1 48 TYR CG   C  22.134  -1.783  37.610 1.00 . A A . 375 TYR CG   1 1 
        1   809 1 1 48 TYR CZ   C  20.938  -2.390  35.176 1.00 . A A . 375 TYR CZ   1 1 
        1   810 1 1 48 TYR H    H  20.622  -0.770  39.813 1.00 . A A . 375 TYR H    1 1 
        1   811 1 1 48 TYR HA   H  22.137  -3.233  40.073 1.00 . A A . 375 TYR HA   1 1 
        1   812 1 1 48 TYR HB2  H  22.751  -0.370  39.104 1.00 . A A . 375 TYR HB2  1 1 
        1   813 1 1 48 TYR HB3  H  23.846  -1.724  38.904 1.00 . A A . 375 TYR HB3  1 1 
        1   814 1 1 48 TYR HD1  H  21.184  -3.555  38.354 1.00 . A A . 375 TYR HD1  1 1 
        1   815 1 1 48 TYR HD2  H  22.959  -0.074  36.612 1.00 . A A . 375 TYR HD2  1 1 
        1   816 1 1 48 TYR HE1  H  20.092  -4.105  36.124 1.00 . A A . 375 TYR HE1  1 1 
        1   817 1 1 48 TYR HE2  H  21.862  -0.635  34.389 1.00 . A A . 375 TYR HE2  1 1 
        1   818 1 1 48 TYR HH   H  20.270  -3.679  33.883 1.00 . A A . 375 TYR HH   1 1 
        1   819 1 1 48 TYR N    N  20.772  -1.683  40.192 1.00 . A A . 375 TYR N    1 1 
        1   820 1 1 48 TYR O    O  23.783  -2.467  41.880 1.00 . A A . 375 TYR O    1 1 
        1   821 1 1 48 TYR OH   O  20.352  -2.687  33.985 1.00 . A A . 375 TYR OH   1 1 
        1   822 1 1 49 GLU C    C  23.030  -1.108  44.293 1.00 . A A . 376 GLU C    1 1 
        1   823 1 1 49 GLU CA   C  23.151  -0.084  43.162 1.00 . A A . 376 GLU CA   1 1 
        1   824 1 1 49 GLU CB   C  22.545   1.260  43.573 1.00 . A A . 376 GLU CB   1 1 
        1   825 1 1 49 GLU CD   C  22.762   3.726  43.094 1.00 . A A . 376 GLU CD   1 1 
        1   826 1 1 49 GLU CG   C  22.777   2.319  42.493 1.00 . A A . 376 GLU CG   1 1 
        1   827 1 1 49 GLU H    H  21.805  -0.008  41.574 1.00 . A A . 376 GLU H    1 1 
        1   828 1 1 49 GLU HA   H  24.200   0.062  42.905 1.00 . A A . 376 GLU HA   1 1 
        1   829 1 1 49 GLU HB2  H  21.475   1.142  43.747 1.00 . A A . 376 GLU HB2  1 1 
        1   830 1 1 49 GLU HB3  H  22.986   1.590  44.513 1.00 . A A . 376 GLU HB3  1 1 
        1   831 1 1 49 GLU HE2  H  21.017   4.031  43.734 1.00 . A A . 376 GLU HE2  1 1 
        1   832 1 1 49 GLU HG2  H  23.734   2.140  42.003 1.00 . A A . 376 GLU HG2  1 1 
        1   833 1 1 49 GLU HG3  H  22.006   2.238  41.727 1.00 . A A . 376 GLU HG3  1 1 
        1   834 1 1 49 GLU N    N  22.524  -0.591  41.954 1.00 . A A . 376 GLU N    1 1 
        1   835 1 1 49 GLU O    O  23.861  -1.138  45.199 1.00 . A A . 376 GLU O    1 1 
        1   836 1 1 49 GLU OE1  O  23.788   4.191  43.610 1.00 . A A . 376 GLU OE1  1 1 
        1   837 1 1 49 GLU OE2  O  21.632   4.343  43.009 1.00 . A A . 376 GLU OE2  1 1 
        1   838 1 1 50 LYS C    C  21.892  -4.325  44.565 1.00 . A A . 377 LYS C    1 1 
        1   839 1 1 50 LYS CA   C  21.748  -2.944  45.206 1.00 . A A . 377 LYS CA   1 1 
        1   840 1 1 50 LYS CB   C  20.396  -2.720  45.886 1.00 . A A . 377 LYS CB   1 1 
        1   841 1 1 50 LYS CD   C  17.991  -2.088  45.463 1.00 . A A . 377 LYS CD   1 1 
        1   842 1 1 50 LYS CE   C  17.276  -3.279  44.822 1.00 . A A . 377 LYS CE   1 1 
        1   843 1 1 50 LYS CG   C  19.432  -1.978  44.959 1.00 . A A . 377 LYS CG   1 1 
        1   844 1 1 50 LYS H    H  21.317  -1.890  43.462 1.00 . A A . 377 LYS H    1 1 
        1   845 1 1 50 LYS HA   H  22.516  -2.836  45.972 1.00 . A A . 377 LYS HA   1 1 
        1   846 1 1 50 LYS HB2  H  19.965  -3.679  46.173 1.00 . A A . 377 LYS HB2  1 1 
        1   847 1 1 50 LYS HB3  H  20.536  -2.148  46.804 1.00 . A A . 377 LYS HB3  1 1 
        1   848 1 1 50 LYS HD2  H  17.989  -2.198  46.548 1.00 . A A . 377 LYS HD2  1 1 
        1   849 1 1 50 LYS HD3  H  17.451  -1.169  45.235 1.00 . A A . 377 LYS HD3  1 1 
        1   850 1 1 50 LYS HE2  H  17.665  -3.447  43.819 1.00 . A A . 377 LYS HE2  1 1 
        1   851 1 1 50 LYS HE3  H  17.475  -4.183  45.398 1.00 . A A . 377 LYS HE3  1 1 
        1   852 1 1 50 LYS HG2  H  19.719  -0.928  44.894 1.00 . A A . 377 LYS HG2  1 1 
        1   853 1 1 50 LYS HG3  H  19.501  -2.389  43.952 1.00 . A A . 377 LYS HG3  1 1 
        1   854 1 1 50 LYS HZ1  H  15.589  -2.244  44.168 1.00 . A A . 377 LYS HZ1  1 1 
        1   855 1 1 50 LYS HZ3  H  15.426  -2.839  45.675 1.00 . A A . 377 LYS HZ3  1 1 
        1   856 1 1 50 LYS N    N  21.988  -1.921  44.202 1.00 . A A . 377 LYS N    1 1 
        1   857 1 1 50 LYS NZ   N  15.817  -3.035  44.760 1.00 . A A . 377 LYS NZ   1 1 
        1   858 1 1 50 LYS O    O  22.377  -5.261  45.200 1.00 . A A . 377 LYS O    1 1 
        1   859 1 1 51 THR C    C  22.155  -5.434  41.199 1.00 . A A . 378 THR C    1 1 
        1   860 1 1 51 THR CA   C  21.538  -5.662  42.581 1.00 . A A . 378 THR CA   1 1 
        1   861 1 1 51 THR CB   C  20.133  -6.264  42.526 1.00 . A A . 378 THR CB   1 1 
        1   862 1 1 51 THR CG2  C  20.153  -7.789  42.408 1.00 . A A . 378 THR CG2  1 1 
        1   863 1 1 51 THR H    H  21.070  -3.645  42.805 1.00 . A A . 378 THR H    1 1 
        1   864 1 1 51 THR HA   H  22.202  -6.337  43.120 1.00 . A A . 378 THR HA   1 1 
        1   865 1 1 51 THR HB   H  19.550  -5.818  41.720 1.00 . A A . 378 THR HB   1 1 
        1   866 1 1 51 THR HG1  H  18.774  -6.568  43.964 1.00 . A A . 378 THR HG1  1 1 
        1   867 1 1 51 THR HG21 H  20.942  -8.192  43.043 1.00 . A A . 378 THR HG21 1 1 
        1   868 1 1 51 THR HG22 H  19.190  -8.191  42.725 1.00 . A A . 378 THR HG22 1 1 
        1   869 1 1 51 THR HG23 H  20.340  -8.071  41.372 1.00 . A A . 378 THR HG23 1 1 
        1   870 1 1 51 THR N    N  21.463  -4.410  43.315 1.00 . A A . 378 THR N    1 1 
        1   871 1 1 51 THR O    O  21.470  -5.541  40.184 1.00 . A A . 378 THR O    1 1 
        1   872 1 1 51 THR OG1  O  19.601  -6.023  43.826 1.00 . A A . 378 THR OG1  1 1 
        1   873 1 1 52 PRO C    C  24.479  -6.182  39.230 1.00 . A A . 379 PRO C    1 1 
        1   874 1 1 52 PRO CA   C  24.195  -4.871  39.967 1.00 . A A . 379 PRO CA   1 1 
        1   875 1 1 52 PRO CB   C  25.459  -4.137  40.382 1.00 . A A . 379 PRO CB   1 1 
        1   876 1 1 52 PRO CD   C  24.321  -4.980  42.390 1.00 . A A . 379 PRO CD   1 1 
        1   877 1 1 52 PRO CG   C  25.629  -4.406  41.868 1.00 . A A . 379 PRO CG   1 1 
        1   878 1 1 52 PRO HA   H  23.636  -4.323  39.344 1.00 . A A . 379 PRO HA   1 1 
        1   879 1 1 52 PRO HB2  H  26.322  -4.495  39.819 1.00 . A A . 379 PRO HB2  1 1 
        1   880 1 1 52 PRO HB3  H  25.373  -3.068  40.186 1.00 . A A . 379 PRO HB3  1 1 
        1   881 1 1 52 PRO HD2  H  24.477  -5.942  42.877 1.00 . A A . 379 PRO HD2  1 1 
        1   882 1 1 52 PRO HD3  H  23.866  -4.319  43.127 1.00 . A A . 379 PRO HD3  1 1 
        1   883 1 1 52 PRO HG2  H  26.447  -5.106  42.038 1.00 . A A . 379 PRO HG2  1 1 
        1   884 1 1 52 PRO HG3  H  25.880  -3.487  42.397 1.00 . A A . 379 PRO HG3  1 1 
        1   885 1 1 52 PRO N    N  23.478  -5.115  41.206 1.00 . A A . 379 PRO N    1 1 
        1   886 1 1 52 PRO O    O  25.095  -6.179  38.165 1.00 . A A . 379 PRO O    1 1 
        1   887 1 1 53 GLN C    C  23.335  -8.749  37.997 1.00 . A A . 380 GLN C    1 1 
        1   888 1 1 53 GLN CA   C  24.213  -8.586  39.240 1.00 . A A . 380 GLN CA   1 1 
        1   889 1 1 53 GLN CB   C  23.929  -9.689  40.261 1.00 . A A . 380 GLN CB   1 1 
        1   890 1 1 53 GLN CD   C  21.985 -11.000  41.191 1.00 . A A . 380 GLN CD   1 1 
        1   891 1 1 53 GLN CG   C  22.482  -9.620  40.755 1.00 . A A . 380 GLN CG   1 1 
        1   892 1 1 53 GLN H    H  23.516  -7.264  40.692 1.00 . A A . 380 GLN H    1 1 
        1   893 1 1 53 GLN HA   H  25.265  -8.622  38.957 1.00 . A A . 380 GLN HA   1 1 
        1   894 1 1 53 GLN HB2  H  24.116 -10.664  39.810 1.00 . A A . 380 GLN HB2  1 1 
        1   895 1 1 53 GLN HB3  H  24.611  -9.592  41.106 1.00 . A A . 380 GLN HB3  1 1 
        1   896 1 1 53 GLN HE21 H  22.316 -10.459  43.114 1.00 . A A . 380 GLN HE21 1 1 
        1   897 1 1 53 GLN HE22 H  21.692 -12.060  42.891 1.00 . A A . 380 GLN HE22 1 1 
        1   898 1 1 53 GLN HG2  H  22.413  -8.923  41.591 1.00 . A A . 380 GLN HG2  1 1 
        1   899 1 1 53 GLN HG3  H  21.842  -9.232  39.963 1.00 . A A . 380 GLN HG3  1 1 
        1   900 1 1 53 GLN N    N  24.016  -7.271  39.826 1.00 . A A . 380 GLN N    1 1 
        1   901 1 1 53 GLN NE2  N  21.999 -11.189  42.508 1.00 . A A . 380 GLN NE2  1 1 
        1   902 1 1 53 GLN O    O  23.450  -9.741  37.278 1.00 . A A . 380 GLN O    1 1 
        1   903 1 1 53 GLN OE1  O  21.614 -11.837  40.386 1.00 . A A . 380 GLN OE1  1 1 
        1   904 1 1 54 MET C    C  21.929  -6.671  35.649 1.00 . A A . 381 MET C    1 1 
        1   905 1 1 54 MET CA   C  21.581  -7.784  36.640 1.00 . A A . 381 MET CA   1 1 
        1   906 1 1 54 MET CB   C  20.139  -7.609  37.119 1.00 . A A . 381 MET CB   1 1 
        1   907 1 1 54 MET CE   C  17.827  -6.170  39.763 1.00 . A A . 381 MET CE   1 1 
        1   908 1 1 54 MET CG   C  20.051  -6.548  38.217 1.00 . A A . 381 MET CG   1 1 
        1   909 1 1 54 MET H    H  22.391  -6.959  38.373 1.00 . A A . 381 MET H    1 1 
        1   910 1 1 54 MET HA   H  21.729  -8.757  36.171 1.00 . A A . 381 MET HA   1 1 
        1   911 1 1 54 MET HB2  H  19.506  -7.322  36.279 1.00 . A A . 381 MET HB2  1 1 
        1   912 1 1 54 MET HB3  H  19.759  -8.559  37.495 1.00 . A A . 381 MET HB3  1 1 
        1   913 1 1 54 MET HE1  H  17.917  -5.316  40.434 1.00 . A A . 381 MET HE1  1 1 
        1   914 1 1 54 MET HE2  H  16.778  -6.453  39.674 1.00 . A A . 381 MET HE2  1 1 
        1   915 1 1 54 MET HE3  H  18.396  -7.009  40.164 1.00 . A A . 381 MET HE3  1 1 
        1   916 1 1 54 MET HG2  H  20.193  -7.011  39.194 1.00 . A A . 381 MET HG2  1 1 
        1   917 1 1 54 MET HG3  H  20.850  -5.816  38.093 1.00 . A A . 381 MET HG3  1 1 
        1   918 1 1 54 MET N    N  22.478  -7.762  37.783 1.00 . A A . 381 MET N    1 1 
        1   919 1 1 54 MET O    O  21.337  -6.585  34.574 1.00 . A A . 381 MET O    1 1 
        1   920 1 1 54 MET SD   S  18.464  -5.733  38.154 1.00 . A A . 381 MET SD   1 1 
        1   921 1 1 55 GLY C    C  24.214  -3.778  35.987 1.00 . A A . 382 GLY C    1 1 
        1   922 1 1 55 GLY CA   C  23.321  -4.744  35.205 1.00 . A A . 382 GLY CA   1 1 
        1   923 1 1 55 GLY H    H  23.365  -5.925  36.921 1.00 . A A . 382 GLY H    1 1 
        1   924 1 1 55 GLY HA2  H  23.865  -5.130  34.343 1.00 . A A . 382 GLY HA2  1 1 
        1   925 1 1 55 GLY HA3  H  22.451  -4.211  34.821 1.00 . A A . 382 GLY HA3  1 1 
        1   926 1 1 55 GLY N    N  22.888  -5.848  36.045 1.00 . A A . 382 GLY N    1 1 
        1   927 1 1 55 GLY O    O  24.352  -3.901  37.203 1.00 . A A . 382 GLY O    1 1 
        1   928 1 1 56 ASP C    C  25.105  -0.452  35.618 1.00 . A A . 383 ASP C    1 1 
        1   929 1 1 56 ASP CA   C  25.671  -1.851  35.866 1.00 . A A . 383 ASP CA   1 1 
        1   930 1 1 56 ASP CB   C  27.073  -1.908  35.257 1.00 . A A . 383 ASP CB   1 1 
        1   931 1 1 56 ASP CG   C  27.821  -3.225  35.477 1.00 . A A . 383 ASP CG   1 1 
        1   932 1 1 56 ASP H    H  24.678  -2.745  34.267 1.00 . A A . 383 ASP H    1 1 
        1   933 1 1 56 ASP HA   H  25.699  -2.108  36.924 1.00 . A A . 383 ASP HA   1 1 
        1   934 1 1 56 ASP HB2  H  26.996  -1.727  34.185 1.00 . A A . 383 ASP HB2  1 1 
        1   935 1 1 56 ASP HB3  H  27.668  -1.096  35.675 1.00 . A A . 383 ASP HB3  1 1 
        1   936 1 1 56 ASP HD2  H  29.201  -2.664  36.629 1.00 . A A . 383 ASP HD2  1 1 
        1   937 1 1 56 ASP N    N  24.796  -2.838  35.256 1.00 . A A . 383 ASP N    1 1 
        1   938 1 1 56 ASP O    O  24.551  -0.181  34.554 1.00 . A A . 383 ASP O    1 1 
        1   939 1 1 56 ASP OD1  O  27.809  -4.118  34.617 1.00 . A A . 383 ASP OD1  1 1 
        1   940 1 1 56 ASP OD2  O  28.444  -3.316  36.603 1.00 . A A . 383 ASP OD2  1 1 
        1   941 1 1 57 PRO C    C  25.679   2.632  35.644 1.00 . A A . 384 PRO C    1 1 
        1   942 1 1 57 PRO CA   C  24.779   1.789  36.550 1.00 . A A . 384 PRO CA   1 1 
        1   943 1 1 57 PRO CB   C  24.740   2.295  37.983 1.00 . A A . 384 PRO CB   1 1 
        1   944 1 1 57 PRO CD   C  25.919   0.140  37.921 1.00 . A A . 384 PRO CD   1 1 
        1   945 1 1 57 PRO CG   C  25.642   1.364  38.778 1.00 . A A . 384 PRO CG   1 1 
        1   946 1 1 57 PRO HA   H  23.873   1.805  36.127 1.00 . A A . 384 PRO HA   1 1 
        1   947 1 1 57 PRO HB2  H  25.091   3.325  38.044 1.00 . A A . 384 PRO HB2  1 1 
        1   948 1 1 57 PRO HB3  H  23.723   2.281  38.374 1.00 . A A . 384 PRO HB3  1 1 
        1   949 1 1 57 PRO HD2  H  26.990  -0.019  37.792 1.00 . A A . 384 PRO HD2  1 1 
        1   950 1 1 57 PRO HD3  H  25.516  -0.764  38.378 1.00 . A A . 384 PRO HD3  1 1 
        1   951 1 1 57 PRO HG2  H  26.573   1.866  39.039 1.00 . A A . 384 PRO HG2  1 1 
        1   952 1 1 57 PRO HG3  H  25.162   1.074  39.713 1.00 . A A . 384 PRO HG3  1 1 
        1   953 1 1 57 PRO N    N  25.268   0.424  36.646 1.00 . A A . 384 PRO N    1 1 
        1   954 1 1 57 PRO O    O  25.244   3.645  35.099 1.00 . A A . 384 PRO O    1 1 
        1   955 1 1 58 ALA C    C  27.472   2.754  33.210 1.00 . A A . 385 ALA C    1 1 
        1   956 1 1 58 ALA CA   C  27.883   2.881  34.679 1.00 . A A . 385 ALA CA   1 1 
        1   957 1 1 58 ALA CB   C  29.283   2.323  34.942 1.00 . A A . 385 ALA CB   1 1 
        1   958 1 1 58 ALA H    H  27.264   1.356  35.956 1.00 . A A . 385 ALA H    1 1 
        1   959 1 1 58 ALA HA   H  27.865   3.933  34.963 1.00 . A A . 385 ALA HA   1 1 
        1   960 1 1 58 ALA HB1  H  29.413   1.392  34.391 1.00 . A A . 385 ALA HB1  1 1 
        1   961 1 1 58 ALA HB2  H  30.030   3.047  34.615 1.00 . A A . 385 ALA HB2  1 1 
        1   962 1 1 58 ALA HB3  H  29.404   2.133  36.009 1.00 . A A . 385 ALA HB3  1 1 
        1   963 1 1 58 ALA N    N  26.918   2.181  35.510 1.00 . A A . 385 ALA N    1 1 
        1   964 1 1 58 ALA O    O  27.990   3.467  32.353 1.00 . A A . 385 ALA O    1 1 
        1   965 1 1 59 SER C    C  24.711   2.309  31.419 1.00 . A A . 386 SER C    1 1 
        1   966 1 1 59 SER CA   C  26.057   1.610  31.616 1.00 . A A . 386 SER CA   1 1 
        1   967 1 1 59 SER CB   C  25.926   0.114  31.325 1.00 . A A . 386 SER CB   1 1 
        1   968 1 1 59 SER H    H  26.128   1.264  33.669 1.00 . A A . 386 SER H    1 1 
        1   969 1 1 59 SER HA   H  26.812   2.043  30.960 1.00 . A A . 386 SER HA   1 1 
        1   970 1 1 59 SER HB2  H  26.825  -0.401  31.664 1.00 . A A . 386 SER HB2  1 1 
        1   971 1 1 59 SER HB3  H  25.092  -0.295  31.895 1.00 . A A . 386 SER HB3  1 1 
        1   972 1 1 59 SER HG   H  24.755  -0.068  29.713 1.00 . A A . 386 SER HG   1 1 
        1   973 1 1 59 SER N    N  26.544   1.840  32.966 1.00 . A A . 386 SER N    1 1 
        1   974 1 1 59 SER O    O  24.047   2.111  30.403 1.00 . A A . 386 SER O    1 1 
        1   975 1 1 59 SER OG   O  25.726  -0.145  29.938 1.00 . A A . 386 SER OG   1 1 
        1   976 1 1 60 LEU C    C  23.381   5.342  32.275 1.00 . A A . 387 LEU C    1 1 
        1   977 1 1 60 LEU CA   C  23.091   3.842  32.357 1.00 . A A . 387 LEU CA   1 1 
        1   978 1 1 60 LEU CB   C  22.196   3.452  33.535 1.00 . A A . 387 LEU CB   1 1 
        1   979 1 1 60 LEU CD1  C  20.972   1.687  34.856 1.00 . A A . 387 LEU CD1  1 1 
        1   980 1 1 60 LEU CD2  C  20.822   1.718  32.324 1.00 . A A . 387 LEU CD2  1 1 
        1   981 1 1 60 LEU CG   C  21.696   2.006  33.547 1.00 . A A . 387 LEU CG   1 1 
        1   982 1 1 60 LEU H    H  24.893   3.268  33.232 1.00 . A A . 387 LEU H    1 1 
        1   983 1 1 60 LEU HA   H  22.575   3.539  31.446 1.00 . A A . 387 LEU HA   1 1 
        1   984 1 1 60 LEU HB2  H  22.746   3.633  34.459 1.00 . A A . 387 LEU HB2  1 1 
        1   985 1 1 60 LEU HB3  H  21.332   4.115  33.544 1.00 . A A . 387 LEU HB3  1 1 
        1   986 1 1 60 LEU HD11 H  20.247   2.473  35.071 1.00 . A A . 387 LEU HD11 1 1 
        1   987 1 1 60 LEU HD12 H  20.455   0.732  34.763 1.00 . A A . 387 LEU HD12 1 1 
        1   988 1 1 60 LEU HD13 H  21.697   1.630  35.668 1.00 . A A . 387 LEU HD13 1 1 
        1   989 1 1 60 LEU HD21 H  19.801   1.515  32.647 1.00 . A A . 387 LEU HD21 1 1 
        1   990 1 1 60 LEU HD22 H  20.828   2.584  31.662 1.00 . A A . 387 LEU HD22 1 1 
        1   991 1 1 60 LEU HD23 H  21.215   0.851  31.793 1.00 . A A . 387 LEU HD23 1 1 
        1   992 1 1 60 LEU HG   H  22.560   1.345  33.488 1.00 . A A . 387 LEU HG   1 1 
        1   993 1 1 60 LEU N    N  24.347   3.112  32.408 1.00 . A A . 387 LEU N    1 1 
        1   994 1 1 60 LEU O    O  22.459   6.152  32.185 1.00 . A A . 387 LEU O    1 1 
        1   995 1 1 61 GLU C    C  25.014   7.561  30.796 1.00 . A A . 388 GLU C    1 1 
        1   996 1 1 61 GLU CA   C  25.088   7.055  32.238 1.00 . A A . 388 GLU CA   1 1 
        1   997 1 1 61 GLU CB   C  26.497   7.229  32.809 1.00 . A A . 388 GLU CB   1 1 
        1   998 1 1 61 GLU CD   C  27.798   6.658  34.892 1.00 . A A . 388 GLU CD   1 1 
        1   999 1 1 61 GLU CG   C  26.805   6.147  33.846 1.00 . A A . 388 GLU CG   1 1 
        1  1000 1 1 61 GLU H    H  25.408   5.002  32.381 1.00 . A A . 388 GLU H    1 1 
        1  1001 1 1 61 GLU HA   H  24.380   7.605  32.860 1.00 . A A . 388 GLU HA   1 1 
        1  1002 1 1 61 GLU HB2  H  27.228   7.183  32.001 1.00 . A A . 388 GLU HB2  1 1 
        1  1003 1 1 61 GLU HB3  H  26.589   8.214  33.267 1.00 . A A . 388 GLU HB3  1 1 
        1  1004 1 1 61 GLU HE2  H  28.075   7.917  36.265 1.00 . A A . 388 GLU HE2  1 1 
        1  1005 1 1 61 GLU HG2  H  25.884   5.835  34.336 1.00 . A A . 388 GLU HG2  1 1 
        1  1006 1 1 61 GLU HG3  H  27.216   5.268  33.348 1.00 . A A . 388 GLU HG3  1 1 
        1  1007 1 1 61 GLU N    N  24.665   5.667  32.308 1.00 . A A . 388 GLU N    1 1 
        1  1008 1 1 61 GLU O    O  24.474   8.636  30.538 1.00 . A A . 388 GLU O    1 1 
        1  1009 1 1 61 GLU OE1  O  28.938   6.175  34.953 1.00 . A A . 388 GLU OE1  1 1 
        1  1010 1 1 61 GLU OE2  O  27.349   7.593  35.659 1.00 . A A . 388 GLU OE2  1 1 
        1  1011 1 1 62 PRO C    C  24.196   6.896  27.842 1.00 . A A . 389 PRO C    1 1 
        1  1012 1 1 62 PRO CA   C  25.582   7.094  28.460 1.00 . A A . 389 PRO CA   1 1 
        1  1013 1 1 62 PRO CB   C  26.645   6.206  27.835 1.00 . A A . 389 PRO CB   1 1 
        1  1014 1 1 62 PRO CD   C  26.227   5.461  30.139 1.00 . A A . 389 PRO CD   1 1 
        1  1015 1 1 62 PRO CG   C  26.869   5.069  28.818 1.00 . A A . 389 PRO CG   1 1 
        1  1016 1 1 62 PRO HA   H  25.795   8.065  28.346 1.00 . A A . 389 PRO HA   1 1 
        1  1017 1 1 62 PRO HB2  H  26.316   5.827  26.867 1.00 . A A . 389 PRO HB2  1 1 
        1  1018 1 1 62 PRO HB3  H  27.567   6.762  27.663 1.00 . A A . 389 PRO HB3  1 1 
        1  1019 1 1 62 PRO HD2  H  25.505   4.712  30.465 1.00 . A A . 389 PRO HD2  1 1 
        1  1020 1 1 62 PRO HD3  H  26.971   5.552  30.929 1.00 . A A . 389 PRO HD3  1 1 
        1  1021 1 1 62 PRO HG2  H  26.432   4.145  28.440 1.00 . A A . 389 PRO HG2  1 1 
        1  1022 1 1 62 PRO HG3  H  27.935   4.885  28.952 1.00 . A A . 389 PRO HG3  1 1 
        1  1023 1 1 62 PRO N    N  25.579   6.741  29.870 1.00 . A A . 389 PRO N    1 1 
        1  1024 1 1 62 PRO O    O  23.971   7.254  26.687 1.00 . A A . 389 PRO O    1 1 
        1  1025 1 1 63 GLN C    C  21.005   7.163  28.701 1.00 . A A . 390 GLN C    1 1 
        1  1026 1 1 63 GLN CA   C  21.947   6.074  28.184 1.00 . A A . 390 GLN CA   1 1 
        1  1027 1 1 63 GLN CB   C  21.472   4.686  28.617 1.00 . A A . 390 GLN CB   1 1 
        1  1028 1 1 63 GLN CD   C  19.621   3.010  28.261 1.00 . A A . 390 GLN CD   1 1 
        1  1029 1 1 63 GLN CG   C  19.985   4.496  28.311 1.00 . A A . 390 GLN CG   1 1 
        1  1030 1 1 63 GLN H    H  23.496   6.036  29.577 1.00 . A A . 390 GLN H    1 1 
        1  1031 1 1 63 GLN HA   H  21.995   6.112  27.096 1.00 . A A . 390 GLN HA   1 1 
        1  1032 1 1 63 GLN HB2  H  22.053   3.921  28.102 1.00 . A A . 390 GLN HB2  1 1 
        1  1033 1 1 63 GLN HB3  H  21.647   4.554  29.685 1.00 . A A . 390 GLN HB3  1 1 
        1  1034 1 1 63 GLN HE21 H  18.962   3.156  30.170 1.00 . A A . 390 GLN HE21 1 1 
        1  1035 1 1 63 GLN HE22 H  18.819   1.585  29.455 1.00 . A A . 390 GLN HE22 1 1 
        1  1036 1 1 63 GLN HG2  H  19.386   4.995  29.073 1.00 . A A . 390 GLN HG2  1 1 
        1  1037 1 1 63 GLN HG3  H  19.743   4.965  27.357 1.00 . A A . 390 GLN HG3  1 1 
        1  1038 1 1 63 GLN N    N  23.305   6.325  28.638 1.00 . A A . 390 GLN N    1 1 
        1  1039 1 1 63 GLN NE2  N  19.090   2.545  29.388 1.00 . A A . 390 GLN NE2  1 1 
        1  1040 1 1 63 GLN O    O  20.045   7.531  28.025 1.00 . A A . 390 GLN O    1 1 
        1  1041 1 1 63 GLN OE1  O  19.810   2.332  27.265 1.00 . A A . 390 GLN OE1  1 1 
        1  1042 1 1 64 ILE C    C  20.612   9.969  29.684 1.00 . A A . 391 ILE C    1 1 
        1  1043 1 1 64 ILE CA   C  20.503   8.686  30.512 1.00 . A A . 391 ILE CA   1 1 
        1  1044 1 1 64 ILE CB   C  20.892   8.868  31.980 1.00 . A A . 391 ILE CB   1 1 
        1  1045 1 1 64 ILE CD1  C  20.834   7.802  34.265 1.00 . A A . 391 ILE CD1  1 1 
        1  1046 1 1 64 ILE CG1  C  20.236   7.799  32.857 1.00 . A A . 391 ILE CG1  1 1 
        1  1047 1 1 64 ILE CG2  C  20.568  10.283  32.463 1.00 . A A . 391 ILE CG2  1 1 
        1  1048 1 1 64 ILE H    H  22.093   7.343  30.439 1.00 . A A . 391 ILE H    1 1 
        1  1049 1 1 64 ILE HA   H  19.467   8.349  30.492 1.00 . A A . 391 ILE HA   1 1 
        1  1050 1 1 64 ILE HB   H  21.971   8.737  32.066 1.00 . A A . 391 ILE HB   1 1 
        1  1051 1 1 64 ILE HD11 H  20.326   8.550  34.874 1.00 . A A . 391 ILE HD11 1 1 
        1  1052 1 1 64 ILE HD12 H  20.707   6.818  34.716 1.00 . A A . 391 ILE HD12 1 1 
        1  1053 1 1 64 ILE HD13 H  21.896   8.041  34.208 1.00 . A A . 391 ILE HD13 1 1 
        1  1054 1 1 64 ILE HG12 H  19.163   7.978  32.913 1.00 . A A . 391 ILE HG12 1 1 
        1  1055 1 1 64 ILE HG13 H  20.372   6.817  32.403 1.00 . A A . 391 ILE HG13 1 1 
        1  1056 1 1 64 ILE HG21 H  21.468  10.895  32.423 1.00 . A A . 391 ILE HG21 1 1 
        1  1057 1 1 64 ILE HG22 H  19.803  10.719  31.820 1.00 . A A . 391 ILE HG22 1 1 
        1  1058 1 1 64 ILE HG23 H  20.201  10.242  33.488 1.00 . A A . 391 ILE HG23 1 1 
        1  1059 1 1 64 ILE N    N  21.311   7.647  29.896 1.00 . A A . 391 ILE N    1 1 
        1  1060 1 1 64 ILE O    O  19.620  10.439  29.129 1.00 . A A . 391 ILE O    1 1 
        1  1061 1 1 65 ALA C    C  21.556  11.546  27.447 1.00 . A A . 392 ALA C    1 1 
        1  1062 1 1 65 ALA CA   C  22.076  11.715  28.876 1.00 . A A . 392 ALA CA   1 1 
        1  1063 1 1 65 ALA CB   C  23.571  12.042  28.917 1.00 . A A . 392 ALA CB   1 1 
        1  1064 1 1 65 ALA H    H  22.627  10.108  30.081 1.00 . A A . 392 ALA H    1 1 
        1  1065 1 1 65 ALA HA   H  21.527  12.523  29.360 1.00 . A A . 392 ALA HA   1 1 
        1  1066 1 1 65 ALA HB1  H  23.736  13.040  28.511 1.00 . A A . 392 ALA HB1  1 1 
        1  1067 1 1 65 ALA HB2  H  23.922  12.007  29.948 1.00 . A A . 392 ALA HB2  1 1 
        1  1068 1 1 65 ALA HB3  H  24.119  11.312  28.322 1.00 . A A . 392 ALA HB3  1 1 
        1  1069 1 1 65 ALA N    N  21.825  10.497  29.627 1.00 . A A . 392 ALA N    1 1 
        1  1070 1 1 65 ALA O    O  21.281  12.529  26.762 1.00 . A A . 392 ALA O    1 1 
        1  1071 1 1 66 GLU C    C  19.434  10.143  25.639 1.00 . A A . 393 GLU C    1 1 
        1  1072 1 1 66 GLU CA   C  20.954   9.979  25.706 1.00 . A A . 393 GLU CA   1 1 
        1  1073 1 1 66 GLU CB   C  21.372   8.569  25.286 1.00 . A A . 393 GLU CB   1 1 
        1  1074 1 1 66 GLU CD   C  21.464   7.024  23.295 1.00 . A A . 393 GLU CD   1 1 
        1  1075 1 1 66 GLU CG   C  20.703   8.166  23.971 1.00 . A A . 393 GLU CG   1 1 
        1  1076 1 1 66 GLU H    H  21.663   9.496  27.604 1.00 . A A . 393 GLU H    1 1 
        1  1077 1 1 66 GLU HA   H  21.433  10.704  25.048 1.00 . A A . 393 GLU HA   1 1 
        1  1078 1 1 66 GLU HB2  H  22.456   8.525  25.176 1.00 . A A . 393 GLU HB2  1 1 
        1  1079 1 1 66 GLU HB3  H  21.103   7.858  26.068 1.00 . A A . 393 GLU HB3  1 1 
        1  1080 1 1 66 GLU HE2  H  22.160   7.659  21.665 1.00 . A A . 393 GLU HE2  1 1 
        1  1081 1 1 66 GLU HG2  H  19.674   7.861  24.160 1.00 . A A . 393 GLU HG2  1 1 
        1  1082 1 1 66 GLU HG3  H  20.662   9.026  23.302 1.00 . A A . 393 GLU HG3  1 1 
        1  1083 1 1 66 GLU N    N  21.436  10.290  27.040 1.00 . A A . 393 GLU N    1 1 
        1  1084 1 1 66 GLU O    O  18.901  10.623  24.641 1.00 . A A . 393 GLU O    1 1 
        1  1085 1 1 66 GLU OE1  O  21.096   5.851  23.461 1.00 . A A . 393 GLU OE1  1 1 
        1  1086 1 1 66 GLU OE2  O  22.471   7.389  22.576 1.00 . A A . 393 GLU OE2  1 1 
        1  1087 1 1 67 THR C    C  16.908  11.257  27.139 1.00 . A A . 394 THR C    1 1 
        1  1088 1 1 67 THR CA   C  17.331   9.828  26.793 1.00 . A A . 394 THR CA   1 1 
        1  1089 1 1 67 THR CB   C  16.842   8.788  27.802 1.00 . A A . 394 THR CB   1 1 
        1  1090 1 1 67 THR CG2  C  15.413   8.322  27.517 1.00 . A A . 394 THR CG2  1 1 
        1  1091 1 1 67 THR H    H  19.220   9.343  27.524 1.00 . A A . 394 THR H    1 1 
        1  1092 1 1 67 THR HA   H  16.920   9.602  25.809 1.00 . A A . 394 THR HA   1 1 
        1  1093 1 1 67 THR HB   H  16.934   9.162  28.822 1.00 . A A . 394 THR HB   1 1 
        1  1094 1 1 67 THR HG1  H  17.238   6.833  27.965 1.00 . A A . 394 THR HG1  1 1 
        1  1095 1 1 67 THR HG21 H  15.386   7.793  26.565 1.00 . A A . 394 THR HG21 1 1 
        1  1096 1 1 67 THR HG22 H  15.082   7.655  28.313 1.00 . A A . 394 THR HG22 1 1 
        1  1097 1 1 67 THR HG23 H  14.751   9.188  27.471 1.00 . A A . 394 THR HG23 1 1 
        1  1098 1 1 67 THR N    N  18.779   9.733  26.716 1.00 . A A . 394 THR N    1 1 
        1  1099 1 1 67 THR O    O  15.757  11.636  26.927 1.00 . A A . 394 THR O    1 1 
        1  1100 1 1 67 THR OG1  O  17.641   7.640  27.533 1.00 . A A . 394 THR OG1  1 1 
        1  1101 1 1 68 LEU C    C  17.983  14.312  26.884 1.00 . A A . 395 LEU C    1 1 
        1  1102 1 1 68 LEU CA   C  17.602  13.390  28.044 1.00 . A A . 395 LEU CA   1 1 
        1  1103 1 1 68 LEU CB   C  18.312  13.728  29.357 1.00 . A A . 395 LEU CB   1 1 
        1  1104 1 1 68 LEU CD1  C  16.130  14.106  30.564 1.00 . A A . 395 LEU CD1  1 1 
        1  1105 1 1 68 LEU CD2  C  17.438  11.963  30.932 1.00 . A A . 395 LEU CD2  1 1 
        1  1106 1 1 68 LEU CG   C  17.516  13.463  30.636 1.00 . A A . 395 LEU CG   1 1 
        1  1107 1 1 68 LEU H    H  18.795  11.695  27.835 1.00 . A A . 395 LEU H    1 1 
        1  1108 1 1 68 LEU HA   H  16.531  13.484  28.223 1.00 . A A . 395 LEU HA   1 1 
        1  1109 1 1 68 LEU HB2  H  19.239  13.157  29.403 1.00 . A A . 395 LEU HB2  1 1 
        1  1110 1 1 68 LEU HB3  H  18.588  14.783  29.336 1.00 . A A . 395 LEU HB3  1 1 
        1  1111 1 1 68 LEU HD11 H  15.952  14.687  31.468 1.00 . A A . 395 LEU HD11 1 1 
        1  1112 1 1 68 LEU HD12 H  16.078  14.761  29.694 1.00 . A A . 395 LEU HD12 1 1 
        1  1113 1 1 68 LEU HD13 H  15.372  13.327  30.478 1.00 . A A . 395 LEU HD13 1 1 
        1  1114 1 1 68 LEU HD21 H  18.362  11.481  30.611 1.00 . A A . 395 LEU HD21 1 1 
        1  1115 1 1 68 LEU HD22 H  17.301  11.811  32.003 1.00 . A A . 395 LEU HD22 1 1 
        1  1116 1 1 68 LEU HD23 H  16.596  11.530  30.393 1.00 . A A . 395 LEU HD23 1 1 
        1  1117 1 1 68 LEU HG   H  18.044  13.928  31.469 1.00 . A A . 395 LEU HG   1 1 
        1  1118 1 1 68 LEU N    N  17.862  12.011  27.666 1.00 . A A . 395 LEU N    1 1 
        1  1119 1 1 68 LEU O    O  17.415  15.393  26.733 1.00 . A A . 395 LEU O    1 1 
        1  1120 1 1 69 SER C    C  18.599  14.247  23.707 1.00 . A A . 396 SER C    1 1 
        1  1121 1 1 69 SER CA   C  19.405  14.622  24.952 1.00 . A A . 396 SER CA   1 1 
        1  1122 1 1 69 SER CB   C  20.898  14.397  24.705 1.00 . A A . 396 SER CB   1 1 
        1  1123 1 1 69 SER H    H  19.399  12.972  26.223 1.00 . A A . 396 SER H    1 1 
        1  1124 1 1 69 SER HA   H  19.234  15.665  25.219 1.00 . A A . 396 SER HA   1 1 
        1  1125 1 1 69 SER HB2  H  21.105  13.327  24.683 1.00 . A A . 396 SER HB2  1 1 
        1  1126 1 1 69 SER HB3  H  21.168  14.794  23.727 1.00 . A A . 396 SER HB3  1 1 
        1  1127 1 1 69 SER HG   H  22.456  14.409  25.961 1.00 . A A . 396 SER HG   1 1 
        1  1128 1 1 69 SER N    N  18.942  13.852  26.094 1.00 . A A . 396 SER N    1 1 
        1  1129 1 1 69 SER O    O  18.550  15.009  22.742 1.00 . A A . 396 SER O    1 1 
        1  1130 1 1 69 SER OG   O  21.703  15.015  25.706 1.00 . A A . 396 SER OG   1 1 
        1  1131 1 1 70 ASN C    C  15.776  13.176  22.755 1.00 . A A . 397 ASN C    1 1 
        1  1132 1 1 70 ASN CA   C  17.186  12.589  22.657 1.00 . A A . 397 ASN CA   1 1 
        1  1133 1 1 70 ASN CB   C  17.065  11.064  22.689 1.00 . A A . 397 ASN CB   1 1 
        1  1134 1 1 70 ASN CG   C  18.321  10.402  22.117 1.00 . A A . 397 ASN CG   1 1 
        1  1135 1 1 70 ASN H    H  18.032  12.460  24.556 1.00 . A A . 397 ASN H    1 1 
        1  1136 1 1 70 ASN HA   H  17.712  12.915  21.760 1.00 . A A . 397 ASN HA   1 1 
        1  1137 1 1 70 ASN HB2  H  16.909  10.729  23.715 1.00 . A A . 397 ASN HB2  1 1 
        1  1138 1 1 70 ASN HB3  H  16.192  10.752  22.116 1.00 . A A . 397 ASN HB3  1 1 
        1  1139 1 1 70 ASN HD21 H  17.723   8.656  22.948 1.00 . A A . 397 ASN HD21 1 1 
        1  1140 1 1 70 ASN HD22 H  19.216   8.587  22.072 1.00 . A A . 397 ASN HD22 1 1 
        1  1141 1 1 70 ASN N    N  17.987  13.074  23.768 1.00 . A A . 397 ASN N    1 1 
        1  1142 1 1 70 ASN ND2  N  18.429   9.108  22.402 1.00 . A A . 397 ASN ND2  1 1 
        1  1143 1 1 70 ASN O    O  15.271  13.752  21.793 1.00 . A A . 397 ASN O    1 1 
        1  1144 1 1 70 ASN OD1  O  19.137  11.026  21.459 1.00 . A A . 397 ASN OD1  1 1 
        1  1145 1 1 71 ILE C    C  13.732  14.940  23.611 1.00 . A A . 398 ILE C    1 1 
        1  1146 1 1 71 ILE CA   C  13.840  13.517  24.165 1.00 . A A . 398 ILE CA   1 1 
        1  1147 1 1 71 ILE CB   C  13.479  13.405  25.647 1.00 . A A . 398 ILE CB   1 1 
        1  1148 1 1 71 ILE CD1  C  13.178  11.777  27.549 1.00 . A A . 398 ILE CD1  1 1 
        1  1149 1 1 71 ILE CG1  C  13.178  11.955  26.030 1.00 . A A . 398 ILE CG1  1 1 
        1  1150 1 1 71 ILE CG2  C  12.325  14.344  26.003 1.00 . A A . 398 ILE CG2  1 1 
        1  1151 1 1 71 ILE H    H  15.599  12.541  24.706 1.00 . A A . 398 ILE H    1 1 
        1  1152 1 1 71 ILE HA   H  13.148  12.879  23.615 1.00 . A A . 398 ILE HA   1 1 
        1  1153 1 1 71 ILE HB   H  14.342  13.720  26.234 1.00 . A A . 398 ILE HB   1 1 
        1  1154 1 1 71 ILE HD11 H  12.152  11.699  27.906 1.00 . A A . 398 ILE HD11 1 1 
        1  1155 1 1 71 ILE HD12 H  13.724  10.870  27.809 1.00 . A A . 398 ILE HD12 1 1 
        1  1156 1 1 71 ILE HD13 H  13.661  12.637  28.015 1.00 . A A . 398 ILE HD13 1 1 
        1  1157 1 1 71 ILE HG12 H  12.208  11.663  25.626 1.00 . A A . 398 ILE HG12 1 1 
        1  1158 1 1 71 ILE HG13 H  13.921  11.295  25.582 1.00 . A A . 398 ILE HG13 1 1 
        1  1159 1 1 71 ILE HG21 H  12.557  15.352  25.658 1.00 . A A . 398 ILE HG21 1 1 
        1  1160 1 1 71 ILE HG22 H  11.412  13.996  25.519 1.00 . A A . 398 ILE HG22 1 1 
        1  1161 1 1 71 ILE HG23 H  12.183  14.353  27.083 1.00 . A A . 398 ILE HG23 1 1 
        1  1162 1 1 71 ILE N    N  15.182  13.011  23.928 1.00 . A A . 398 ILE N    1 1 
        1  1163 1 1 71 ILE O    O  12.648  15.382  23.234 1.00 . A A . 398 ILE O    1 1 
        1  1164 1 1 72 GLU C    C  14.840  16.986  21.551 1.00 . A A . 399 GLU C    1 1 
        1  1165 1 1 72 GLU CA   C  14.918  16.980  23.079 1.00 . A A . 399 GLU CA   1 1 
        1  1166 1 1 72 GLU CB   C  16.176  17.700  23.567 1.00 . A A . 399 GLU CB   1 1 
        1  1167 1 1 72 GLU CD   C  17.086  18.287  25.844 1.00 . A A . 399 GLU CD   1 1 
        1  1168 1 1 72 GLU CG   C  16.629  17.155  24.923 1.00 . A A . 399 GLU CG   1 1 
        1  1169 1 1 72 GLU H    H  15.748  15.249  23.888 1.00 . A A . 399 GLU H    1 1 
        1  1170 1 1 72 GLU HA   H  14.040  17.472  23.496 1.00 . A A . 399 GLU HA   1 1 
        1  1171 1 1 72 GLU HB2  H  16.976  17.578  22.836 1.00 . A A . 399 GLU HB2  1 1 
        1  1172 1 1 72 GLU HB3  H  15.979  18.769  23.648 1.00 . A A . 399 GLU HB3  1 1 
        1  1173 1 1 72 GLU HE2  H  18.679  18.675  24.917 1.00 . A A . 399 GLU HE2  1 1 
        1  1174 1 1 72 GLU HG2  H  15.811  16.608  25.391 1.00 . A A . 399 GLU HG2  1 1 
        1  1175 1 1 72 GLU HG3  H  17.445  16.446  24.779 1.00 . A A . 399 GLU HG3  1 1 
        1  1176 1 1 72 GLU N    N  14.871  15.616  23.580 1.00 . A A . 399 GLU N    1 1 
        1  1177 1 1 72 GLU O    O  13.943  17.600  20.974 1.00 . A A . 399 GLU O    1 1 
        1  1178 1 1 72 GLU OE1  O  16.254  18.915  26.515 1.00 . A A . 399 GLU OE1  1 1 
        1  1179 1 1 72 GLU OE2  O  18.358  18.507  25.849 1.00 . A A . 399 GLU OE2  1 1 
        1  1180 1 1 73 ARG C    C  14.637  15.435  18.959 1.00 . A A . 400 ARG C    1 1 
        1  1181 1 1 73 ARG CA   C  15.841  16.215  19.488 1.00 . A A . 400 ARG CA   1 1 
        1  1182 1 1 73 ARG CB   C  17.128  15.534  19.019 1.00 . A A . 400 ARG CB   1 1 
        1  1183 1 1 73 ARG CD   C  18.342  13.338  18.764 1.00 . A A . 400 ARG CD   1 1 
        1  1184 1 1 73 ARG CG   C  17.029  14.015  19.164 1.00 . A A . 400 ARG CG   1 1 
        1  1185 1 1 73 ARG CZ   C  20.197  14.724  19.708 1.00 . A A . 400 ARG CZ   1 1 
        1  1186 1 1 73 ARG H    H  16.516  15.800  21.415 1.00 . A A . 400 ARG H    1 1 
        1  1187 1 1 73 ARG HA   H  15.816  17.251  19.150 1.00 . A A . 400 ARG HA   1 1 
        1  1188 1 1 73 ARG HB2  H  17.321  15.792  17.978 1.00 . A A . 400 ARG HB2  1 1 
        1  1189 1 1 73 ARG HB3  H  17.973  15.905  19.601 1.00 . A A . 400 ARG HB3  1 1 
        1  1190 1 1 73 ARG HD2  H  18.198  12.261  18.691 1.00 . A A . 400 ARG HD2  1 1 
        1  1191 1 1 73 ARG HD3  H  18.653  13.686  17.779 1.00 . A A . 400 ARG HD3  1 1 
        1  1192 1 1 73 ARG HE   H  19.513  13.005  20.523 1.00 . A A . 400 ARG HE   1 1 
        1  1193 1 1 73 ARG HG2  H  16.784  13.760  20.196 1.00 . A A . 400 ARG HG2  1 1 
        1  1194 1 1 73 ARG HG3  H  16.217  13.638  18.542 1.00 . A A . 400 ARG HG3  1 1 
        1  1195 1 1 73 ARG HH11 H  19.391  15.479  17.990 1.00 . A A . 400 ARG HH11 1 1 
        1  1196 1 1 73 ARG HH12 H  20.679  16.415  18.670 1.00 . A A . 400 ARG HH12 1 1 
        1  1197 1 1 73 ARG HH22 H  21.736  15.668  20.687 1.00 . A A . 400 ARG HH22 1 1 
        1  1198 1 1 73 ARG N    N  15.791  16.297  20.938 1.00 . A A . 400 ARG N    1 1 
        1  1199 1 1 73 ARG NE   N  19.392  13.641  19.762 1.00 . A A . 400 ARG NE   1 1 
        1  1200 1 1 73 ARG NH1  N  20.079  15.616  18.702 1.00 . A A . 400 ARG NH1  1 1 
        1  1201 1 1 73 ARG NH2  N  21.102  14.895  20.653 1.00 . A A . 400 ARG NH2  1 1 
        1  1202 1 1 73 ARG O    O  14.399  15.397  17.752 1.00 . A A . 400 ARG O    1 1 
        1  1203 1 1 74 LEU C    C  11.506  14.964  19.526 1.00 . A A . 401 LEU C    1 1 
        1  1204 1 1 74 LEU CA   C  12.735  14.052  19.527 1.00 . A A . 401 LEU CA   1 1 
        1  1205 1 1 74 LEU CB   C  12.598  12.836  20.445 1.00 . A A . 401 LEU CB   1 1 
        1  1206 1 1 74 LEU CD1  C  13.490  10.560  21.063 1.00 . A A . 401 LEU CD1  1 1 
        1  1207 1 1 74 LEU CD2  C  12.279  10.900  18.861 1.00 . A A . 401 LEU CD2  1 1 
        1  1208 1 1 74 LEU CG   C  13.190  11.527  19.917 1.00 . A A . 401 LEU CG   1 1 
        1  1209 1 1 74 LEU H    H  14.110  14.865  20.865 1.00 . A A . 401 LEU H    1 1 
        1  1210 1 1 74 LEU HA   H  12.889  13.677  18.516 1.00 . A A . 401 LEU HA   1 1 
        1  1211 1 1 74 LEU HB2  H  13.073  13.068  21.398 1.00 . A A . 401 LEU HB2  1 1 
        1  1212 1 1 74 LEU HB3  H  11.539  12.676  20.648 1.00 . A A . 401 LEU HB3  1 1 
        1  1213 1 1 74 LEU HD11 H  13.285  11.049  22.015 1.00 . A A . 401 LEU HD11 1 1 
        1  1214 1 1 74 LEU HD12 H  12.860   9.675  20.967 1.00 . A A . 401 LEU HD12 1 1 
        1  1215 1 1 74 LEU HD13 H  14.539  10.264  21.025 1.00 . A A . 401 LEU HD13 1 1 
        1  1216 1 1 74 LEU HD21 H  12.793  10.884  17.900 1.00 . A A . 401 LEU HD21 1 1 
        1  1217 1 1 74 LEU HD22 H  12.029   9.881  19.156 1.00 . A A . 401 LEU HD22 1 1 
        1  1218 1 1 74 LEU HD23 H  11.365  11.487  18.774 1.00 . A A . 401 LEU HD23 1 1 
        1  1219 1 1 74 LEU HG   H  14.139  11.754  19.430 1.00 . A A . 401 LEU HG   1 1 
        1  1220 1 1 74 LEU N    N  13.909  14.830  19.886 1.00 . A A . 401 LEU N    1 1 
        1  1221 1 1 74 LEU O    O  10.921  15.221  18.475 1.00 . A A . 401 LEU O    1 1 
        1  1222 1 1 75 LYS C    C  10.104  17.447  19.853 1.00 . A A . 402 LYS C    1 1 
        1  1223 1 1 75 LYS CA   C  10.002  16.303  20.865 1.00 . A A . 402 LYS CA   1 1 
        1  1224 1 1 75 LYS CB   C   9.872  16.774  22.314 1.00 . A A . 402 LYS CB   1 1 
        1  1225 1 1 75 LYS CD   C  11.201  17.720  24.238 1.00 . A A . 402 LYS CD   1 1 
        1  1226 1 1 75 LYS CE   C   9.831  17.824  24.910 1.00 . A A . 402 LYS CE   1 1 
        1  1227 1 1 75 LYS CG   C  11.061  17.649  22.716 1.00 . A A . 402 LYS CG   1 1 
        1  1228 1 1 75 LYS H    H  11.632  15.212  21.565 1.00 . A A . 402 LYS H    1 1 
        1  1229 1 1 75 LYS HA   H   9.112  15.718  20.635 1.00 . A A . 402 LYS HA   1 1 
        1  1230 1 1 75 LYS HB2  H   8.945  17.335  22.437 1.00 . A A . 402 LYS HB2  1 1 
        1  1231 1 1 75 LYS HB3  H   9.811  15.910  22.977 1.00 . A A . 402 LYS HB3  1 1 
        1  1232 1 1 75 LYS HD2  H  11.721  16.833  24.600 1.00 . A A . 402 LYS HD2  1 1 
        1  1233 1 1 75 LYS HD3  H  11.811  18.581  24.511 1.00 . A A . 402 LYS HD3  1 1 
        1  1234 1 1 75 LYS HE2  H   9.118  18.285  24.227 1.00 . A A . 402 LYS HE2  1 1 
        1  1235 1 1 75 LYS HE3  H   9.454  16.827  25.138 1.00 . A A . 402 LYS HE3  1 1 
        1  1236 1 1 75 LYS HG2  H  11.976  17.247  22.281 1.00 . A A . 402 LYS HG2  1 1 
        1  1237 1 1 75 LYS HG3  H  10.930  18.653  22.312 1.00 . A A . 402 LYS HG3  1 1 
        1  1238 1 1 75 LYS HZ1  H  10.484  19.458  26.027 1.00 . A A . 402 LYS HZ1  1 1 
        1  1239 1 1 75 LYS HZ3  H  10.344  18.097  26.911 1.00 . A A . 402 LYS HZ3  1 1 
        1  1240 1 1 75 LYS N    N  11.151  15.426  20.715 1.00 . A A . 402 LYS N    1 1 
        1  1241 1 1 75 LYS NZ   N   9.923  18.622  26.153 1.00 . A A . 402 LYS NZ   1 1 
        1  1242 1 1 75 LYS O    O   9.128  17.773  19.179 1.00 . A A . 402 LYS O    1 1 
        1  1243 1 1 76 LEU C    C  10.948  18.781  17.493 1.00 . A A . 403 LEU C    1 1 
        1  1244 1 1 76 LEU CA   C  11.536  19.125  18.863 1.00 . A A . 403 LEU CA   1 1 
        1  1245 1 1 76 LEU CB   C  13.026  19.471  18.823 1.00 . A A . 403 LEU CB   1 1 
        1  1246 1 1 76 LEU CD1  C  13.195  21.953  19.237 1.00 . A A . 403 LEU CD1  1 1 
        1  1247 1 1 76 LEU CD2  C  12.873  20.354  21.180 1.00 . A A . 403 LEU CD2  1 1 
        1  1248 1 1 76 LEU CG   C  13.488  20.559  19.794 1.00 . A A . 403 LEU CG   1 1 
        1  1249 1 1 76 LEU H    H  12.082  17.753  20.332 1.00 . A A . 403 LEU H    1 1 
        1  1250 1 1 76 LEU HA   H  11.013  19.998  19.254 1.00 . A A . 403 LEU HA   1 1 
        1  1251 1 1 76 LEU HB2  H  13.595  18.564  19.026 1.00 . A A . 403 LEU HB2  1 1 
        1  1252 1 1 76 LEU HB3  H  13.279  19.785  17.810 1.00 . A A . 403 LEU HB3  1 1 
        1  1253 1 1 76 LEU HD11 H  12.978  21.880  18.171 1.00 . A A . 403 LEU HD11 1 1 
        1  1254 1 1 76 LEU HD12 H  12.334  22.377  19.754 1.00 . A A . 403 LEU HD12 1 1 
        1  1255 1 1 76 LEU HD13 H  14.062  22.595  19.388 1.00 . A A . 403 LEU HD13 1 1 
        1  1256 1 1 76 LEU HD21 H  11.845  20.007  21.073 1.00 . A A . 403 LEU HD21 1 1 
        1  1257 1 1 76 LEU HD22 H  13.452  19.611  21.729 1.00 . A A . 403 LEU HD22 1 1 
        1  1258 1 1 76 LEU HD23 H  12.883  21.298  21.725 1.00 . A A . 403 LEU HD23 1 1 
        1  1259 1 1 76 LEU HG   H  14.570  20.479  19.907 1.00 . A A . 403 LEU HG   1 1 
        1  1260 1 1 76 LEU N    N  11.294  18.025  19.780 1.00 . A A . 403 LEU N    1 1 
        1  1261 1 1 76 LEU O    O  10.234  19.587  16.899 1.00 . A A . 403 LEU O    1 1 
        1  1262 1 1 77 GLU C    C   9.270  16.894  15.797 1.00 . A A . 404 GLU C    1 1 
        1  1263 1 1 77 GLU CA   C  10.782  17.120  15.742 1.00 . A A . 404 GLU CA   1 1 
        1  1264 1 1 77 GLU CB   C  11.510  15.848  15.303 1.00 . A A . 404 GLU CB   1 1 
        1  1265 1 1 77 GLU CD   C  13.488  16.861  14.110 1.00 . A A . 404 GLU CD   1 1 
        1  1266 1 1 77 GLU CG   C  13.027  16.051  15.323 1.00 . A A . 404 GLU CG   1 1 
        1  1267 1 1 77 GLU H    H  11.851  16.931  17.520 1.00 . A A . 404 GLU H    1 1 
        1  1268 1 1 77 GLU HA   H  11.011  17.923  15.042 1.00 . A A . 404 GLU HA   1 1 
        1  1269 1 1 77 GLU HB2  H  11.241  15.024  15.964 1.00 . A A . 404 GLU HB2  1 1 
        1  1270 1 1 77 GLU HB3  H  11.190  15.570  14.300 1.00 . A A . 404 GLU HB3  1 1 
        1  1271 1 1 77 GLU HE2  H  13.474  16.768  12.229 1.00 . A A . 404 GLU HE2  1 1 
        1  1272 1 1 77 GLU HG2  H  13.317  16.565  16.239 1.00 . A A . 404 GLU HG2  1 1 
        1  1273 1 1 77 GLU HG3  H  13.526  15.082  15.330 1.00 . A A . 404 GLU HG3  1 1 
        1  1274 1 1 77 GLU N    N  11.270  17.581  17.031 1.00 . A A . 404 GLU N    1 1 
        1  1275 1 1 77 GLU O    O   8.575  17.077  14.799 1.00 . A A . 404 GLU O    1 1 
        1  1276 1 1 77 GLU OE1  O  14.391  17.701  14.232 1.00 . A A . 404 GLU OE1  1 1 
        1  1277 1 1 77 GLU OE2  O  12.873  16.590  13.008 1.00 . A A . 404 GLU OE2  1 1 
        1  1278 1 1 78 VAL C    C   6.637  17.581  17.215 1.00 . A A . 405 VAL C    1 1 
        1  1279 1 1 78 VAL CA   C   7.387  16.248  17.171 1.00 . A A . 405 VAL CA   1 1 
        1  1280 1 1 78 VAL CB   C   7.177  15.403  18.429 1.00 . A A . 405 VAL CB   1 1 
        1  1281 1 1 78 VAL CG1  C   5.691  15.122  18.659 1.00 . A A . 405 VAL CG1  1 1 
        1  1282 1 1 78 VAL CG2  C   7.975  14.100  18.353 1.00 . A A . 405 VAL CG2  1 1 
        1  1283 1 1 78 VAL H    H   9.376  16.355  17.781 1.00 . A A . 405 VAL H    1 1 
        1  1284 1 1 78 VAL HA   H   7.033  15.675  16.315 1.00 . A A . 405 VAL HA   1 1 
        1  1285 1 1 78 VAL HB   H   7.546  15.972  19.282 1.00 . A A . 405 VAL HB   1 1 
        1  1286 1 1 78 VAL HG11 H   5.198  16.033  19.001 1.00 . A A . 405 VAL HG11 1 1 
        1  1287 1 1 78 VAL HG12 H   5.234  14.791  17.726 1.00 . A A . 405 VAL HG12 1 1 
        1  1288 1 1 78 VAL HG13 H   5.580  14.344  19.414 1.00 . A A . 405 VAL HG13 1 1 
        1  1289 1 1 78 VAL HG21 H   8.034  13.651  19.345 1.00 . A A . 405 VAL HG21 1 1 
        1  1290 1 1 78 VAL HG22 H   7.479  13.409  17.671 1.00 . A A . 405 VAL HG22 1 1 
        1  1291 1 1 78 VAL HG23 H   8.981  14.311  17.989 1.00 . A A . 405 VAL HG23 1 1 
        1  1292 1 1 78 VAL N    N   8.804  16.501  16.973 1.00 . A A . 405 VAL N    1 1 
        1  1293 1 1 78 VAL O    O   5.409  17.605  17.282 1.00 . A A . 405 VAL O    1 1 
        1  1294 1 1 79 GLN C    C   6.758  20.575  15.798 1.00 . A A . 406 GLN C    1 1 
        1  1295 1 1 79 GLN CA   C   6.831  19.992  17.211 1.00 . A A . 406 GLN CA   1 1 
        1  1296 1 1 79 GLN CB   C   7.627  20.909  18.141 1.00 . A A . 406 GLN CB   1 1 
        1  1297 1 1 79 GLN CD   C   8.209  21.295  20.565 1.00 . A A . 406 GLN CD   1 1 
        1  1298 1 1 79 GLN CG   C   7.157  20.762  19.590 1.00 . A A . 406 GLN CG   1 1 
        1  1299 1 1 79 GLN H    H   8.406  18.631  17.122 1.00 . A A . 406 GLN H    1 1 
        1  1300 1 1 79 GLN HA   H   5.826  19.863  17.611 1.00 . A A . 406 GLN HA   1 1 
        1  1301 1 1 79 GLN HB2  H   8.689  20.670  18.074 1.00 . A A . 406 GLN HB2  1 1 
        1  1302 1 1 79 GLN HB3  H   7.513  21.945  17.822 1.00 . A A . 406 GLN HB3  1 1 
        1  1303 1 1 79 GLN HE21 H   8.189  19.497  21.496 1.00 . A A . 406 GLN HE21 1 1 
        1  1304 1 1 79 GLN HE22 H   9.273  20.669  22.170 1.00 . A A . 406 GLN HE22 1 1 
        1  1305 1 1 79 GLN HG2  H   6.221  21.302  19.729 1.00 . A A . 406 GLN HG2  1 1 
        1  1306 1 1 79 GLN HG3  H   6.955  19.713  19.805 1.00 . A A . 406 GLN HG3  1 1 
        1  1307 1 1 79 GLN N    N   7.408  18.659  17.176 1.00 . A A . 406 GLN N    1 1 
        1  1308 1 1 79 GLN NE2  N   8.588  20.414  21.487 1.00 . A A . 406 GLN NE2  1 1 
        1  1309 1 1 79 GLN O    O   5.678  20.924  15.322 1.00 . A A . 406 GLN O    1 1 
        1  1310 1 1 79 GLN OE1  O   8.648  22.431  20.485 1.00 . A A . 406 GLN OE1  1 1 
        1  1311 1 1 80 LYS C    C   6.894  20.578  12.962 1.00 . A A . 407 LYS C    1 1 
        1  1312 1 1 80 LYS CA   C   8.000  21.198  13.818 1.00 . A A . 407 LYS CA   1 1 
        1  1313 1 1 80 LYS CB   C   9.405  20.999  13.247 1.00 . A A . 407 LYS CB   1 1 
        1  1314 1 1 80 LYS CD   C  11.064  19.170  12.734 1.00 . A A . 407 LYS CD   1 1 
        1  1315 1 1 80 LYS CE   C  12.364  19.965  12.869 1.00 . A A . 407 LYS CE   1 1 
        1  1316 1 1 80 LYS CG   C  10.008  19.675  13.720 1.00 . A A . 407 LYS CG   1 1 
        1  1317 1 1 80 LYS H    H   8.793  20.377  15.561 1.00 . A A . 407 LYS H    1 1 
        1  1318 1 1 80 LYS HA   H   7.827  22.272  13.882 1.00 . A A . 407 LYS HA   1 1 
        1  1319 1 1 80 LYS HB2  H   9.365  21.016  12.157 1.00 . A A . 407 LYS HB2  1 1 
        1  1320 1 1 80 LYS HB3  H  10.047  21.825  13.554 1.00 . A A . 407 LYS HB3  1 1 
        1  1321 1 1 80 LYS HD2  H  11.259  18.113  12.916 1.00 . A A . 407 LYS HD2  1 1 
        1  1322 1 1 80 LYS HD3  H  10.686  19.254  11.716 1.00 . A A . 407 LYS HD3  1 1 
        1  1323 1 1 80 LYS HE2  H  13.112  19.570  12.182 1.00 . A A . 407 LYS HE2  1 1 
        1  1324 1 1 80 LYS HE3  H  12.192  21.005  12.589 1.00 . A A . 407 LYS HE3  1 1 
        1  1325 1 1 80 LYS HG2  H  10.457  19.807  14.704 1.00 . A A . 407 LYS HG2  1 1 
        1  1326 1 1 80 LYS HG3  H   9.219  18.930  13.826 1.00 . A A . 407 LYS HG3  1 1 
        1  1327 1 1 80 LYS HZ1  H  12.496  20.640  14.837 1.00 . A A . 407 LYS HZ1  1 1 
        1  1328 1 1 80 LYS HZ3  H  13.882  19.977  14.297 1.00 . A A . 407 LYS HZ3  1 1 
        1  1329 1 1 80 LYS N    N   7.919  20.663  15.167 1.00 . A A . 407 LYS N    1 1 
        1  1330 1 1 80 LYS NZ   N  12.872  19.897  14.258 1.00 . A A . 407 LYS NZ   1 1 
        1  1331 1 1 80 LYS O    O   6.232  21.277  12.196 1.00 . A A . 407 LYS O    1 1 
        1  1332 1 1 81 TYR C    C   4.312  19.048  12.727 1.00 . A A . 408 TYR C    1 1 
        1  1333 1 1 81 TYR CA   C   5.714  18.551  12.370 1.00 . A A . 408 TYR CA   1 1 
        1  1334 1 1 81 TYR CB   C   5.845  17.085  12.788 1.00 . A A . 408 TYR CB   1 1 
        1  1335 1 1 81 TYR CD1  C   6.938  16.425  10.614 1.00 . A A . 408 TYR CD1  1 1 
        1  1336 1 1 81 TYR CD2  C   7.773  15.468  12.639 1.00 . A A . 408 TYR CD2  1 1 
        1  1337 1 1 81 TYR CE1  C   7.918  15.687   9.861 1.00 . A A . 408 TYR CE1  1 1 
        1  1338 1 1 81 TYR CE2  C   8.754  14.730  11.886 1.00 . A A . 408 TYR CE2  1 1 
        1  1339 1 1 81 TYR CG   C   6.886  16.301  11.988 1.00 . A A . 408 TYR CG   1 1 
        1  1340 1 1 81 TYR CZ   C   8.778  14.876  10.534 1.00 . A A . 408 TYR CZ   1 1 
        1  1341 1 1 81 TYR H    H   7.271  18.712  13.745 1.00 . A A . 408 TYR H    1 1 
        1  1342 1 1 81 TYR HA   H   5.894  18.724  11.309 1.00 . A A . 408 TYR HA   1 1 
        1  1343 1 1 81 TYR HB2  H   6.105  17.041  13.845 1.00 . A A . 408 TYR HB2  1 1 
        1  1344 1 1 81 TYR HB3  H   4.875  16.599  12.678 1.00 . A A . 408 TYR HB3  1 1 
        1  1345 1 1 81 TYR HD1  H   6.237  17.083  10.099 1.00 . A A . 408 TYR HD1  1 1 
        1  1346 1 1 81 TYR HD2  H   7.732  15.370  13.724 1.00 . A A . 408 TYR HD2  1 1 
        1  1347 1 1 81 TYR HE1  H   7.971  15.776   8.776 1.00 . A A . 408 TYR HE1  1 1 
        1  1348 1 1 81 TYR HE2  H   9.460  14.069  12.388 1.00 . A A . 408 TYR HE2  1 1 
        1  1349 1 1 81 TYR HH   H  10.464  14.777   9.571 1.00 . A A . 408 TYR HH   1 1 
        1  1350 1 1 81 TYR N    N   6.728  19.273  13.120 1.00 . A A . 408 TYR N    1 1 
        1  1351 1 1 81 TYR O    O   3.576  19.516  11.860 1.00 . A A . 408 TYR O    1 1 
        1  1352 1 1 81 TYR OH   O   9.704  14.178   9.822 1.00 . A A . 408 TYR OH   1 1 
        1  1353 1 1 82 GLU C    C   2.409  20.803  14.059 1.00 . A A . 409 GLU C    1 1 
        1  1354 1 1 82 GLU CA   C   2.682  19.360  14.487 1.00 . A A . 409 GLU CA   1 1 
        1  1355 1 1 82 GLU CB   C   2.584  19.210  16.007 1.00 . A A . 409 GLU CB   1 1 
        1  1356 1 1 82 GLU CD   C   1.372  17.031  16.384 1.00 . A A . 409 GLU CD   1 1 
        1  1357 1 1 82 GLU CG   C   2.724  17.745  16.424 1.00 . A A . 409 GLU CG   1 1 
        1  1358 1 1 82 GLU H    H   4.588  18.547  14.704 1.00 . A A . 409 GLU H    1 1 
        1  1359 1 1 82 GLU HA   H   1.963  18.691  14.015 1.00 . A A . 409 GLU HA   1 1 
        1  1360 1 1 82 GLU HB2  H   3.362  19.805  16.485 1.00 . A A . 409 GLU HB2  1 1 
        1  1361 1 1 82 GLU HB3  H   1.626  19.600  16.353 1.00 . A A . 409 GLU HB3  1 1 
        1  1362 1 1 82 GLU HE2  H  -0.226  16.801  17.355 1.00 . A A . 409 GLU HE2  1 1 
        1  1363 1 1 82 GLU HG2  H   3.426  17.240  15.760 1.00 . A A . 409 GLU HG2  1 1 
        1  1364 1 1 82 GLU HG3  H   3.140  17.688  17.430 1.00 . A A . 409 GLU HG3  1 1 
        1  1365 1 1 82 GLU N    N   3.984  18.929  14.005 1.00 . A A . 409 GLU N    1 1 
        1  1366 1 1 82 GLU O    O   1.258  21.236  14.023 1.00 . A A . 409 GLU O    1 1 
        1  1367 1 1 82 GLU OE1  O   0.958  16.545  15.321 1.00 . A A . 409 GLU OE1  1 1 
        1  1368 1 1 82 GLU OE2  O   0.743  16.991  17.510 1.00 . A A . 409 GLU OE2  1 1 
        1  1369 1 1 83 ALA C    C   3.430  22.960  11.794 1.00 . A A . 410 ALA C    1 1 
        1  1370 1 1 83 ALA CA   C   3.377  22.893  13.321 1.00 . A A . 410 ALA CA   1 1 
        1  1371 1 1 83 ALA CB   C   4.485  23.718  13.980 1.00 . A A . 410 ALA CB   1 1 
        1  1372 1 1 83 ALA H    H   4.419  21.148  13.777 1.00 . A A . 410 ALA H    1 1 
        1  1373 1 1 83 ALA HA   H   2.412  23.269  13.660 1.00 . A A . 410 ALA HA   1 1 
        1  1374 1 1 83 ALA HB1  H   4.170  24.759  14.051 1.00 . A A . 410 ALA HB1  1 1 
        1  1375 1 1 83 ALA HB2  H   4.682  23.329  14.979 1.00 . A A . 410 ALA HB2  1 1 
        1  1376 1 1 83 ALA HB3  H   5.392  23.653  13.379 1.00 . A A . 410 ALA HB3  1 1 
        1  1377 1 1 83 ALA N    N   3.486  21.508  13.745 1.00 . A A . 410 ALA N    1 1 
        1  1378 1 1 83 ALA O    O   2.932  23.911  11.193 1.00 . A A . 410 ALA O    1 1 
        1  1379 1 1 84 TRP C    C   2.769  21.630   9.180 1.00 . A A . 411 TRP C    1 1 
        1  1380 1 1 84 TRP CA   C   4.163  21.869   9.763 1.00 . A A . 411 TRP CA   1 1 
        1  1381 1 1 84 TRP CB   C   5.175  20.799   9.351 1.00 . A A . 411 TRP CB   1 1 
        1  1382 1 1 84 TRP CD1  C   7.108  22.355  10.062 1.00 . A A . 411 TRP CD1  1 1 
        1  1383 1 1 84 TRP CD2  C   7.789  20.335   9.457 1.00 . A A . 411 TRP CD2  1 1 
        1  1384 1 1 84 TRP CE2  C   8.909  21.060   9.811 1.00 . A A . 411 TRP CE2  1 1 
        1  1385 1 1 84 TRP CE3  C   7.886  19.002   9.023 1.00 . A A . 411 TRP CE3  1 1 
        1  1386 1 1 84 TRP CG   C   6.631  21.182   9.624 1.00 . A A . 411 TRP CG   1 1 
        1  1387 1 1 84 TRP CH2  C  10.327  19.209   9.336 1.00 . A A . 411 TRP CH2  1 1 
        1  1388 1 1 84 TRP CZ2  C  10.206  20.536   9.766 1.00 . A A . 411 TRP CZ2  1 1 
        1  1389 1 1 84 TRP CZ3  C   9.189  18.493   8.983 1.00 . A A . 411 TRP CZ3  1 1 
        1  1390 1 1 84 TRP H    H   4.440  21.169  11.705 1.00 . A A . 411 TRP H    1 1 
        1  1391 1 1 84 TRP HA   H   4.553  22.826   9.416 1.00 . A A . 411 TRP HA   1 1 
        1  1392 1 1 84 TRP HB2  H   4.948  19.874   9.882 1.00 . A A . 411 TRP HB2  1 1 
        1  1393 1 1 84 TRP HB3  H   5.058  20.593   8.287 1.00 . A A . 411 TRP HB3  1 1 
        1  1394 1 1 84 TRP HD1  H   6.488  23.222  10.289 1.00 . A A . 411 TRP HD1  1 1 
        1  1395 1 1 84 TRP HE1  H   9.115  23.148  10.527 1.00 . A A . 411 TRP HE1  1 1 
        1  1396 1 1 84 TRP HE3  H   7.016  18.409   8.738 1.00 . A A . 411 TRP HE3  1 1 
        1  1397 1 1 84 TRP HH2  H  11.309  18.740   9.277 1.00 . A A . 411 TRP HH2  1 1 
        1  1398 1 1 84 TRP HZ2  H  11.075  21.129  10.050 1.00 . A A . 411 TRP HZ2  1 1 
        1  1399 1 1 84 TRP HZ3  H   9.321  17.463   8.653 1.00 . A A . 411 TRP HZ3  1 1 
        1  1400 1 1 84 TRP N    N   4.038  21.938  11.209 1.00 . A A . 411 TRP N    1 1 
        1  1401 1 1 84 TRP NE1  N   8.482  22.327  10.190 1.00 . A A . 411 TRP NE1  1 1 
        1  1402 1 1 84 TRP O    O   2.411  22.214   8.158 1.00 . A A . 411 TRP O    1 1 
        1  1403 1 1 85 LEU C    C  -0.022  21.721   8.932 1.00 . A A . 412 LEU C    1 1 
        1  1404 1 1 85 LEU CA   C   0.673  20.446   9.414 1.00 . A A . 412 LEU CA   1 1 
        1  1405 1 1 85 LEU CB   C  -0.088  19.710  10.519 1.00 . A A . 412 LEU CB   1 1 
        1  1406 1 1 85 LEU CD1  C  -0.709  17.587   9.309 1.00 . A A . 412 LEU CD1  1 1 
        1  1407 1 1 85 LEU CD2  C   1.489  17.743  10.565 1.00 . A A . 412 LEU CD2  1 1 
        1  1408 1 1 85 LEU CG   C   0.025  18.185  10.511 1.00 . A A . 412 LEU CG   1 1 
        1  1409 1 1 85 LEU H    H   2.318  20.298  10.683 1.00 . A A . 412 LEU H    1 1 
        1  1410 1 1 85 LEU HA   H   0.760  19.760   8.572 1.00 . A A . 412 LEU HA   1 1 
        1  1411 1 1 85 LEU HB2  H   0.266  20.076  11.483 1.00 . A A . 412 LEU HB2  1 1 
        1  1412 1 1 85 LEU HB3  H  -1.143  19.977  10.446 1.00 . A A . 412 LEU HB3  1 1 
        1  1413 1 1 85 LEU HD11 H  -1.523  16.952   9.659 1.00 . A A . 412 LEU HD11 1 1 
        1  1414 1 1 85 LEU HD12 H  -1.115  18.391   8.694 1.00 . A A . 412 LEU HD12 1 1 
        1  1415 1 1 85 LEU HD13 H  -0.013  16.993   8.717 1.00 . A A . 412 LEU HD13 1 1 
        1  1416 1 1 85 LEU HD21 H   1.551  16.669  10.392 1.00 . A A . 412 LEU HD21 1 1 
        1  1417 1 1 85 LEU HD22 H   2.056  18.269   9.797 1.00 . A A . 412 LEU HD22 1 1 
        1  1418 1 1 85 LEU HD23 H   1.903  17.978  11.546 1.00 . A A . 412 LEU HD23 1 1 
        1  1419 1 1 85 LEU HG   H  -0.461  17.801  11.408 1.00 . A A . 412 LEU HG   1 1 
        1  1420 1 1 85 LEU N    N   2.020  20.769   9.853 1.00 . A A . 412 LEU N    1 1 
        1  1421 1 1 85 LEU O    O  -0.678  21.719   7.892 1.00 . A A . 412 LEU O    1 1 
        1  1422 1 1 86 ALA C    C   0.378  24.743   8.295 1.00 . A A . 413 ALA C    1 1 
        1  1423 1 1 86 ALA CA   C  -0.457  24.058   9.378 1.00 . A A . 413 ALA CA   1 1 
        1  1424 1 1 86 ALA CB   C  -0.584  24.909  10.643 1.00 . A A . 413 ALA CB   1 1 
        1  1425 1 1 86 ALA H    H   0.681  22.772  10.557 1.00 . A A . 413 ALA H    1 1 
        1  1426 1 1 86 ALA HA   H  -1.455  23.862   8.985 1.00 . A A . 413 ALA HA   1 1 
        1  1427 1 1 86 ALA HB1  H  -1.281  25.727  10.462 1.00 . A A . 413 ALA HB1  1 1 
        1  1428 1 1 86 ALA HB2  H  -0.953  24.291  11.461 1.00 . A A . 413 ALA HB2  1 1 
        1  1429 1 1 86 ALA HB3  H   0.393  25.315  10.906 1.00 . A A . 413 ALA HB3  1 1 
        1  1430 1 1 86 ALA N    N   0.146  22.779   9.712 1.00 . A A . 413 ALA N    1 1 
        1  1431 1 1 86 ALA O    O  -0.167  25.380   7.394 1.00 . A A . 413 ALA O    1 1 
        1  1432 1 1 87 GLU C    C   2.425  24.545   6.083 1.00 . A A . 414 GLU C    1 1 
        1  1433 1 1 87 GLU CA   C   2.605  25.186   7.460 1.00 . A A . 414 GLU CA   1 1 
        1  1434 1 1 87 GLU CB   C   4.053  25.061   7.937 1.00 . A A . 414 GLU CB   1 1 
        1  1435 1 1 87 GLU CD   C   4.952  26.834   9.490 1.00 . A A . 414 GLU CD   1 1 
        1  1436 1 1 87 GLU CG   C   4.192  25.510   9.394 1.00 . A A . 414 GLU CG   1 1 
        1  1437 1 1 87 GLU H    H   2.124  24.070   9.153 1.00 . A A . 414 GLU H    1 1 
        1  1438 1 1 87 GLU HA   H   2.333  26.240   7.416 1.00 . A A . 414 GLU HA   1 1 
        1  1439 1 1 87 GLU HB2  H   4.385  24.028   7.838 1.00 . A A . 414 GLU HB2  1 1 
        1  1440 1 1 87 GLU HB3  H   4.702  25.666   7.304 1.00 . A A . 414 GLU HB3  1 1 
        1  1441 1 1 87 GLU HE2  H   6.569  25.891   9.286 1.00 . A A . 414 GLU HE2  1 1 
        1  1442 1 1 87 GLU HG2  H   3.203  25.620   9.839 1.00 . A A . 414 GLU HG2  1 1 
        1  1443 1 1 87 GLU HG3  H   4.715  24.743   9.965 1.00 . A A . 414 GLU HG3  1 1 
        1  1444 1 1 87 GLU N    N   1.689  24.589   8.417 1.00 . A A . 414 GLU N    1 1 
        1  1445 1 1 87 GLU O    O   2.892  25.081   5.079 1.00 . A A . 414 GLU O    1 1 
        1  1446 1 1 87 GLU OE1  O   4.346  27.907   9.353 1.00 . A A . 414 GLU OE1  1 1 
        1  1447 1 1 87 GLU OE2  O   6.216  26.722   9.717 1.00 . A A . 414 GLU OE2  1 1 
        1  1448 1 1 88 ALA C    C   0.059  22.945   4.386 1.00 . A A . 415 ALA C    1 1 
        1  1449 1 1 88 ALA CA   C   1.497  22.688   4.841 1.00 . A A . 415 ALA CA   1 1 
        1  1450 1 1 88 ALA CB   C   1.786  21.200   5.048 1.00 . A A . 415 ALA CB   1 1 
        1  1451 1 1 88 ALA H    H   1.368  22.979   6.899 1.00 . A A . 415 ALA H    1 1 
        1  1452 1 1 88 ALA HA   H   2.182  23.078   4.088 1.00 . A A . 415 ALA HA   1 1 
        1  1453 1 1 88 ALA HB1  H   2.859  21.053   5.176 1.00 . A A . 415 ALA HB1  1 1 
        1  1454 1 1 88 ALA HB2  H   1.263  20.849   5.937 1.00 . A A . 415 ALA HB2  1 1 
        1  1455 1 1 88 ALA HB3  H   1.444  20.639   4.179 1.00 . A A . 415 ALA HB3  1 1 
        1  1456 1 1 88 ALA N    N   1.745  23.408   6.079 1.00 . A A . 415 ALA N    1 1 
        1  1457 1 1 88 ALA O    O  -0.169  23.430   3.279 1.00 . A A . 415 ALA O    1 1 
        1  1458 1 1 89 GLU C    C  -2.533  24.213   4.447 1.00 . A A . 416 GLU C    1 1 
        1  1459 1 1 89 GLU CA   C  -2.284  22.796   4.967 1.00 . A A . 416 GLU CA   1 1 
        1  1460 1 1 89 GLU CB   C  -3.147  22.503   6.196 1.00 . A A . 416 GLU CB   1 1 
        1  1461 1 1 89 GLU CD   C  -4.759  20.723   6.967 1.00 . A A . 416 GLU CD   1 1 
        1  1462 1 1 89 GLU CG   C  -3.385  21.000   6.354 1.00 . A A . 416 GLU CG   1 1 
        1  1463 1 1 89 GLU H    H  -0.681  22.214   6.163 1.00 . A A . 416 GLU H    1 1 
        1  1464 1 1 89 GLU HA   H  -2.515  22.070   4.188 1.00 . A A . 416 GLU HA   1 1 
        1  1465 1 1 89 GLU HB2  H  -2.659  22.894   7.089 1.00 . A A . 416 GLU HB2  1 1 
        1  1466 1 1 89 GLU HB3  H  -4.104  23.018   6.105 1.00 . A A . 416 GLU HB3  1 1 
        1  1467 1 1 89 GLU HE2  H  -5.651  20.291   8.568 1.00 . A A . 416 GLU HE2  1 1 
        1  1468 1 1 89 GLU HG2  H  -3.311  20.512   5.382 1.00 . A A . 416 GLU HG2  1 1 
        1  1469 1 1 89 GLU HG3  H  -2.608  20.570   6.987 1.00 . A A . 416 GLU HG3  1 1 
        1  1470 1 1 89 GLU N    N  -0.874  22.608   5.264 1.00 . A A . 416 GLU N    1 1 
        1  1471 1 1 89 GLU O    O  -3.400  24.424   3.600 1.00 . A A . 416 GLU O    1 1 
        1  1472 1 1 89 GLU OE1  O  -5.787  20.955   6.313 1.00 . A A . 416 GLU OE1  1 1 
        1  1473 1 1 89 GLU OE2  O  -4.736  20.249   8.166 1.00 . A A . 416 GLU OE2  1 1 
        1  1474 1 1 90 SER C    C  -2.048  26.634   3.059 1.00 . A A . 417 SER C    1 1 
        1  1475 1 1 90 SER CA   C  -1.883  26.539   4.577 1.00 . A A . 417 SER CA   1 1 
        1  1476 1 1 90 SER CB   C  -0.670  27.354   5.031 1.00 . A A . 417 SER CB   1 1 
        1  1477 1 1 90 SER H    H  -1.055  24.968   5.665 1.00 . A A . 417 SER H    1 1 
        1  1478 1 1 90 SER HA   H  -2.776  26.905   5.083 1.00 . A A . 417 SER HA   1 1 
        1  1479 1 1 90 SER HB2  H  -0.553  27.259   6.110 1.00 . A A . 417 SER HB2  1 1 
        1  1480 1 1 90 SER HB3  H   0.232  26.945   4.575 1.00 . A A . 417 SER HB3  1 1 
        1  1481 1 1 90 SER HG   H  -0.002  29.021   4.148 1.00 . A A . 417 SER HG   1 1 
        1  1482 1 1 90 SER N    N  -1.758  25.148   4.977 1.00 . A A . 417 SER N    1 1 
        1  1483 1 1 90 SER O    O  -2.776  27.493   2.563 1.00 . A A . 417 SER O    1 1 
        1  1484 1 1 90 SER OG   O  -0.793  28.731   4.686 1.00 . A A . 417 SER OG   1 1 
        1  1485 1 1 91 ARG C    C  -2.852  25.424   0.447 1.00 . A A . 418 ARG C    1 1 
        1  1486 1 1 91 ARG CA   C  -1.423  25.712   0.912 1.00 . A A . 418 ARG CA   1 1 
        1  1487 1 1 91 ARG CB   C  -0.484  24.648   0.341 1.00 . A A . 418 ARG CB   1 1 
        1  1488 1 1 91 ARG CD   C   1.838  24.173  -0.520 1.00 . A A . 418 ARG CD   1 1 
        1  1489 1 1 91 ARG CG   C   0.917  25.218   0.114 1.00 . A A . 418 ARG CG   1 1 
        1  1490 1 1 91 ARG CZ   C   3.858  24.190  -1.994 1.00 . A A . 418 ARG CZ   1 1 
        1  1491 1 1 91 ARG H    H  -0.772  25.044   2.775 1.00 . A A . 418 ARG H    1 1 
        1  1492 1 1 91 ARG HA   H  -1.102  26.706   0.600 1.00 . A A . 418 ARG HA   1 1 
        1  1493 1 1 91 ARG HB2  H  -0.430  23.801   1.025 1.00 . A A . 418 ARG HB2  1 1 
        1  1494 1 1 91 ARG HB3  H  -0.885  24.271  -0.600 1.00 . A A . 418 ARG HB3  1 1 
        1  1495 1 1 91 ARG HD2  H   2.271  23.540   0.255 1.00 . A A . 418 ARG HD2  1 1 
        1  1496 1 1 91 ARG HD3  H   1.264  23.523  -1.180 1.00 . A A . 418 ARG HD3  1 1 
        1  1497 1 1 91 ARG HE   H   2.945  25.843  -1.271 1.00 . A A . 418 ARG HE   1 1 
        1  1498 1 1 91 ARG HG2  H   0.857  26.094  -0.532 1.00 . A A . 418 ARG HG2  1 1 
        1  1499 1 1 91 ARG HG3  H   1.337  25.550   1.063 1.00 . A A . 418 ARG HG3  1 1 
        1  1500 1 1 91 ARG HH11 H   3.169  22.318  -1.554 1.00 . A A . 418 ARG HH11 1 1 
        1  1501 1 1 91 ARG HH12 H   4.568  22.365  -2.574 1.00 . A A . 418 ARG HH12 1 1 
        1  1502 1 1 91 ARG HH22 H   5.505  24.484  -3.186 1.00 . A A . 418 ARG HH22 1 1 
        1  1503 1 1 91 ARG N    N  -1.361  25.740   2.363 1.00 . A A . 418 ARG N    1 1 
        1  1504 1 1 91 ARG NE   N   2.915  24.843  -1.283 1.00 . A A . 418 ARG NE   1 1 
        1  1505 1 1 91 ARG NH1  N   3.866  22.841  -2.045 1.00 . A A . 418 ARG NH1  1 1 
        1  1506 1 1 91 ARG NH2  N   4.773  24.890  -2.638 1.00 . A A . 418 ARG NH2  1 1 
        1  1507 1 1 91 ARG O    O  -3.351  26.070  -0.473 1.00 . A A . 418 ARG O    1 1 
        1  1508 1 1 92 VAL C    C  -5.773  25.239   1.074 1.00 . A A . 419 VAL C    1 1 
        1  1509 1 1 92 VAL CA   C  -4.832  24.072   0.769 1.00 . A A . 419 VAL CA   1 1 
        1  1510 1 1 92 VAL CB   C  -5.212  22.788   1.509 1.00 . A A . 419 VAL CB   1 1 
        1  1511 1 1 92 VAL CG1  C  -6.599  22.301   1.084 1.00 . A A . 419 VAL CG1  1 1 
        1  1512 1 1 92 VAL CG2  C  -4.159  21.699   1.294 1.00 . A A . 419 VAL CG2  1 1 
        1  1513 1 1 92 VAL H    H  -3.057  23.933   1.851 1.00 . A A . 419 VAL H    1 1 
        1  1514 1 1 92 VAL HA   H  -4.862  23.867  -0.301 1.00 . A A . 419 VAL HA   1 1 
        1  1515 1 1 92 VAL HB   H  -5.248  23.013   2.575 1.00 . A A . 419 VAL HB   1 1 
        1  1516 1 1 92 VAL HG11 H  -6.671  22.316  -0.004 1.00 . A A . 419 VAL HG11 1 1 
        1  1517 1 1 92 VAL HG12 H  -6.753  21.284   1.445 1.00 . A A . 419 VAL HG12 1 1 
        1  1518 1 1 92 VAL HG13 H  -7.360  22.957   1.507 1.00 . A A . 419 VAL HG13 1 1 
        1  1519 1 1 92 VAL HG21 H  -3.214  22.159   1.006 1.00 . A A . 419 VAL HG21 1 1 
        1  1520 1 1 92 VAL HG22 H  -4.023  21.138   2.219 1.00 . A A . 419 VAL HG22 1 1 
        1  1521 1 1 92 VAL HG23 H  -4.490  21.024   0.505 1.00 . A A . 419 VAL HG23 1 1 
        1  1522 1 1 92 VAL N    N  -3.470  24.454   1.104 1.00 . A A . 419 VAL N    1 1 
        1  1523 1 1 92 VAL O    O  -6.431  25.762   0.176 1.00 . A A . 419 VAL O    1 1 
        1  1524 1 1 93 LEU C    C  -6.513  27.879   1.804 1.00 . A A . 420 LEU C    1 1 
        1  1525 1 1 93 LEU CA   C  -6.657  26.709   2.779 1.00 . A A . 420 LEU CA   1 1 
        1  1526 1 1 93 LEU CB   C  -6.353  27.079   4.232 1.00 . A A . 420 LEU CB   1 1 
        1  1527 1 1 93 LEU CD1  C  -6.325  26.438   6.671 1.00 . A A . 420 LEU CD1  1 1 
        1  1528 1 1 93 LEU CD2  C  -7.519  24.972   4.981 1.00 . A A . 420 LEU CD2  1 1 
        1  1529 1 1 93 LEU CG   C  -6.345  25.920   5.232 1.00 . A A . 420 LEU CG   1 1 
        1  1530 1 1 93 LEU H    H  -5.269  25.183   3.069 1.00 . A A . 420 LEU H    1 1 
        1  1531 1 1 93 LEU HA   H  -7.688  26.356   2.745 1.00 . A A . 420 LEU HA   1 1 
        1  1532 1 1 93 LEU HB2  H  -5.380  27.568   4.266 1.00 . A A . 420 LEU HB2  1 1 
        1  1533 1 1 93 LEU HB3  H  -7.090  27.812   4.562 1.00 . A A . 420 LEU HB3  1 1 
        1  1534 1 1 93 LEU HD11 H  -5.322  26.326   7.083 1.00 . A A . 420 LEU HD11 1 1 
        1  1535 1 1 93 LEU HD12 H  -6.607  27.491   6.683 1.00 . A A . 420 LEU HD12 1 1 
        1  1536 1 1 93 LEU HD13 H  -7.031  25.867   7.273 1.00 . A A . 420 LEU HD13 1 1 
        1  1537 1 1 93 LEU HD21 H  -8.455  25.526   5.051 1.00 . A A . 420 LEU HD21 1 1 
        1  1538 1 1 93 LEU HD22 H  -7.428  24.537   3.986 1.00 . A A . 420 LEU HD22 1 1 
        1  1539 1 1 93 LEU HD23 H  -7.510  24.177   5.727 1.00 . A A . 420 LEU HD23 1 1 
        1  1540 1 1 93 LEU HG   H  -5.431  25.347   5.083 1.00 . A A . 420 LEU HG   1 1 
        1  1541 1 1 93 LEU N    N  -5.807  25.614   2.345 1.00 . A A . 420 LEU N    1 1 
        1  1542 1 1 93 LEU O    O  -7.503  28.363   1.258 1.00 . A A . 420 LEU O    1 1 
        1  1543 1 1 94 SER C    C  -5.773  29.237  -0.586 1.00 . A A . 421 SER C    1 1 
        1  1544 1 1 94 SER CA   C  -4.984  29.404   0.714 1.00 . A A . 421 SER CA   1 1 
        1  1545 1 1 94 SER CB   C  -3.486  29.498   0.418 1.00 . A A . 421 SER CB   1 1 
        1  1546 1 1 94 SER H    H  -4.471  27.901   2.062 1.00 . A A . 421 SER H    1 1 
        1  1547 1 1 94 SER HA   H  -5.306  30.300   1.245 1.00 . A A . 421 SER HA   1 1 
        1  1548 1 1 94 SER HB2  H  -2.983  29.997   1.246 1.00 . A A . 421 SER HB2  1 1 
        1  1549 1 1 94 SER HB3  H  -3.066  28.494   0.349 1.00 . A A . 421 SER HB3  1 1 
        1  1550 1 1 94 SER HG   H  -2.438  30.810  -0.670 1.00 . A A . 421 SER HG   1 1 
        1  1551 1 1 94 SER N    N  -5.271  28.300   1.614 1.00 . A A . 421 SER N    1 1 
        1  1552 1 1 94 SER O    O  -6.484  30.149  -1.006 1.00 . A A . 421 SER O    1 1 
        1  1553 1 1 94 SER OG   O  -3.224  30.205  -0.791 1.00 . A A . 421 SER OG   1 1 
        1  1554 1 1 95 ASN C    C  -7.800  27.566  -2.148 1.00 . A A . 422 ASN C    1 1 
        1  1555 1 1 95 ASN CA   C  -6.310  27.769  -2.432 1.00 . A A . 422 ASN CA   1 1 
        1  1556 1 1 95 ASN CB   C  -5.771  26.485  -3.066 1.00 . A A . 422 ASN CB   1 1 
        1  1557 1 1 95 ASN CG   C  -4.450  26.746  -3.793 1.00 . A A . 422 ASN CG   1 1 
        1  1558 1 1 95 ASN H    H  -5.040  27.330  -0.839 1.00 . A A . 422 ASN H    1 1 
        1  1559 1 1 95 ASN HA   H  -6.121  28.627  -3.076 1.00 . A A . 422 ASN HA   1 1 
        1  1560 1 1 95 ASN HB2  H  -5.623  25.728  -2.296 1.00 . A A . 422 ASN HB2  1 1 
        1  1561 1 1 95 ASN HB3  H  -6.503  26.087  -3.768 1.00 . A A . 422 ASN HB3  1 1 
        1  1562 1 1 95 ASN HD21 H  -3.576  25.362  -2.602 1.00 . A A . 422 ASN HD21 1 1 
        1  1563 1 1 95 ASN HD22 H  -2.528  26.111  -3.760 1.00 . A A . 422 ASN HD22 1 1 
        1  1564 1 1 95 ASN N    N  -5.620  28.066  -1.188 1.00 . A A . 422 ASN N    1 1 
        1  1565 1 1 95 ASN ND2  N  -3.434  26.012  -3.348 1.00 . A A . 422 ASN ND2  1 1 
        1  1566 1 1 95 ASN O    O  -8.202  26.520  -1.642 1.00 . A A . 422 ASN O    1 1 
        1  1567 1 1 95 ASN OD1  O  -4.359  27.560  -4.697 1.00 . A A . 422 ASN OD1  1 1 
        1  1568 1 1 96 ARG C    C -10.754  28.893  -3.565 1.00 . A A . 423 ARG C    1 1 
        1  1569 1 1 96 ARG CA   C -10.014  28.530  -2.276 1.00 . A A . 423 ARG CA   1 1 
        1  1570 1 1 96 ARG CB   C -10.443  29.489  -1.163 1.00 . A A . 423 ARG CB   1 1 
        1  1571 1 1 96 ARG CD   C -10.348  31.861  -0.313 1.00 . A A . 423 ARG CD   1 1 
        1  1572 1 1 96 ARG CG   C  -9.945  30.909  -1.440 1.00 . A A . 423 ARG CG   1 1 
        1  1573 1 1 96 ARG CZ   C -10.021  31.976   2.164 1.00 . A A . 423 ARG CZ   1 1 
        1  1574 1 1 96 ARG H    H  -8.242  29.431  -2.899 1.00 . A A . 423 ARG H    1 1 
        1  1575 1 1 96 ARG HA   H -10.215  27.499  -1.985 1.00 . A A . 423 ARG HA   1 1 
        1  1576 1 1 96 ARG HB2  H -11.529  29.491  -1.078 1.00 . A A . 423 ARG HB2  1 1 
        1  1577 1 1 96 ARG HB3  H -10.049  29.142  -0.208 1.00 . A A . 423 ARG HB3  1 1 
        1  1578 1 1 96 ARG HD2  H -10.010  32.872  -0.541 1.00 . A A . 423 ARG HD2  1 1 
        1  1579 1 1 96 ARG HD3  H -11.434  31.900  -0.229 1.00 . A A . 423 ARG HD3  1 1 
        1  1580 1 1 96 ARG HE   H  -9.128  30.633   0.945 1.00 . A A . 423 ARG HE   1 1 
        1  1581 1 1 96 ARG HG2  H  -8.860  30.903  -1.546 1.00 . A A . 423 ARG HG2  1 1 
        1  1582 1 1 96 ARG HG3  H -10.355  31.264  -2.385 1.00 . A A . 423 ARG HG3  1 1 
        1  1583 1 1 96 ARG HH11 H -11.302  33.388   1.431 1.00 . A A . 423 ARG HH11 1 1 
        1  1584 1 1 96 ARG HH12 H -11.054  33.441   3.144 1.00 . A A . 423 ARG HH12 1 1 
        1  1585 1 1 96 ARG HH22 H  -9.579  31.852   4.166 1.00 . A A . 423 ARG HH22 1 1 
        1  1586 1 1 96 ARG N    N  -8.577  28.584  -2.487 1.00 . A A . 423 ARG N    1 1 
        1  1587 1 1 96 ARG NE   N  -9.759  31.408   0.967 1.00 . A A . 423 ARG NE   1 1 
        1  1588 1 1 96 ARG NH1  N -10.866  33.026   2.254 1.00 . A A . 423 ARG NH1  1 1 
        1  1589 1 1 96 ARG NH2  N  -9.439  31.490   3.244 1.00 . A A . 423 ARG NH2  1 1 
        1  1590 1 1 96 ARG O    O -10.129  29.191  -4.581 1.00 . A A . 423 ARG O    1 1 
        1  1591 1 1 97 GLY C    C -14.388  29.207  -4.241 1.00 . A A . 424 GLY C    1 1 
        1  1592 1 1 97 GLY CA   C -12.908  29.176  -4.629 1.00 . A A . 424 GLY CA   1 1 
        1  1593 1 1 97 GLY H    H -12.577  28.612  -2.651 1.00 . A A . 424 GLY H    1 1 
        1  1594 1 1 97 GLY HA2  H -12.615  30.144  -5.035 1.00 . A A . 424 GLY HA2  1 1 
        1  1595 1 1 97 GLY HA3  H -12.749  28.439  -5.415 1.00 . A A . 424 GLY HA3  1 1 
        1  1596 1 1 97 GLY N    N -12.076  28.855  -3.481 1.00 . A A . 424 GLY N    1 1 
        1  1597 1 1 97 GLY O    O -15.210  28.535  -4.863 1.00 . A A . 424 GLY O    1 1 
        1  1598 1 1 98 ASP C    C -16.996  30.217  -3.937 1.00 . A A . 425 ASP C    1 1 
        1  1599 1 1 98 ASP CA   C -16.049  30.121  -2.739 1.00 . A A . 425 ASP CA   1 1 
        1  1600 1 1 98 ASP CB   C -16.222  31.385  -1.896 1.00 . A A . 425 ASP CB   1 1 
        1  1601 1 1 98 ASP CG   C -15.142  31.609  -0.836 1.00 . A A . 425 ASP CG   1 1 
        1  1602 1 1 98 ASP H    H -14.008  30.537  -2.717 1.00 . A A . 425 ASP H    1 1 
        1  1603 1 1 98 ASP HA   H -16.226  29.229  -2.138 1.00 . A A . 425 ASP HA   1 1 
        1  1604 1 1 98 ASP HB2  H -16.240  32.248  -2.562 1.00 . A A . 425 ASP HB2  1 1 
        1  1605 1 1 98 ASP HB3  H -17.192  31.344  -1.401 1.00 . A A . 425 ASP HB3  1 1 
        1  1606 1 1 98 ASP HD2  H -14.369  30.025  -0.172 1.00 . A A . 425 ASP HD2  1 1 
        1  1607 1 1 98 ASP N    N -14.682  29.994  -3.216 1.00 . A A . 425 ASP N    1 1 
        1  1608 1 1 98 ASP O    O -16.936  31.176  -4.704 1.00 . A A . 425 ASP O    1 1 
        1  1609 1 1 98 ASP OD1  O -15.211  32.561  -0.044 1.00 . A A . 425 ASP OD1  1 1 
        1  1610 1 1 98 ASP OD2  O -14.185  30.744  -0.842 1.00 . A A . 425 ASP OD2  1 1 
        2  1611 1 1  1 GLY C    C   9.027   2.281   6.760 1.00 . A A . 328 GLY C    1 1 
        2  1612 1 1  1 GLY CA   C   7.988   2.625   7.828 1.00 . A A . 328 GLY CA   1 1 
        2  1613 1 1  1 GLY H1   H   8.564   4.625   7.738 1.00 . A A . 328 GLY H1   1 1 
        2  1614 1 1  1 GLY HA2  H   8.329   2.269   8.801 1.00 . A A . 328 GLY HA2  1 1 
        2  1615 1 1  1 GLY HA3  H   7.053   2.108   7.611 1.00 . A A . 328 GLY HA3  1 1 
        2  1616 1 1  1 GLY N    N   7.753   4.058   7.886 1.00 . A A . 328 GLY N    1 1 
        2  1617 1 1  1 GLY O    O   9.925   3.076   6.484 1.00 . A A . 328 GLY O    1 1 
        2  1618 1 1  2 PRO C    C   9.514   1.322   3.813 1.00 . A A . 329 PRO C    1 1 
        2  1619 1 1  2 PRO CA   C   9.781   0.607   5.139 1.00 . A A . 329 PRO CA   1 1 
        2  1620 1 1  2 PRO CB   C   9.563  -0.895   5.059 1.00 . A A . 329 PRO CB   1 1 
        2  1621 1 1  2 PRO CD   C   7.816   0.098   6.473 1.00 . A A . 329 PRO CD   1 1 
        2  1622 1 1  2 PRO CG   C   8.216  -1.156   5.713 1.00 . A A . 329 PRO CG   1 1 
        2  1623 1 1  2 PRO HA   H  10.724   0.832   5.386 1.00 . A A . 329 PRO HA   1 1 
        2  1624 1 1  2 PRO HB2  H   9.567  -1.235   4.023 1.00 . A A . 329 PRO HB2  1 1 
        2  1625 1 1  2 PRO HB3  H  10.358  -1.433   5.574 1.00 . A A . 329 PRO HB3  1 1 
        2  1626 1 1  2 PRO HD2  H   6.840   0.462   6.152 1.00 . A A . 329 PRO HD2  1 1 
        2  1627 1 1  2 PRO HD3  H   7.748  -0.092   7.544 1.00 . A A . 329 PRO HD3  1 1 
        2  1628 1 1  2 PRO HG2  H   7.467  -1.400   4.959 1.00 . A A . 329 PRO HG2  1 1 
        2  1629 1 1  2 PRO HG3  H   8.278  -2.008   6.389 1.00 . A A . 329 PRO HG3  1 1 
        2  1630 1 1  2 PRO N    N   8.867   1.066   6.172 1.00 . A A . 329 PRO N    1 1 
        2  1631 1 1  2 PRO O    O  10.200   1.078   2.822 1.00 . A A . 329 PRO O    1 1 
        2  1632 1 1  3 HIS C    C   8.891   4.281   2.639 1.00 . A A . 330 HIS C    1 1 
        2  1633 1 1  3 HIS CA   C   8.148   2.944   2.650 1.00 . A A . 330 HIS CA   1 1 
        2  1634 1 1  3 HIS CB   C   6.629   3.110   2.559 1.00 . A A . 330 HIS CB   1 1 
        2  1635 1 1  3 HIS CD2  C   5.591   4.801   4.260 1.00 . A A . 330 HIS CD2  1 1 
        2  1636 1 1  3 HIS CE1  C   5.120   3.385   5.860 1.00 . A A . 330 HIS CE1  1 1 
        2  1637 1 1  3 HIS CG   C   5.983   3.562   3.846 1.00 . A A . 330 HIS CG   1 1 
        2  1638 1 1  3 HIS H    H   7.961   2.385   4.648 1.00 . A A . 330 HIS H    1 1 
        2  1639 1 1  3 HIS HA   H   8.469   2.352   1.793 1.00 . A A . 330 HIS HA   1 1 
        2  1640 1 1  3 HIS HB2  H   6.399   3.832   1.776 1.00 . A A . 330 HIS HB2  1 1 
        2  1641 1 1  3 HIS HB3  H   6.188   2.160   2.257 1.00 . A A . 330 HIS HB3  1 1 
        2  1642 1 1  3 HIS HD1  H   5.839   1.704   4.878 1.00 . A A . 330 HIS HD1  1 1 
        2  1643 1 1  3 HIS HD2  H   5.690   5.724   3.689 1.00 . A A . 330 HIS HD2  1 1 
        2  1644 1 1  3 HIS HE1  H   4.768   2.982   6.809 1.00 . A A . 330 HIS HE1  1 1 
        2  1645 1 1  3 HIS N    N   8.514   2.192   3.838 1.00 . A A . 330 HIS N    1 1 
        2  1646 1 1  3 HIS ND1  N   5.673   2.690   4.876 1.00 . A A . 330 HIS ND1  1 1 
        2  1647 1 1  3 HIS NE2  N   5.070   4.693   5.476 1.00 . A A . 330 HIS NE2  1 1 
        2  1648 1 1  3 HIS O    O   9.460   4.687   3.652 1.00 . A A . 330 HIS O    1 1 
        2  1649 1 1  4 MET C    C   8.834   7.062   0.263 1.00 . A A . 331 MET C    1 1 
        2  1650 1 1  4 MET CA   C   9.528   6.210   1.327 1.00 . A A . 331 MET CA   1 1 
        2  1651 1 1  4 MET CB   C  10.988   5.984   0.927 1.00 . A A . 331 MET CB   1 1 
        2  1652 1 1  4 MET CE   C  12.277   9.501   2.590 1.00 . A A . 331 MET CE   1 1 
        2  1653 1 1  4 MET CG   C  11.804   7.269   1.082 1.00 . A A . 331 MET CG   1 1 
        2  1654 1 1  4 MET H    H   8.399   4.590   0.665 1.00 . A A . 331 MET H    1 1 
        2  1655 1 1  4 MET HA   H   9.454   6.699   2.299 1.00 . A A . 331 MET HA   1 1 
        2  1656 1 1  4 MET HB2  H  11.420   5.197   1.546 1.00 . A A . 331 MET HB2  1 1 
        2  1657 1 1  4 MET HB3  H  11.037   5.640  -0.106 1.00 . A A . 331 MET HB3  1 1 
        2  1658 1 1  4 MET HE1  H  12.496   9.933   3.567 1.00 . A A . 331 MET HE1  1 1 
        2  1659 1 1  4 MET HE2  H  13.165   9.560   1.960 1.00 . A A . 331 MET HE2  1 1 
        2  1660 1 1  4 MET HE3  H  11.462  10.053   2.123 1.00 . A A . 331 MET HE3  1 1 
        2  1661 1 1  4 MET HG2  H  12.828   7.102   0.746 1.00 . A A . 331 MET HG2  1 1 
        2  1662 1 1  4 MET HG3  H  11.386   8.054   0.452 1.00 . A A . 331 MET HG3  1 1 
        2  1663 1 1  4 MET N    N   8.864   4.928   1.483 1.00 . A A . 331 MET N    1 1 
        2  1664 1 1  4 MET O    O   8.138   6.534  -0.603 1.00 . A A . 331 MET O    1 1 
        2  1665 1 1  4 MET SD   S  11.801   7.792   2.789 1.00 . A A . 331 MET SD   1 1 
        2  1666 1 1  5 THR C    C   9.503  10.271  -1.108 1.00 . A A . 332 THR C    1 1 
        2  1667 1 1  5 THR CA   C   8.449   9.296  -0.581 1.00 . A A . 332 THR CA   1 1 
        2  1668 1 1  5 THR CB   C   7.276   9.988   0.116 1.00 . A A . 332 THR CB   1 1 
        2  1669 1 1  5 THR CG2  C   6.470   9.030   0.996 1.00 . A A . 332 THR CG2  1 1 
        2  1670 1 1  5 THR H    H   9.613   8.788   1.070 1.00 . A A . 332 THR H    1 1 
        2  1671 1 1  5 THR HA   H   8.081   8.729  -1.436 1.00 . A A . 332 THR HA   1 1 
        2  1672 1 1  5 THR HB   H   6.632  10.487  -0.608 1.00 . A A . 332 THR HB   1 1 
        2  1673 1 1  5 THR HG1  H   8.461  10.354   1.687 1.00 . A A . 332 THR HG1  1 1 
        2  1674 1 1  5 THR HG21 H   5.687   9.585   1.514 1.00 . A A . 332 THR HG21 1 1 
        2  1675 1 1  5 THR HG22 H   6.017   8.259   0.373 1.00 . A A . 332 THR HG22 1 1 
        2  1676 1 1  5 THR HG23 H   7.130   8.565   1.727 1.00 . A A . 332 THR HG23 1 1 
        2  1677 1 1  5 THR N    N   9.046   8.366   0.363 1.00 . A A . 332 THR N    1 1 
        2  1678 1 1  5 THR O    O  10.539  10.473  -0.476 1.00 . A A . 332 THR O    1 1 
        2  1679 1 1  5 THR OG1  O   7.897  10.873   1.045 1.00 . A A . 332 THR OG1  1 1 
        2  1680 1 1  6 GLU C    C  10.101  13.123  -2.116 1.00 . A A . 333 GLU C    1 1 
        2  1681 1 1  6 GLU CA   C  10.112  11.799  -2.882 1.00 . A A . 333 GLU CA   1 1 
        2  1682 1 1  6 GLU CB   C   9.759  12.015  -4.355 1.00 . A A . 333 GLU CB   1 1 
        2  1683 1 1  6 GLU CD   C   9.535  10.863  -6.587 1.00 . A A . 333 GLU CD   1 1 
        2  1684 1 1  6 GLU CG   C  10.184  10.814  -5.202 1.00 . A A . 333 GLU CG   1 1 
        2  1685 1 1  6 GLU H    H   8.359  10.680  -2.770 1.00 . A A . 333 GLU H    1 1 
        2  1686 1 1  6 GLU HA   H  11.099  11.341  -2.815 1.00 . A A . 333 GLU HA   1 1 
        2  1687 1 1  6 GLU HB2  H   8.685  12.174  -4.455 1.00 . A A . 333 GLU HB2  1 1 
        2  1688 1 1  6 GLU HB3  H  10.250  12.916  -4.722 1.00 . A A . 333 GLU HB3  1 1 
        2  1689 1 1  6 GLU HE2  H   9.131  12.162  -7.889 1.00 . A A . 333 GLU HE2  1 1 
        2  1690 1 1  6 GLU HG2  H  11.269  10.802  -5.305 1.00 . A A . 333 GLU HG2  1 1 
        2  1691 1 1  6 GLU HG3  H   9.902   9.890  -4.697 1.00 . A A . 333 GLU HG3  1 1 
        2  1692 1 1  6 GLU N    N   9.203  10.850  -2.262 1.00 . A A . 333 GLU N    1 1 
        2  1693 1 1  6 GLU O    O   9.639  14.139  -2.632 1.00 . A A . 333 GLU O    1 1 
        2  1694 1 1  6 GLU OE1  O   8.726   9.986  -6.924 1.00 . A A . 333 GLU OE1  1 1 
        2  1695 1 1  6 GLU OE2  O   9.898  11.857  -7.324 1.00 . A A . 333 GLU OE2  1 1 
        2  1696 1 1  7 ASP C    C   9.312  14.957  -0.083 1.00 . A A . 334 ASP C    1 1 
        2  1697 1 1  7 ASP CA   C  10.669  14.251  -0.053 1.00 . A A . 334 ASP CA   1 1 
        2  1698 1 1  7 ASP CB   C  11.726  15.237  -0.556 1.00 . A A . 334 ASP CB   1 1 
        2  1699 1 1  7 ASP CG   C  11.950  15.229  -2.069 1.00 . A A . 334 ASP CG   1 1 
        2  1700 1 1  7 ASP H    H  10.988  12.238  -0.483 1.00 . A A . 334 ASP H    1 1 
        2  1701 1 1  7 ASP HA   H  10.927  13.883   0.940 1.00 . A A . 334 ASP HA   1 1 
        2  1702 1 1  7 ASP HB2  H  11.436  16.243  -0.252 1.00 . A A . 334 ASP HB2  1 1 
        2  1703 1 1  7 ASP HB3  H  12.672  15.016  -0.062 1.00 . A A . 334 ASP HB3  1 1 
        2  1704 1 1  7 ASP HD2  H  13.091  13.744  -1.870 1.00 . A A . 334 ASP HD2  1 1 
        2  1705 1 1  7 ASP N    N  10.615  13.069  -0.896 1.00 . A A . 334 ASP N    1 1 
        2  1706 1 1  7 ASP O    O   9.242  16.180   0.019 1.00 . A A . 334 ASP O    1 1 
        2  1707 1 1  7 ASP OD1  O  11.650  16.211  -2.765 1.00 . A A . 334 ASP OD1  1 1 
        2  1708 1 1  7 ASP OD2  O  12.462  14.142  -2.538 1.00 . A A . 334 ASP OD2  1 1 
        2  1709 1 1  8 PHE C    C   6.874  16.013  -1.029 1.00 . A A . 335 PHE C    1 1 
        2  1710 1 1  8 PHE CA   C   6.916  14.686  -0.268 1.00 . A A . 335 PHE CA   1 1 
        2  1711 1 1  8 PHE CB   C   6.482  14.928   1.179 1.00 . A A . 335 PHE CB   1 1 
        2  1712 1 1  8 PHE CD1  C   8.528  14.322   2.491 1.00 . A A . 335 PHE CD1  1 1 
        2  1713 1 1  8 PHE CD2  C   7.765  16.548   2.594 1.00 . A A . 335 PHE CD2  1 1 
        2  1714 1 1  8 PHE CE1  C   9.597  14.648   3.367 1.00 . A A . 335 PHE CE1  1 1 
        2  1715 1 1  8 PHE CE2  C   8.834  16.874   3.471 1.00 . A A . 335 PHE CE2  1 1 
        2  1716 1 1  8 PHE CG   C   7.634  15.279   2.123 1.00 . A A . 335 PHE CG   1 1 
        2  1717 1 1  8 PHE CZ   C   9.727  15.917   3.838 1.00 . A A . 335 PHE CZ   1 1 
        2  1718 1 1  8 PHE H    H   8.333  13.160  -0.306 1.00 . A A . 335 PHE H    1 1 
        2  1719 1 1  8 PHE HA   H   6.296  13.953  -0.785 1.00 . A A . 335 PHE HA   1 1 
        2  1720 1 1  8 PHE HB2  H   5.751  15.736   1.198 1.00 . A A . 335 PHE HB2  1 1 
        2  1721 1 1  8 PHE HB3  H   5.980  14.035   1.551 1.00 . A A . 335 PHE HB3  1 1 
        2  1722 1 1  8 PHE HD1  H   8.423  13.305   2.113 1.00 . A A . 335 PHE HD1  1 1 
        2  1723 1 1  8 PHE HD2  H   7.049  17.315   2.300 1.00 . A A . 335 PHE HD2  1 1 
        2  1724 1 1  8 PHE HE1  H  10.313  13.881   3.662 1.00 . A A . 335 PHE HE1  1 1 
        2  1725 1 1  8 PHE HE2  H   8.938  17.891   3.848 1.00 . A A . 335 PHE HE2  1 1 
        2  1726 1 1  8 PHE HZ   H  10.548  16.167   4.511 1.00 . A A . 335 PHE HZ   1 1 
        2  1727 1 1  8 PHE N    N   8.267  14.154  -0.224 1.00 . A A . 335 PHE N    1 1 
        2  1728 1 1  8 PHE O    O   6.050  16.877  -0.733 1.00 . A A . 335 PHE O    1 1 
        2  1729 1 1  9 SER C    C   7.257  17.081  -4.188 1.00 . A A . 336 SER C    1 1 
        2  1730 1 1  9 SER CA   C   7.848  17.340  -2.801 1.00 . A A . 336 SER CA   1 1 
        2  1731 1 1  9 SER CB   C   9.292  17.831  -2.923 1.00 . A A . 336 SER CB   1 1 
        2  1732 1 1  9 SER H    H   8.439  15.426  -2.230 1.00 . A A . 336 SER H    1 1 
        2  1733 1 1  9 SER HA   H   7.257  18.082  -2.265 1.00 . A A . 336 SER HA   1 1 
        2  1734 1 1  9 SER HB2  H   9.302  18.920  -2.971 1.00 . A A . 336 SER HB2  1 1 
        2  1735 1 1  9 SER HB3  H   9.849  17.546  -2.030 1.00 . A A . 336 SER HB3  1 1 
        2  1736 1 1  9 SER HG   H  10.681  17.909  -4.361 1.00 . A A . 336 SER HG   1 1 
        2  1737 1 1  9 SER N    N   7.773  16.133  -1.995 1.00 . A A . 336 SER N    1 1 
        2  1738 1 1  9 SER O    O   7.366  17.921  -5.080 1.00 . A A . 336 SER O    1 1 
        2  1739 1 1  9 SER OG   O   9.941  17.300  -4.075 1.00 . A A . 336 SER OG   1 1 
        2  1740 1 1 10 HIS C    C   4.516  15.459  -5.426 1.00 . A A . 337 HIS C    1 1 
        2  1741 1 1 10 HIS CA   C   6.035  15.534  -5.590 1.00 . A A . 337 HIS CA   1 1 
        2  1742 1 1 10 HIS CB   C   6.641  14.231  -6.114 1.00 . A A . 337 HIS CB   1 1 
        2  1743 1 1 10 HIS CD2  C   6.457  14.739  -8.671 1.00 . A A . 337 HIS CD2  1 1 
        2  1744 1 1 10 HIS CE1  C   5.671  12.803  -9.319 1.00 . A A . 337 HIS CE1  1 1 
        2  1745 1 1 10 HIS CG   C   6.333  13.950  -7.565 1.00 . A A . 337 HIS CG   1 1 
        2  1746 1 1 10 HIS H    H   6.560  15.237  -3.596 1.00 . A A . 337 HIS H    1 1 
        2  1747 1 1 10 HIS HA   H   6.276  16.323  -6.303 1.00 . A A . 337 HIS HA   1 1 
        2  1748 1 1 10 HIS HB2  H   7.722  14.265  -5.982 1.00 . A A . 337 HIS HB2  1 1 
        2  1749 1 1 10 HIS HB3  H   6.272  13.402  -5.509 1.00 . A A . 337 HIS HB3  1 1 
        2  1750 1 1 10 HIS HD1  H   5.632  11.944  -7.430 1.00 . A A . 337 HIS HD1  1 1 
        2  1751 1 1 10 HIS HD2  H   6.823  15.766  -8.683 1.00 . A A . 337 HIS HD2  1 1 
        2  1752 1 1 10 HIS HE1  H   5.293  12.005  -9.958 1.00 . A A . 337 HIS HE1  1 1 
        2  1753 1 1 10 HIS N    N   6.644  15.915  -4.327 1.00 . A A . 337 HIS N    1 1 
        2  1754 1 1 10 HIS ND1  N   5.835  12.737  -8.005 1.00 . A A . 337 HIS ND1  1 1 
        2  1755 1 1 10 HIS NE2  N   6.058  14.045  -9.729 1.00 . A A . 337 HIS NE2  1 1 
        2  1756 1 1 10 HIS O    O   3.797  15.183  -6.385 1.00 . A A . 337 HIS O    1 1 
        2  1757 1 1 11 LEU C    C   2.190  17.068  -3.473 1.00 . A A . 338 LEU C    1 1 
        2  1758 1 1 11 LEU CA   C   2.652  15.673  -3.900 1.00 . A A . 338 LEU CA   1 1 
        2  1759 1 1 11 LEU CB   C   2.351  14.583  -2.869 1.00 . A A . 338 LEU CB   1 1 
        2  1760 1 1 11 LEU CD1  C   3.592  15.302  -0.794 1.00 . A A . 338 LEU CD1  1 1 
        2  1761 1 1 11 LEU CD2  C   3.319  12.837  -1.328 1.00 . A A . 338 LEU CD2  1 1 
        2  1762 1 1 11 LEU CG   C   3.485  14.248  -1.897 1.00 . A A . 338 LEU CG   1 1 
        2  1763 1 1 11 LEU H    H   4.664  15.933  -3.428 1.00 . A A . 338 LEU H    1 1 
        2  1764 1 1 11 LEU HA   H   2.129  15.402  -4.817 1.00 . A A . 338 LEU HA   1 1 
        2  1765 1 1 11 LEU HB2  H   1.481  14.890  -2.288 1.00 . A A . 338 LEU HB2  1 1 
        2  1766 1 1 11 LEU HB3  H   2.074  13.674  -3.401 1.00 . A A . 338 LEU HB3  1 1 
        2  1767 1 1 11 LEU HD11 H   4.591  15.274  -0.360 1.00 . A A . 338 LEU HD11 1 1 
        2  1768 1 1 11 LEU HD12 H   3.408  16.290  -1.217 1.00 . A A . 338 LEU HD12 1 1 
        2  1769 1 1 11 LEU HD13 H   2.853  15.095  -0.020 1.00 . A A . 338 LEU HD13 1 1 
        2  1770 1 1 11 LEU HD21 H   4.300  12.381  -1.198 1.00 . A A . 338 LEU HD21 1 1 
        2  1771 1 1 11 LEU HD22 H   2.813  12.892  -0.364 1.00 . A A . 338 LEU HD22 1 1 
        2  1772 1 1 11 LEU HD23 H   2.726  12.235  -2.016 1.00 . A A . 338 LEU HD23 1 1 
        2  1773 1 1 11 LEU HG   H   4.424  14.264  -2.450 1.00 . A A . 338 LEU HG   1 1 
        2  1774 1 1 11 LEU N    N   4.072  15.709  -4.202 1.00 . A A . 338 LEU N    1 1 
        2  1775 1 1 11 LEU O    O   3.010  17.922  -3.140 1.00 . A A . 338 LEU O    1 1 
        2  1776 1 1 12 PRO C    C   0.298  18.724  -1.598 1.00 . A A . 339 PRO C    1 1 
        2  1777 1 1 12 PRO CA   C   0.263  18.537  -3.116 1.00 . A A . 339 PRO CA   1 1 
        2  1778 1 1 12 PRO CB   C  -1.148  18.510  -3.679 1.00 . A A . 339 PRO CB   1 1 
        2  1779 1 1 12 PRO CD   C  -0.157  16.271  -3.885 1.00 . A A . 339 PRO CD   1 1 
        2  1780 1 1 12 PRO CG   C  -1.462  17.047  -3.948 1.00 . A A . 339 PRO CG   1 1 
        2  1781 1 1 12 PRO HA   H   0.800  19.289  -3.497 1.00 . A A . 339 PRO HA   1 1 
        2  1782 1 1 12 PRO HB2  H  -1.859  18.939  -2.972 1.00 . A A . 339 PRO HB2  1 1 
        2  1783 1 1 12 PRO HB3  H  -1.215  19.098  -4.594 1.00 . A A . 339 PRO HB3  1 1 
        2  1784 1 1 12 PRO HD2  H  -0.214  15.459  -3.160 1.00 . A A . 339 PRO HD2  1 1 
        2  1785 1 1 12 PRO HD3  H   0.083  15.821  -4.848 1.00 . A A . 339 PRO HD3  1 1 
        2  1786 1 1 12 PRO HG2  H  -2.169  16.667  -3.210 1.00 . A A . 339 PRO HG2  1 1 
        2  1787 1 1 12 PRO HG3  H  -1.929  16.931  -4.926 1.00 . A A . 339 PRO HG3  1 1 
        2  1788 1 1 12 PRO N    N   0.844  17.260  -3.497 1.00 . A A . 339 PRO N    1 1 
        2  1789 1 1 12 PRO O    O   0.668  17.809  -0.864 1.00 . A A . 339 PRO O    1 1 
        2  1790 1 1 13 PRO C    C  -1.302  19.592   0.956 1.00 . A A . 340 PRO C    1 1 
        2  1791 1 1 13 PRO CA   C  -0.121  20.267   0.256 1.00 . A A . 340 PRO CA   1 1 
        2  1792 1 1 13 PRO CB   C  -0.182  21.785   0.317 1.00 . A A . 340 PRO CB   1 1 
        2  1793 1 1 13 PRO CD   C  -0.547  21.056  -2.001 1.00 . A A . 340 PRO CD   1 1 
        2  1794 1 1 13 PRO CG   C  -0.664  22.237  -1.052 1.00 . A A . 340 PRO CG   1 1 
        2  1795 1 1 13 PRO HA   H   0.701  19.912   0.703 1.00 . A A . 340 PRO HA   1 1 
        2  1796 1 1 13 PRO HB2  H  -0.864  22.117   1.100 1.00 . A A . 340 PRO HB2  1 1 
        2  1797 1 1 13 PRO HB3  H   0.796  22.207   0.546 1.00 . A A . 340 PRO HB3  1 1 
        2  1798 1 1 13 PRO HD2  H  -1.502  20.834  -2.476 1.00 . A A . 340 PRO HD2  1 1 
        2  1799 1 1 13 PRO HD3  H   0.167  21.259  -2.799 1.00 . A A . 340 PRO HD3  1 1 
        2  1800 1 1 13 PRO HG2  H  -1.696  22.583  -0.998 1.00 . A A . 340 PRO HG2  1 1 
        2  1801 1 1 13 PRO HG3  H  -0.065  23.075  -1.409 1.00 . A A . 340 PRO HG3  1 1 
        2  1802 1 1 13 PRO N    N  -0.102  19.948  -1.161 1.00 . A A . 340 PRO N    1 1 
        2  1803 1 1 13 PRO O    O  -1.486  19.747   2.162 1.00 . A A . 340 PRO O    1 1 
        2  1804 1 1 14 GLU C    C  -2.852  16.734   1.107 1.00 . A A . 341 GLU C    1 1 
        2  1805 1 1 14 GLU CA   C  -3.232  18.158   0.696 1.00 . A A . 341 GLU CA   1 1 
        2  1806 1 1 14 GLU CB   C  -4.377  18.148  -0.320 1.00 . A A . 341 GLU CB   1 1 
        2  1807 1 1 14 GLU CD   C  -6.774  17.478  -0.727 1.00 . A A . 341 GLU CD   1 1 
        2  1808 1 1 14 GLU CG   C  -5.566  17.339   0.202 1.00 . A A . 341 GLU CG   1 1 
        2  1809 1 1 14 GLU H    H  -1.917  18.737  -0.813 1.00 . A A . 341 GLU H    1 1 
        2  1810 1 1 14 GLU HA   H  -3.539  18.727   1.574 1.00 . A A . 341 GLU HA   1 1 
        2  1811 1 1 14 GLU HB2  H  -4.692  19.171  -0.528 1.00 . A A . 341 GLU HB2  1 1 
        2  1812 1 1 14 GLU HB3  H  -4.028  17.723  -1.261 1.00 . A A . 341 GLU HB3  1 1 
        2  1813 1 1 14 GLU HE2  H  -8.602  17.062  -0.900 1.00 . A A . 341 GLU HE2  1 1 
        2  1814 1 1 14 GLU HG2  H  -5.287  16.289   0.286 1.00 . A A . 341 GLU HG2  1 1 
        2  1815 1 1 14 GLU HG3  H  -5.831  17.680   1.203 1.00 . A A . 341 GLU HG3  1 1 
        2  1816 1 1 14 GLU N    N  -2.073  18.858   0.168 1.00 . A A . 341 GLU N    1 1 
        2  1817 1 1 14 GLU O    O  -3.410  16.188   2.057 1.00 . A A . 341 GLU O    1 1 
        2  1818 1 1 14 GLU OE1  O  -6.614  17.843  -1.901 1.00 . A A . 341 GLU OE1  1 1 
        2  1819 1 1 14 GLU OE2  O  -7.911  17.191  -0.189 1.00 . A A . 341 GLU OE2  1 1 
        2  1820 1 1 15 GLN C    C  -0.153  14.862   1.471 1.00 . A A . 342 GLN C    1 1 
        2  1821 1 1 15 GLN CA   C  -1.441  14.824   0.647 1.00 . A A . 342 GLN CA   1 1 
        2  1822 1 1 15 GLN CB   C  -1.239  14.038  -0.650 1.00 . A A . 342 GLN CB   1 1 
        2  1823 1 1 15 GLN CD   C  -2.378  11.894  -1.334 1.00 . A A . 342 GLN CD   1 1 
        2  1824 1 1 15 GLN CG   C  -2.550  13.398  -1.113 1.00 . A A . 342 GLN CG   1 1 
        2  1825 1 1 15 GLN H    H  -1.454  16.625  -0.400 1.00 . A A . 342 GLN H    1 1 
        2  1826 1 1 15 GLN HA   H  -2.238  14.358   1.227 1.00 . A A . 342 GLN HA   1 1 
        2  1827 1 1 15 GLN HB2  H  -0.860  14.702  -1.427 1.00 . A A . 342 GLN HB2  1 1 
        2  1828 1 1 15 GLN HB3  H  -0.487  13.264  -0.497 1.00 . A A . 342 GLN HB3  1 1 
        2  1829 1 1 15 GLN HE21 H  -1.378  11.798   0.424 1.00 . A A . 342 GLN HE21 1 1 
        2  1830 1 1 15 GLN HE22 H  -1.550  10.292  -0.414 1.00 . A A . 342 GLN HE22 1 1 
        2  1831 1 1 15 GLN HG2  H  -3.327  13.574  -0.369 1.00 . A A . 342 GLN HG2  1 1 
        2  1832 1 1 15 GLN HG3  H  -2.882  13.870  -2.038 1.00 . A A . 342 GLN HG3  1 1 
        2  1833 1 1 15 GLN N    N  -1.903  16.174   0.371 1.00 . A A . 342 GLN N    1 1 
        2  1834 1 1 15 GLN NE2  N  -1.714  11.277  -0.361 1.00 . A A . 342 GLN NE2  1 1 
        2  1835 1 1 15 GLN O    O   0.224  13.867   2.087 1.00 . A A . 342 GLN O    1 1 
        2  1836 1 1 15 GLN OE1  O  -2.819  11.331  -2.323 1.00 . A A . 342 GLN OE1  1 1 
        2  1837 1 1 16 GLN C    C   1.454  16.189   3.699 1.00 . A A . 343 GLN C    1 1 
        2  1838 1 1 16 GLN CA   C   1.727  16.203   2.193 1.00 . A A . 343 GLN CA   1 1 
        2  1839 1 1 16 GLN CB   C   2.430  17.496   1.775 1.00 . A A . 343 GLN CB   1 1 
        2  1840 1 1 16 GLN CD   C   4.370  19.043   2.222 1.00 . A A . 343 GLN CD   1 1 
        2  1841 1 1 16 GLN CG   C   3.688  17.731   2.613 1.00 . A A . 343 GLN CG   1 1 
        2  1842 1 1 16 GLN H    H   0.175  16.827   0.951 1.00 . A A . 343 GLN H    1 1 
        2  1843 1 1 16 GLN HA   H   2.352  15.353   1.922 1.00 . A A . 343 GLN HA   1 1 
        2  1844 1 1 16 GLN HB2  H   2.696  17.445   0.720 1.00 . A A . 343 GLN HB2  1 1 
        2  1845 1 1 16 GLN HB3  H   1.749  18.339   1.892 1.00 . A A . 343 GLN HB3  1 1 
        2  1846 1 1 16 GLN HE21 H   5.425  18.025   0.826 1.00 . A A . 343 GLN HE21 1 1 
        2  1847 1 1 16 GLN HE22 H   5.756  19.723   0.912 1.00 . A A . 343 GLN HE22 1 1 
        2  1848 1 1 16 GLN HG2  H   3.426  17.755   3.671 1.00 . A A . 343 GLN HG2  1 1 
        2  1849 1 1 16 GLN HG3  H   4.382  16.901   2.475 1.00 . A A . 343 GLN HG3  1 1 
        2  1850 1 1 16 GLN N    N   0.488  16.022   1.455 1.00 . A A . 343 GLN N    1 1 
        2  1851 1 1 16 GLN NE2  N   5.257  18.920   1.239 1.00 . A A . 343 GLN NE2  1 1 
        2  1852 1 1 16 GLN O    O   2.298  15.755   4.482 1.00 . A A . 343 GLN O    1 1 
        2  1853 1 1 16 GLN OE1  O   4.109  20.098   2.776 1.00 . A A . 343 GLN OE1  1 1 
        2  1854 1 1 17 ARG C    C  -0.388  15.304   5.981 1.00 . A A . 344 ARG C    1 1 
        2  1855 1 1 17 ARG CA   C  -0.121  16.716   5.456 1.00 . A A . 344 ARG CA   1 1 
        2  1856 1 1 17 ARG CB   C  -1.378  17.569   5.645 1.00 . A A . 344 ARG CB   1 1 
        2  1857 1 1 17 ARG CD   C  -3.794  17.877   4.992 1.00 . A A . 344 ARG CD   1 1 
        2  1858 1 1 17 ARG CG   C  -2.563  16.976   4.880 1.00 . A A . 344 ARG CG   1 1 
        2  1859 1 1 17 ARG CZ   C  -5.470  18.260   6.808 1.00 . A A . 344 ARG CZ   1 1 
        2  1860 1 1 17 ARG H    H  -0.408  17.020   3.415 1.00 . A A . 344 ARG H    1 1 
        2  1861 1 1 17 ARG HA   H   0.725  17.172   5.969 1.00 . A A . 344 ARG HA   1 1 
        2  1862 1 1 17 ARG HB2  H  -1.621  17.634   6.706 1.00 . A A . 344 ARG HB2  1 1 
        2  1863 1 1 17 ARG HB3  H  -1.188  18.585   5.299 1.00 . A A . 344 ARG HB3  1 1 
        2  1864 1 1 17 ARG HD2  H  -3.571  18.864   4.588 1.00 . A A . 344 ARG HD2  1 1 
        2  1865 1 1 17 ARG HD3  H  -4.611  17.467   4.398 1.00 . A A . 344 ARG HD3  1 1 
        2  1866 1 1 17 ARG HE   H  -3.511  17.866   7.113 1.00 . A A . 344 ARG HE   1 1 
        2  1867 1 1 17 ARG HG2  H  -2.296  16.849   3.831 1.00 . A A . 344 ARG HG2  1 1 
        2  1868 1 1 17 ARG HG3  H  -2.795  15.986   5.272 1.00 . A A . 344 ARG HG3  1 1 
        2  1869 1 1 17 ARG HH11 H  -6.249  18.378   4.924 1.00 . A A . 344 ARG HH11 1 1 
        2  1870 1 1 17 ARG HH12 H  -7.385  18.638   6.205 1.00 . A A . 344 ARG HH12 1 1 
        2  1871 1 1 17 ARG HH22 H  -6.634  18.535   8.478 1.00 . A A . 344 ARG HH22 1 1 
        2  1872 1 1 17 ARG N    N   0.273  16.669   4.058 1.00 . A A . 344 ARG N    1 1 
        2  1873 1 1 17 ARG NE   N  -4.209  17.993   6.408 1.00 . A A . 344 ARG NE   1 1 
        2  1874 1 1 17 ARG NH1  N  -6.453  18.441   5.900 1.00 . A A . 344 ARG NH1  1 1 
        2  1875 1 1 17 ARG NH2  N  -5.728  18.341   8.100 1.00 . A A . 344 ARG NH2  1 1 
        2  1876 1 1 17 ARG O    O  -0.372  15.074   7.189 1.00 . A A . 344 ARG O    1 1 
        2  1877 1 1 18 LYS C    C   0.352  12.402   6.042 1.00 . A A . 345 LYS C    1 1 
        2  1878 1 1 18 LYS CA   C  -0.896  13.012   5.401 1.00 . A A . 345 LYS CA   1 1 
        2  1879 1 1 18 LYS CB   C  -1.403  12.237   4.183 1.00 . A A . 345 LYS CB   1 1 
        2  1880 1 1 18 LYS CD   C  -2.253  10.013   3.350 1.00 . A A . 345 LYS CD   1 1 
        2  1881 1 1 18 LYS CE   C  -3.738  10.361   3.228 1.00 . A A . 345 LYS CE   1 1 
        2  1882 1 1 18 LYS CG   C  -1.610  10.759   4.521 1.00 . A A . 345 LYS CG   1 1 
        2  1883 1 1 18 LYS H    H  -0.637  14.591   4.067 1.00 . A A . 345 LYS H    1 1 
        2  1884 1 1 18 LYS HA   H  -1.698  13.014   6.139 1.00 . A A . 345 LYS HA   1 1 
        2  1885 1 1 18 LYS HB2  H  -2.342  12.669   3.837 1.00 . A A . 345 LYS HB2  1 1 
        2  1886 1 1 18 LYS HB3  H  -0.689  12.330   3.365 1.00 . A A . 345 LYS HB3  1 1 
        2  1887 1 1 18 LYS HD2  H  -1.738  10.270   2.424 1.00 . A A . 345 LYS HD2  1 1 
        2  1888 1 1 18 LYS HD3  H  -2.138   8.939   3.491 1.00 . A A . 345 LYS HD3  1 1 
        2  1889 1 1 18 LYS HE2  H  -3.892  11.414   3.466 1.00 . A A . 345 LYS HE2  1 1 
        2  1890 1 1 18 LYS HE3  H  -4.068  10.215   2.200 1.00 . A A . 345 LYS HE3  1 1 
        2  1891 1 1 18 LYS HG2  H  -0.651  10.301   4.766 1.00 . A A . 345 LYS HG2  1 1 
        2  1892 1 1 18 LYS HG3  H  -2.241  10.669   5.405 1.00 . A A . 345 LYS HG3  1 1 
        2  1893 1 1 18 LYS HZ1  H  -4.133   8.600   4.271 1.00 . A A . 345 LYS HZ1  1 1 
        2  1894 1 1 18 LYS HZ3  H  -5.484   9.371   3.788 1.00 . A A . 345 LYS HZ3  1 1 
        2  1895 1 1 18 LYS N    N  -0.626  14.395   5.047 1.00 . A A . 345 LYS N    1 1 
        2  1896 1 1 18 LYS NZ   N  -4.544   9.518   4.139 1.00 . A A . 345 LYS NZ   1 1 
        2  1897 1 1 18 LYS O    O   0.259  11.709   7.054 1.00 . A A . 345 LYS O    1 1 
        2  1898 1 1 19 ARG C    C   2.996  12.648   7.358 1.00 . A A . 346 ARG C    1 1 
        2  1899 1 1 19 ARG CA   C   2.757  12.168   5.925 1.00 . A A . 346 ARG CA   1 1 
        2  1900 1 1 19 ARG CB   C   3.921  12.621   5.041 1.00 . A A . 346 ARG CB   1 1 
        2  1901 1 1 19 ARG CD   C   2.619  11.450   3.226 1.00 . A A . 346 ARG CD   1 1 
        2  1902 1 1 19 ARG CG   C   4.012  11.767   3.775 1.00 . A A . 346 ARG CG   1 1 
        2  1903 1 1 19 ARG CZ   C   2.795   9.223   2.101 1.00 . A A . 346 ARG CZ   1 1 
        2  1904 1 1 19 ARG H    H   1.559  13.245   4.604 1.00 . A A . 346 ARG H    1 1 
        2  1905 1 1 19 ARG HA   H   2.652  11.084   5.887 1.00 . A A . 346 ARG HA   1 1 
        2  1906 1 1 19 ARG HB2  H   3.790  13.668   4.769 1.00 . A A . 346 ARG HB2  1 1 
        2  1907 1 1 19 ARG HB3  H   4.854  12.551   5.599 1.00 . A A . 346 ARG HB3  1 1 
        2  1908 1 1 19 ARG HD2  H   2.019  10.964   3.995 1.00 . A A . 346 ARG HD2  1 1 
        2  1909 1 1 19 ARG HD3  H   2.107  12.373   2.957 1.00 . A A . 346 ARG HD3  1 1 
        2  1910 1 1 19 ARG HE   H   2.760  11.001   1.139 1.00 . A A . 346 ARG HE   1 1 
        2  1911 1 1 19 ARG HG2  H   4.594  12.294   3.018 1.00 . A A . 346 ARG HG2  1 1 
        2  1912 1 1 19 ARG HG3  H   4.540  10.839   3.995 1.00 . A A . 346 ARG HG3  1 1 
        2  1913 1 1 19 ARG HH11 H   2.686   9.117   4.138 1.00 . A A . 346 ARG HH11 1 1 
        2  1914 1 1 19 ARG HH12 H   2.808   7.591   3.329 1.00 . A A . 346 ARG HH12 1 1 
        2  1915 1 1 19 ARG HH22 H   2.946   7.539   0.937 1.00 . A A . 346 ARG HH22 1 1 
        2  1916 1 1 19 ARG N    N   1.492  12.681   5.427 1.00 . A A . 346 ARG N    1 1 
        2  1917 1 1 19 ARG NE   N   2.731  10.571   2.041 1.00 . A A . 346 ARG NE   1 1 
        2  1918 1 1 19 ARG NH1  N   2.760   8.589   3.292 1.00 . A A . 346 ARG NH1  1 1 
        2  1919 1 1 19 ARG NH2  N   2.893   8.536   0.979 1.00 . A A . 346 ARG NH2  1 1 
        2  1920 1 1 19 ARG O    O   3.006  11.847   8.291 1.00 . A A . 346 ARG O    1 1 
        2  1921 1 1 20 LEU C    C   2.620  13.791   9.849 1.00 . A A . 347 LEU C    1 1 
        2  1922 1 1 20 LEU CA   C   3.424  14.549   8.791 1.00 . A A . 347 LEU CA   1 1 
        2  1923 1 1 20 LEU CB   C   3.132  16.051   8.755 1.00 . A A . 347 LEU CB   1 1 
        2  1924 1 1 20 LEU CD1  C   3.369  18.288   7.616 1.00 . A A . 347 LEU CD1  1 1 
        2  1925 1 1 20 LEU CD2  C   4.865  16.352   6.948 1.00 . A A . 347 LEU CD2  1 1 
        2  1926 1 1 20 LEU CG   C   3.483  16.771   7.452 1.00 . A A . 347 LEU CG   1 1 
        2  1927 1 1 20 LEU H    H   3.176  14.598   6.723 1.00 . A A . 347 LEU H    1 1 
        2  1928 1 1 20 LEU HA   H   4.485  14.432   9.014 1.00 . A A . 347 LEU HA   1 1 
        2  1929 1 1 20 LEU HB2  H   2.071  16.199   8.955 1.00 . A A . 347 LEU HB2  1 1 
        2  1930 1 1 20 LEU HB3  H   3.679  16.527   9.569 1.00 . A A . 347 LEU HB3  1 1 
        2  1931 1 1 20 LEU HD11 H   3.078  18.522   8.640 1.00 . A A . 347 LEU HD11 1 1 
        2  1932 1 1 20 LEU HD12 H   4.332  18.751   7.397 1.00 . A A . 347 LEU HD12 1 1 
        2  1933 1 1 20 LEU HD13 H   2.617  18.673   6.927 1.00 . A A . 347 LEU HD13 1 1 
        2  1934 1 1 20 LEU HD21 H   5.297  15.625   7.636 1.00 . A A . 347 LEU HD21 1 1 
        2  1935 1 1 20 LEU HD22 H   4.771  15.903   5.959 1.00 . A A . 347 LEU HD22 1 1 
        2  1936 1 1 20 LEU HD23 H   5.512  17.227   6.890 1.00 . A A . 347 LEU HD23 1 1 
        2  1937 1 1 20 LEU HG   H   2.760  16.475   6.692 1.00 . A A . 347 LEU HG   1 1 
        2  1938 1 1 20 LEU N    N   3.185  13.953   7.487 1.00 . A A . 347 LEU N    1 1 
        2  1939 1 1 20 LEU O    O   3.192  13.121  10.706 1.00 . A A . 347 LEU O    1 1 
        2  1940 1 1 21 GLN C    C   0.919  11.846  10.990 1.00 . A A . 348 GLN C    1 1 
        2  1941 1 1 21 GLN CA   C   0.416  13.259  10.691 1.00 . A A . 348 GLN CA   1 1 
        2  1942 1 1 21 GLN CB   C  -1.019  13.229  10.160 1.00 . A A . 348 GLN CB   1 1 
        2  1943 1 1 21 GLN CD   C  -2.998  14.617   9.442 1.00 . A A . 348 GLN CD   1 1 
        2  1944 1 1 21 GLN CG   C  -1.570  14.646   9.989 1.00 . A A . 348 GLN CG   1 1 
        2  1945 1 1 21 GLN H    H   0.847  14.470   9.052 1.00 . A A . 348 GLN H    1 1 
        2  1946 1 1 21 GLN HA   H   0.448  13.863  11.598 1.00 . A A . 348 GLN HA   1 1 
        2  1947 1 1 21 GLN HB2  H  -1.045  12.707   9.204 1.00 . A A . 348 GLN HB2  1 1 
        2  1948 1 1 21 GLN HB3  H  -1.653  12.669  10.847 1.00 . A A . 348 GLN HB3  1 1 
        2  1949 1 1 21 GLN HE21 H  -2.453  16.005   8.073 1.00 . A A . 348 GLN HE21 1 1 
        2  1950 1 1 21 GLN HE22 H  -4.105  15.492   7.990 1.00 . A A . 348 GLN HE22 1 1 
        2  1951 1 1 21 GLN HG2  H  -1.554  15.165  10.948 1.00 . A A . 348 GLN HG2  1 1 
        2  1952 1 1 21 GLN HG3  H  -0.929  15.210   9.312 1.00 . A A . 348 GLN HG3  1 1 
        2  1953 1 1 21 GLN N    N   1.305  13.923   9.753 1.00 . A A . 348 GLN N    1 1 
        2  1954 1 1 21 GLN NE2  N  -3.202  15.439   8.417 1.00 . A A . 348 GLN NE2  1 1 
        2  1955 1 1 21 GLN O    O   1.126  11.488  12.149 1.00 . A A . 348 GLN O    1 1 
        2  1956 1 1 21 GLN OE1  O  -3.859  13.895   9.920 1.00 . A A . 348 GLN OE1  1 1 
        2  1957 1 1 22 GLN C    C   2.861   9.676  10.889 1.00 . A A . 349 GLN C    1 1 
        2  1958 1 1 22 GLN CA   C   1.577   9.713  10.058 1.00 . A A . 349 GLN CA   1 1 
        2  1959 1 1 22 GLN CB   C   1.794   9.071   8.686 1.00 . A A . 349 GLN CB   1 1 
        2  1960 1 1 22 GLN CD   C   0.720   7.718   6.849 1.00 . A A . 349 GLN CD   1 1 
        2  1961 1 1 22 GLN CG   C   0.476   8.546   8.112 1.00 . A A . 349 GLN CG   1 1 
        2  1962 1 1 22 GLN H    H   0.931  11.378   8.985 1.00 . A A . 349 GLN H    1 1 
        2  1963 1 1 22 GLN HA   H   0.783   9.180  10.581 1.00 . A A . 349 GLN HA   1 1 
        2  1964 1 1 22 GLN HB2  H   2.226   9.802   8.003 1.00 . A A . 349 GLN HB2  1 1 
        2  1965 1 1 22 GLN HB3  H   2.509   8.253   8.772 1.00 . A A . 349 GLN HB3  1 1 
        2  1966 1 1 22 GLN HE21 H  -0.901   8.599   6.015 1.00 . A A . 349 GLN HE21 1 1 
        2  1967 1 1 22 GLN HE22 H  -0.088   7.444   5.013 1.00 . A A . 349 GLN HE22 1 1 
        2  1968 1 1 22 GLN HG2  H  -0.033   7.937   8.859 1.00 . A A . 349 GLN HG2  1 1 
        2  1969 1 1 22 GLN HG3  H  -0.183   9.383   7.881 1.00 . A A . 349 GLN HG3  1 1 
        2  1970 1 1 22 GLN N    N   1.102  11.079   9.924 1.00 . A A . 349 GLN N    1 1 
        2  1971 1 1 22 GLN NE2  N  -0.163   7.938   5.879 1.00 . A A . 349 GLN NE2  1 1 
        2  1972 1 1 22 GLN O    O   2.893   9.079  11.964 1.00 . A A . 349 GLN O    1 1 
        2  1973 1 1 22 GLN OE1  O   1.647   6.930   6.762 1.00 . A A . 349 GLN OE1  1 1 
        2  1974 1 1 23 GLN C    C   5.015  10.997  12.427 1.00 . A A . 350 GLN C    1 1 
        2  1975 1 1 23 GLN CA   C   5.173  10.372  11.039 1.00 . A A . 350 GLN CA   1 1 
        2  1976 1 1 23 GLN CB   C   6.205  11.137  10.208 1.00 . A A . 350 GLN CB   1 1 
        2  1977 1 1 23 GLN CD   C   6.021   9.177   8.632 1.00 . A A . 350 GLN CD   1 1 
        2  1978 1 1 23 GLN CG   C   6.164  10.696   8.743 1.00 . A A . 350 GLN CG   1 1 
        2  1979 1 1 23 GLN H    H   3.856  10.807   9.485 1.00 . A A . 350 GLN H    1 1 
        2  1980 1 1 23 GLN HA   H   5.490   9.334  11.135 1.00 . A A . 350 GLN HA   1 1 
        2  1981 1 1 23 GLN HB2  H   6.010  12.207  10.275 1.00 . A A . 350 GLN HB2  1 1 
        2  1982 1 1 23 GLN HB3  H   7.202  10.969  10.615 1.00 . A A . 350 GLN HB3  1 1 
        2  1983 1 1 23 GLN HE21 H   4.174   9.455   7.852 1.00 . A A . 350 GLN HE21 1 1 
        2  1984 1 1 23 GLN HE22 H   4.671   7.803   8.009 1.00 . A A . 350 GLN HE22 1 1 
        2  1985 1 1 23 GLN HG2  H   5.330  11.182   8.237 1.00 . A A . 350 GLN HG2  1 1 
        2  1986 1 1 23 GLN HG3  H   7.075  11.018   8.238 1.00 . A A . 350 GLN HG3  1 1 
        2  1987 1 1 23 GLN N    N   3.890  10.323  10.360 1.00 . A A . 350 GLN N    1 1 
        2  1988 1 1 23 GLN NE2  N   4.859   8.779   8.122 1.00 . A A . 350 GLN NE2  1 1 
        2  1989 1 1 23 GLN O    O   5.890  10.853  13.279 1.00 . A A . 350 GLN O    1 1 
        2  1990 1 1 23 GLN OE1  O   6.908   8.417   8.985 1.00 . A A . 350 GLN OE1  1 1 
        2  1991 1 1 24 LEU C    C   3.363  11.256  14.948 1.00 . A A . 351 LEU C    1 1 
        2  1992 1 1 24 LEU CA   C   3.610  12.324  13.881 1.00 . A A . 351 LEU CA   1 1 
        2  1993 1 1 24 LEU CB   C   2.458  13.320  13.729 1.00 . A A . 351 LEU CB   1 1 
        2  1994 1 1 24 LEU CD1  C   1.331  15.484  14.365 1.00 . A A . 351 LEU CD1  1 1 
        2  1995 1 1 24 LEU CD2  C   2.553  14.118  16.119 1.00 . A A . 351 LEU CD2  1 1 
        2  1996 1 1 24 LEU CG   C   2.502  14.541  14.650 1.00 . A A . 351 LEU CG   1 1 
        2  1997 1 1 24 LEU H    H   3.186  11.789  11.912 1.00 . A A . 351 LEU H    1 1 
        2  1998 1 1 24 LEU HA   H   4.495  12.895  14.161 1.00 . A A . 351 LEU HA   1 1 
        2  1999 1 1 24 LEU HB2  H   2.439  13.668  12.697 1.00 . A A . 351 LEU HB2  1 1 
        2  2000 1 1 24 LEU HB3  H   1.521  12.791  13.904 1.00 . A A . 351 LEU HB3  1 1 
        2  2001 1 1 24 LEU HD11 H   0.830  15.175  13.448 1.00 . A A . 351 LEU HD11 1 1 
        2  2002 1 1 24 LEU HD12 H   0.625  15.448  15.195 1.00 . A A . 351 LEU HD12 1 1 
        2  2003 1 1 24 LEU HD13 H   1.704  16.502  14.250 1.00 . A A . 351 LEU HD13 1 1 
        2  2004 1 1 24 LEU HD21 H   3.528  13.683  16.338 1.00 . A A . 351 LEU HD21 1 1 
        2  2005 1 1 24 LEU HD22 H   2.394  14.990  16.754 1.00 . A A . 351 LEU HD22 1 1 
        2  2006 1 1 24 LEU HD23 H   1.774  13.381  16.313 1.00 . A A . 351 LEU HD23 1 1 
        2  2007 1 1 24 LEU HG   H   3.418  15.093  14.441 1.00 . A A . 351 LEU HG   1 1 
        2  2008 1 1 24 LEU N    N   3.893  11.677  12.611 1.00 . A A . 351 LEU N    1 1 
        2  2009 1 1 24 LEU O    O   3.978  11.285  16.013 1.00 . A A . 351 LEU O    1 1 
        2  2010 1 1 25 GLU C    C   3.341   8.364  15.773 1.00 . A A . 352 GLU C    1 1 
        2  2011 1 1 25 GLU CA   C   2.127   9.265  15.545 1.00 . A A . 352 GLU CA   1 1 
        2  2012 1 1 25 GLU CB   C   0.933   8.458  15.031 1.00 . A A . 352 GLU CB   1 1 
        2  2013 1 1 25 GLU CD   C  -1.132   7.180  15.712 1.00 . A A . 352 GLU CD   1 1 
        2  2014 1 1 25 GLU CG   C   0.199   7.771  16.184 1.00 . A A . 352 GLU CG   1 1 
        2  2015 1 1 25 GLU H    H   1.966  10.324  13.758 1.00 . A A . 352 GLU H    1 1 
        2  2016 1 1 25 GLU HA   H   1.850   9.757  16.478 1.00 . A A . 352 GLU HA   1 1 
        2  2017 1 1 25 GLU HB2  H   0.246   9.115  14.498 1.00 . A A . 352 GLU HB2  1 1 
        2  2018 1 1 25 GLU HB3  H   1.276   7.709  14.317 1.00 . A A . 352 GLU HB3  1 1 
        2  2019 1 1 25 GLU HE2  H  -2.892   7.813  15.493 1.00 . A A . 352 GLU HE2  1 1 
        2  2020 1 1 25 GLU HG2  H   0.824   6.981  16.599 1.00 . A A . 352 GLU HG2  1 1 
        2  2021 1 1 25 GLU HG3  H   0.019   8.489  16.984 1.00 . A A . 352 GLU HG3  1 1 
        2  2022 1 1 25 GLU N    N   2.462  10.340  14.626 1.00 . A A . 352 GLU N    1 1 
        2  2023 1 1 25 GLU O    O   3.496   7.784  16.847 1.00 . A A . 352 GLU O    1 1 
        2  2024 1 1 25 GLU OE1  O  -1.140   6.224  14.923 1.00 . A A . 352 GLU OE1  1 1 
        2  2025 1 1 25 GLU OE2  O  -2.183   7.750  16.196 1.00 . A A . 352 GLU OE2  1 1 
        2  2026 1 1 26 GLU C    C   6.340   8.022  15.855 1.00 . A A . 353 GLU C    1 1 
        2  2027 1 1 26 GLU CA   C   5.369   7.452  14.820 1.00 . A A . 353 GLU CA   1 1 
        2  2028 1 1 26 GLU CB   C   6.037   7.330  13.450 1.00 . A A . 353 GLU CB   1 1 
        2  2029 1 1 26 GLU CD   C   6.470   4.881  13.037 1.00 . A A . 353 GLU CD   1 1 
        2  2030 1 1 26 GLU CG   C   5.565   6.072  12.719 1.00 . A A . 353 GLU CG   1 1 
        2  2031 1 1 26 GLU H    H   4.040   8.748  13.875 1.00 . A A . 353 GLU H    1 1 
        2  2032 1 1 26 GLU HA   H   5.025   6.468  15.139 1.00 . A A . 353 GLU HA   1 1 
        2  2033 1 1 26 GLU HB2  H   5.808   8.211  12.850 1.00 . A A . 353 GLU HB2  1 1 
        2  2034 1 1 26 GLU HB3  H   7.120   7.300  13.570 1.00 . A A . 353 GLU HB3  1 1 
        2  2035 1 1 26 GLU HE2  H   6.350   3.287  14.032 1.00 . A A . 353 GLU HE2  1 1 
        2  2036 1 1 26 GLU HG2  H   4.540   5.842  13.009 1.00 . A A . 353 GLU HG2  1 1 
        2  2037 1 1 26 GLU HG3  H   5.559   6.252  11.644 1.00 . A A . 353 GLU HG3  1 1 
        2  2038 1 1 26 GLU N    N   4.173   8.273  14.745 1.00 . A A . 353 GLU N    1 1 
        2  2039 1 1 26 GLU O    O   6.843   7.293  16.709 1.00 . A A . 353 GLU O    1 1 
        2  2040 1 1 26 GLU OE1  O   7.383   4.570  12.257 1.00 . A A . 353 GLU OE1  1 1 
        2  2041 1 1 26 GLU OE2  O   6.200   4.269  14.140 1.00 . A A . 353 GLU OE2  1 1 
        2  2042 1 1 27 ARG C    C   6.898   9.995  18.078 1.00 . A A . 354 ARG C    1 1 
        2  2043 1 1 27 ARG CA   C   7.478   9.998  16.662 1.00 . A A . 354 ARG CA   1 1 
        2  2044 1 1 27 ARG CB   C   7.727  11.443  16.223 1.00 . A A . 354 ARG CB   1 1 
        2  2045 1 1 27 ARG CD   C  10.198  11.141  15.817 1.00 . A A . 354 ARG CD   1 1 
        2  2046 1 1 27 ARG CG   C   9.134  11.900  16.613 1.00 . A A . 354 ARG CG   1 1 
        2  2047 1 1 27 ARG CZ   C  12.470  11.672  14.918 1.00 . A A . 354 ARG CZ   1 1 
        2  2048 1 1 27 ARG H    H   6.163   9.908  15.049 1.00 . A A . 354 ARG H    1 1 
        2  2049 1 1 27 ARG HA   H   8.404   9.425  16.616 1.00 . A A . 354 ARG HA   1 1 
        2  2050 1 1 27 ARG HB2  H   7.600  11.526  15.144 1.00 . A A . 354 ARG HB2  1 1 
        2  2051 1 1 27 ARG HB3  H   6.987  12.099  16.682 1.00 . A A . 354 ARG HB3  1 1 
        2  2052 1 1 27 ARG HD2  H  10.391  10.174  16.282 1.00 . A A . 354 ARG HD2  1 1 
        2  2053 1 1 27 ARG HD3  H   9.836  10.943  14.808 1.00 . A A . 354 ARG HD3  1 1 
        2  2054 1 1 27 ARG HE   H  11.539  12.709  16.383 1.00 . A A . 354 ARG HE   1 1 
        2  2055 1 1 27 ARG HG2  H   9.235  12.970  16.434 1.00 . A A . 354 ARG HG2  1 1 
        2  2056 1 1 27 ARG HG3  H   9.290  11.739  17.680 1.00 . A A . 354 ARG HG3  1 1 
        2  2057 1 1 27 ARG HH11 H  11.586  10.055  14.035 1.00 . A A . 354 ARG HH11 1 1 
        2  2058 1 1 27 ARG HH12 H  13.162  10.450  13.434 1.00 . A A . 354 ARG HH12 1 1 
        2  2059 1 1 27 ARG HH22 H  14.338  12.319  14.363 1.00 . A A . 354 ARG HH22 1 1 
        2  2060 1 1 27 ARG N    N   6.576   9.322  15.746 1.00 . A A . 354 ARG N    1 1 
        2  2061 1 1 27 ARG NE   N  11.447  11.932  15.759 1.00 . A A . 354 ARG NE   1 1 
        2  2062 1 1 27 ARG NH1  N  12.400  10.636  14.054 1.00 . A A . 354 ARG NH1  1 1 
        2  2063 1 1 27 ARG NH2  N  13.540  12.444  14.952 1.00 . A A . 354 ARG NH2  1 1 
        2  2064 1 1 27 ARG O    O   7.634   9.853  19.053 1.00 . A A . 354 ARG O    1 1 
        2  2065 1 1 28 SER C    C   4.774   8.747  19.972 1.00 . A A . 355 SER C    1 1 
        2  2066 1 1 28 SER CA   C   4.898  10.171  19.425 1.00 . A A . 355 SER CA   1 1 
        2  2067 1 1 28 SER CB   C   3.515  10.813  19.299 1.00 . A A . 355 SER CB   1 1 
        2  2068 1 1 28 SER H    H   4.994  10.269  17.347 1.00 . A A . 355 SER H    1 1 
        2  2069 1 1 28 SER HA   H   5.522  10.779  20.080 1.00 . A A . 355 SER HA   1 1 
        2  2070 1 1 28 SER HB2  H   3.622  11.896  19.235 1.00 . A A . 355 SER HB2  1 1 
        2  2071 1 1 28 SER HB3  H   3.045  10.484  18.373 1.00 . A A . 355 SER HB3  1 1 
        2  2072 1 1 28 SER HG   H   1.934   9.881  20.099 1.00 . A A . 355 SER HG   1 1 
        2  2073 1 1 28 SER N    N   5.585  10.154  18.145 1.00 . A A . 355 SER N    1 1 
        2  2074 1 1 28 SER O    O   4.263   8.543  21.072 1.00 . A A . 355 SER O    1 1 
        2  2075 1 1 28 SER OG   O   2.672  10.485  20.401 1.00 . A A . 355 SER OG   1 1 
        2  2076 1 1 29 ARG C    C   6.547   5.963  20.150 1.00 . A A . 356 ARG C    1 1 
        2  2077 1 1 29 ARG CA   C   5.201   6.401  19.569 1.00 . A A . 356 ARG CA   1 1 
        2  2078 1 1 29 ARG CB   C   4.853   5.508  18.377 1.00 . A A . 356 ARG CB   1 1 
        2  2079 1 1 29 ARG CD   C   2.715   4.244  18.814 1.00 . A A . 356 ARG CD   1 1 
        2  2080 1 1 29 ARG CG   C   3.341   5.469  18.144 1.00 . A A . 356 ARG CG   1 1 
        2  2081 1 1 29 ARG CZ   C   0.336   4.625  18.142 1.00 . A A . 356 ARG CZ   1 1 
        2  2082 1 1 29 ARG H    H   5.665   7.974  18.285 1.00 . A A . 356 ARG H    1 1 
        2  2083 1 1 29 ARG HA   H   4.414   6.350  20.322 1.00 . A A . 356 ARG HA   1 1 
        2  2084 1 1 29 ARG HB2  H   5.352   5.879  17.482 1.00 . A A . 356 ARG HB2  1 1 
        2  2085 1 1 29 ARG HB3  H   5.223   4.498  18.553 1.00 . A A . 356 ARG HB3  1 1 
        2  2086 1 1 29 ARG HD2  H   3.413   3.408  18.788 1.00 . A A . 356 ARG HD2  1 1 
        2  2087 1 1 29 ARG HD3  H   2.512   4.458  19.864 1.00 . A A . 356 ARG HD3  1 1 
        2  2088 1 1 29 ARG HE   H   1.441   3.018  17.609 1.00 . A A . 356 ARG HE   1 1 
        2  2089 1 1 29 ARG HG2  H   2.885   6.377  18.538 1.00 . A A . 356 ARG HG2  1 1 
        2  2090 1 1 29 ARG HG3  H   3.134   5.448  17.074 1.00 . A A . 356 ARG HG3  1 1 
        2  2091 1 1 29 ARG HH11 H   1.114   6.108  19.311 1.00 . A A . 356 ARG HH11 1 1 
        2  2092 1 1 29 ARG HH12 H  -0.532   6.342  18.828 1.00 . A A . 356 ARG HH12 1 1 
        2  2093 1 1 29 ARG HH22 H  -1.597   4.693  17.453 1.00 . A A . 356 ARG HH22 1 1 
        2  2094 1 1 29 ARG N    N   5.251   7.799  19.179 1.00 . A A . 356 ARG N    1 1 
        2  2095 1 1 29 ARG NE   N   1.459   3.876  18.123 1.00 . A A . 356 ARG NE   1 1 
        2  2096 1 1 29 ARG NH1  N   0.303   5.793  18.819 1.00 . A A . 356 ARG NH1  1 1 
        2  2097 1 1 29 ARG NH2  N  -0.729   4.199  17.489 1.00 . A A . 356 ARG NH2  1 1 
        2  2098 1 1 29 ARG O    O   6.623   4.967  20.867 1.00 . A A . 356 ARG O    1 1 
        2  2099 1 1 30 GLU C    C   9.283   7.362  21.454 1.00 . A A . 357 GLU C    1 1 
        2  2100 1 1 30 GLU CA   C   8.915   6.432  20.296 1.00 . A A . 357 GLU CA   1 1 
        2  2101 1 1 30 GLU CB   C   9.938   6.536  19.163 1.00 . A A . 357 GLU CB   1 1 
        2  2102 1 1 30 GLU CD   C  10.836   8.021  17.333 1.00 . A A . 357 GLU CD   1 1 
        2  2103 1 1 30 GLU CG   C   9.676   7.771  18.299 1.00 . A A . 357 GLU CG   1 1 
        2  2104 1 1 30 GLU H    H   7.505   7.537  19.232 1.00 . A A . 357 GLU H    1 1 
        2  2105 1 1 30 GLU HA   H   8.875   5.401  20.648 1.00 . A A . 357 GLU HA   1 1 
        2  2106 1 1 30 GLU HB2  H  10.944   6.587  19.580 1.00 . A A . 357 GLU HB2  1 1 
        2  2107 1 1 30 GLU HB3  H   9.894   5.639  18.545 1.00 . A A . 357 GLU HB3  1 1 
        2  2108 1 1 30 GLU HE2  H  12.674   7.649  17.505 1.00 . A A . 357 GLU HE2  1 1 
        2  2109 1 1 30 GLU HG2  H   8.752   7.635  17.736 1.00 . A A . 357 GLU HG2  1 1 
        2  2110 1 1 30 GLU HG3  H   9.535   8.643  18.937 1.00 . A A . 357 GLU HG3  1 1 
        2  2111 1 1 30 GLU N    N   7.576   6.729  19.817 1.00 . A A . 357 GLU N    1 1 
        2  2112 1 1 30 GLU O    O  10.228   7.094  22.194 1.00 . A A . 357 GLU O    1 1 
        2  2113 1 1 30 GLU OE1  O  10.640   7.996  16.109 1.00 . A A . 357 GLU OE1  1 1 
        2  2114 1 1 30 GLU OE2  O  11.974   8.248  17.896 1.00 . A A . 357 GLU OE2  1 1 
        2  2115 1 1 31 LEU C    C   8.254   8.839  23.959 1.00 . A A . 358 LEU C    1 1 
        2  2116 1 1 31 LEU CA   C   8.750   9.408  22.629 1.00 . A A . 358 LEU CA   1 1 
        2  2117 1 1 31 LEU CB   C   8.124  10.756  22.265 1.00 . A A . 358 LEU CB   1 1 
        2  2118 1 1 31 LEU CD1  C   7.626  13.145  22.899 1.00 . A A . 358 LEU CD1  1 1 
        2  2119 1 1 31 LEU CD2  C   8.638  11.558  24.600 1.00 . A A . 358 LEU CD2  1 1 
        2  2120 1 1 31 LEU CG   C   8.552  11.948  23.123 1.00 . A A . 358 LEU CG   1 1 
        2  2121 1 1 31 LEU H    H   7.751   8.648  20.967 1.00 . A A . 358 LEU H    1 1 
        2  2122 1 1 31 LEU HA   H   9.827   9.562  22.699 1.00 . A A . 358 LEU HA   1 1 
        2  2123 1 1 31 LEU HB2  H   8.365  10.977  21.225 1.00 . A A . 358 LEU HB2  1 1 
        2  2124 1 1 31 LEU HB3  H   7.040  10.659  22.327 1.00 . A A . 358 LEU HB3  1 1 
        2  2125 1 1 31 LEU HD11 H   7.267  13.511  23.861 1.00 . A A . 358 LEU HD11 1 1 
        2  2126 1 1 31 LEU HD12 H   8.173  13.938  22.389 1.00 . A A . 358 LEU HD12 1 1 
        2  2127 1 1 31 LEU HD13 H   6.777  12.838  22.287 1.00 . A A . 358 LEU HD13 1 1 
        2  2128 1 1 31 LEU HD21 H   8.704  12.458  25.210 1.00 . A A . 358 LEU HD21 1 1 
        2  2129 1 1 31 LEU HD22 H   7.747  10.994  24.879 1.00 . A A . 358 LEU HD22 1 1 
        2  2130 1 1 31 LEU HD23 H   9.523  10.943  24.762 1.00 . A A . 358 LEU HD23 1 1 
        2  2131 1 1 31 LEU HG   H   9.551  12.252  22.811 1.00 . A A . 358 LEU HG   1 1 
        2  2132 1 1 31 LEU N    N   8.517   8.437  21.574 1.00 . A A . 358 LEU N    1 1 
        2  2133 1 1 31 LEU O    O   8.991   8.817  24.943 1.00 . A A . 358 LEU O    1 1 
        2  2134 1 1 32 GLN C    C   7.142   6.549  25.553 1.00 . A A . 359 GLN C    1 1 
        2  2135 1 1 32 GLN CA   C   6.403   7.823  25.140 1.00 . A A . 359 GLN CA   1 1 
        2  2136 1 1 32 GLN CB   C   4.914   7.548  24.922 1.00 . A A . 359 GLN CB   1 1 
        2  2137 1 1 32 GLN CD   C   4.095   8.438  27.135 1.00 . A A . 359 GLN CD   1 1 
        2  2138 1 1 32 GLN CG   C   4.222   7.202  26.243 1.00 . A A . 359 GLN CG   1 1 
        2  2139 1 1 32 GLN H    H   6.413   8.413  23.142 1.00 . A A . 359 GLN H    1 1 
        2  2140 1 1 32 GLN HA   H   6.516   8.584  25.912 1.00 . A A . 359 GLN HA   1 1 
        2  2141 1 1 32 GLN HB2  H   4.439   8.422  24.477 1.00 . A A . 359 GLN HB2  1 1 
        2  2142 1 1 32 GLN HB3  H   4.791   6.726  24.217 1.00 . A A . 359 GLN HB3  1 1 
        2  2143 1 1 32 GLN HE21 H   4.907   7.369  28.651 1.00 . A A . 359 GLN HE21 1 1 
        2  2144 1 1 32 GLN HE22 H   4.495   9.007  29.037 1.00 . A A . 359 GLN HE22 1 1 
        2  2145 1 1 32 GLN HG2  H   3.232   6.791  26.042 1.00 . A A . 359 GLN HG2  1 1 
        2  2146 1 1 32 GLN HG3  H   4.788   6.430  26.763 1.00 . A A . 359 GLN HG3  1 1 
        2  2147 1 1 32 GLN N    N   7.007   8.391  23.946 1.00 . A A . 359 GLN N    1 1 
        2  2148 1 1 32 GLN NE2  N   4.535   8.256  28.377 1.00 . A A . 359 GLN NE2  1 1 
        2  2149 1 1 32 GLN O    O   6.951   6.048  26.660 1.00 . A A . 359 GLN O    1 1 
        2  2150 1 1 32 GLN OE1  O   3.629   9.488  26.724 1.00 . A A . 359 GLN OE1  1 1 
        2  2151 1 1 33 LYS C    C  10.069   5.232  25.552 1.00 . A A . 360 LYS C    1 1 
        2  2152 1 1 33 LYS CA   C   8.738   4.855  24.898 1.00 . A A . 360 LYS CA   1 1 
        2  2153 1 1 33 LYS CB   C   8.894   4.036  23.615 1.00 . A A . 360 LYS CB   1 1 
        2  2154 1 1 33 LYS CD   C   7.750   2.485  21.988 1.00 . A A . 360 LYS CD   1 1 
        2  2155 1 1 33 LYS CE   C   8.636   1.259  22.217 1.00 . A A . 360 LYS CE   1 1 
        2  2156 1 1 33 LYS CG   C   7.597   3.299  23.274 1.00 . A A . 360 LYS CG   1 1 
        2  2157 1 1 33 LYS H    H   8.120   6.475  23.744 1.00 . A A . 360 LYS H    1 1 
        2  2158 1 1 33 LYS HA   H   8.168   4.247  25.601 1.00 . A A . 360 LYS HA   1 1 
        2  2159 1 1 33 LYS HB2  H   9.170   4.693  22.791 1.00 . A A . 360 LYS HB2  1 1 
        2  2160 1 1 33 LYS HB3  H   9.704   3.317  23.734 1.00 . A A . 360 LYS HB3  1 1 
        2  2161 1 1 33 LYS HD2  H   6.769   2.169  21.634 1.00 . A A . 360 LYS HD2  1 1 
        2  2162 1 1 33 LYS HD3  H   8.184   3.111  21.207 1.00 . A A . 360 LYS HD3  1 1 
        2  2163 1 1 33 LYS HE2  H   9.064   0.930  21.270 1.00 . A A . 360 LYS HE2  1 1 
        2  2164 1 1 33 LYS HE3  H   9.469   1.522  22.869 1.00 . A A . 360 LYS HE3  1 1 
        2  2165 1 1 33 LYS HG2  H   7.323   2.638  24.097 1.00 . A A . 360 LYS HG2  1 1 
        2  2166 1 1 33 LYS HG3  H   6.786   4.018  23.160 1.00 . A A . 360 LYS HG3  1 1 
        2  2167 1 1 33 LYS HZ1  H   8.424  -0.657  23.009 1.00 . A A . 360 LYS HZ1  1 1 
        2  2168 1 1 33 LYS HZ3  H   7.095  -0.144  22.219 1.00 . A A . 360 LYS HZ3  1 1 
        2  2169 1 1 33 LYS N    N   7.970   6.061  24.642 1.00 . A A . 360 LYS N    1 1 
        2  2170 1 1 33 LYS NZ   N   7.852   0.159  22.822 1.00 . A A . 360 LYS NZ   1 1 
        2  2171 1 1 33 LYS O    O  10.587   4.492  26.387 1.00 . A A . 360 LYS O    1 1 
        2  2172 1 1 34 GLU C    C  11.619   7.564  27.026 1.00 . A A . 361 GLU C    1 1 
        2  2173 1 1 34 GLU CA   C  11.846   6.868  25.683 1.00 . A A . 361 GLU CA   1 1 
        2  2174 1 1 34 GLU CB   C  12.540   7.804  24.691 1.00 . A A . 361 GLU CB   1 1 
        2  2175 1 1 34 GLU CD   C  14.264   6.321  23.602 1.00 . A A . 361 GLU CD   1 1 
        2  2176 1 1 34 GLU CG   C  12.936   7.056  23.416 1.00 . A A . 361 GLU CG   1 1 
        2  2177 1 1 34 GLU H    H  10.158   6.980  24.467 1.00 . A A . 361 GLU H    1 1 
        2  2178 1 1 34 GLU HA   H  12.461   5.980  25.825 1.00 . A A . 361 GLU HA   1 1 
        2  2179 1 1 34 GLU HB2  H  11.875   8.631  24.440 1.00 . A A . 361 GLU HB2  1 1 
        2  2180 1 1 34 GLU HB3  H  13.427   8.237  25.153 1.00 . A A . 361 GLU HB3  1 1 
        2  2181 1 1 34 GLU HE2  H  15.584   5.481  22.554 1.00 . A A . 361 GLU HE2  1 1 
        2  2182 1 1 34 GLU HG2  H  12.155   6.343  23.152 1.00 . A A . 361 GLU HG2  1 1 
        2  2183 1 1 34 GLU HG3  H  13.018   7.760  22.588 1.00 . A A . 361 GLU HG3  1 1 
        2  2184 1 1 34 GLU N    N  10.585   6.383  25.147 1.00 . A A . 361 GLU N    1 1 
        2  2185 1 1 34 GLU O    O  12.498   7.562  27.887 1.00 . A A . 361 GLU O    1 1 
        2  2186 1 1 34 GLU OE1  O  14.529   5.785  24.689 1.00 . A A . 361 GLU OE1  1 1 
        2  2187 1 1 34 GLU OE2  O  15.035   6.316  22.568 1.00 . A A . 361 GLU OE2  1 1 
        2  2188 1 1 35 VAL C    C   9.676   7.820  29.454 1.00 . A A . 362 VAL C    1 1 
        2  2189 1 1 35 VAL CA   C  10.082   8.841  28.389 1.00 . A A . 362 VAL CA   1 1 
        2  2190 1 1 35 VAL CB   C   8.990   9.875  28.105 1.00 . A A . 362 VAL CB   1 1 
        2  2191 1 1 35 VAL CG1  C   8.189  10.187  29.370 1.00 . A A . 362 VAL CG1  1 1 
        2  2192 1 1 35 VAL CG2  C   9.585  11.150  27.504 1.00 . A A . 362 VAL CG2  1 1 
        2  2193 1 1 35 VAL H    H   9.726   8.140  26.460 1.00 . A A . 362 VAL H    1 1 
        2  2194 1 1 35 VAL HA   H  10.969   9.373  28.732 1.00 . A A . 362 VAL HA   1 1 
        2  2195 1 1 35 VAL HB   H   8.306   9.447  27.372 1.00 . A A . 362 VAL HB   1 1 
        2  2196 1 1 35 VAL HG11 H   8.874  10.396  30.192 1.00 . A A . 362 VAL HG11 1 1 
        2  2197 1 1 35 VAL HG12 H   7.557  11.058  29.195 1.00 . A A . 362 VAL HG12 1 1 
        2  2198 1 1 35 VAL HG13 H   7.565   9.331  29.626 1.00 . A A . 362 VAL HG13 1 1 
        2  2199 1 1 35 VAL HG21 H  10.205  10.892  26.645 1.00 . A A . 362 VAL HG21 1 1 
        2  2200 1 1 35 VAL HG22 H   8.780  11.811  27.185 1.00 . A A . 362 VAL HG22 1 1 
        2  2201 1 1 35 VAL HG23 H  10.195  11.654  28.253 1.00 . A A . 362 VAL HG23 1 1 
        2  2202 1 1 35 VAL N    N  10.435   8.143  27.164 1.00 . A A . 362 VAL N    1 1 
        2  2203 1 1 35 VAL O    O   9.928   8.023  30.641 1.00 . A A . 362 VAL O    1 1 
        2  2204 1 1 36 ASP C    C   9.826   5.086  30.595 1.00 . A A . 363 ASP C    1 1 
        2  2205 1 1 36 ASP CA   C   8.612   5.693  29.889 1.00 . A A . 363 ASP CA   1 1 
        2  2206 1 1 36 ASP CB   C   7.904   4.575  29.121 1.00 . A A . 363 ASP CB   1 1 
        2  2207 1 1 36 ASP CG   C   7.752   3.259  29.887 1.00 . A A . 363 ASP CG   1 1 
        2  2208 1 1 36 ASP H    H   8.854   6.588  28.024 1.00 . A A . 363 ASP H    1 1 
        2  2209 1 1 36 ASP HA   H   7.925   6.178  30.583 1.00 . A A . 363 ASP HA   1 1 
        2  2210 1 1 36 ASP HB2  H   6.914   4.925  28.830 1.00 . A A . 363 ASP HB2  1 1 
        2  2211 1 1 36 ASP HB3  H   8.456   4.380  28.202 1.00 . A A . 363 ASP HB3  1 1 
        2  2212 1 1 36 ASP HD2  H   6.750   2.344  31.193 1.00 . A A . 363 ASP HD2  1 1 
        2  2213 1 1 36 ASP N    N   9.055   6.745  28.991 1.00 . A A . 363 ASP N    1 1 
        2  2214 1 1 36 ASP O    O   9.727   4.645  31.739 1.00 . A A . 363 ASP O    1 1 
        2  2215 1 1 36 ASP OD1  O   8.497   2.295  29.656 1.00 . A A . 363 ASP OD1  1 1 
        2  2216 1 1 36 ASP OD2  O   6.809   3.247  30.767 1.00 . A A . 363 ASP OD2  1 1 
        2  2217 1 1 37 GLN C    C  13.118   5.668  30.844 1.00 . A A . 364 GLN C    1 1 
        2  2218 1 1 37 GLN CA   C  12.176   4.538  30.428 1.00 . A A . 364 GLN CA   1 1 
        2  2219 1 1 37 GLN CB   C  12.852   3.602  29.423 1.00 . A A . 364 GLN CB   1 1 
        2  2220 1 1 37 GLN CD   C  14.426   3.450  27.459 1.00 . A A . 364 GLN CD   1 1 
        2  2221 1 1 37 GLN CG   C  13.741   4.386  28.456 1.00 . A A . 364 GLN CG   1 1 
        2  2222 1 1 37 GLN H    H  11.015   5.443  28.954 1.00 . A A . 364 GLN H    1 1 
        2  2223 1 1 37 GLN HA   H  11.876   3.964  31.305 1.00 . A A . 364 GLN HA   1 1 
        2  2224 1 1 37 GLN HB2  H  13.450   2.863  29.956 1.00 . A A . 364 GLN HB2  1 1 
        2  2225 1 1 37 GLN HB3  H  12.094   3.055  28.863 1.00 . A A . 364 GLN HB3  1 1 
        2  2226 1 1 37 GLN HE21 H  15.408   2.593  29.009 1.00 . A A . 364 GLN HE21 1 1 
        2  2227 1 1 37 GLN HE22 H  15.766   1.933  27.448 1.00 . A A . 364 GLN HE22 1 1 
        2  2228 1 1 37 GLN HG2  H  13.141   5.120  27.919 1.00 . A A . 364 GLN HG2  1 1 
        2  2229 1 1 37 GLN HG3  H  14.495   4.940  29.017 1.00 . A A . 364 GLN HG3  1 1 
        2  2230 1 1 37 GLN N    N  10.944   5.083  29.884 1.00 . A A . 364 GLN N    1 1 
        2  2231 1 1 37 GLN NE2  N  15.270   2.587  28.018 1.00 . A A . 364 GLN NE2  1 1 
        2  2232 1 1 37 GLN O    O  13.998   5.472  31.681 1.00 . A A . 364 GLN O    1 1 
        2  2233 1 1 37 GLN OE1  O  14.202   3.506  26.261 1.00 . A A . 364 GLN OE1  1 1 
        2  2234 1 1 38 ARG C    C  14.043   8.045  32.033 1.00 . A A . 365 ARG C    1 1 
        2  2235 1 1 38 ARG CA   C  13.722   7.991  30.539 1.00 . A A . 365 ARG CA   1 1 
        2  2236 1 1 38 ARG CB   C  13.013   9.283  30.129 1.00 . A A . 365 ARG CB   1 1 
        2  2237 1 1 38 ARG CD   C  13.024  10.956  32.017 1.00 . A A . 365 ARG CD   1 1 
        2  2238 1 1 38 ARG CG   C  13.713  10.505  30.727 1.00 . A A . 365 ARG CG   1 1 
        2  2239 1 1 38 ARG CZ   C  12.793  13.431  31.745 1.00 . A A . 365 ARG CZ   1 1 
        2  2240 1 1 38 ARG H    H  12.185   6.980  29.561 1.00 . A A . 365 ARG H    1 1 
        2  2241 1 1 38 ARG HA   H  14.627   7.852  29.947 1.00 . A A . 365 ARG HA   1 1 
        2  2242 1 1 38 ARG HB2  H  12.997   9.365  29.043 1.00 . A A . 365 ARG HB2  1 1 
        2  2243 1 1 38 ARG HB3  H  11.976   9.255  30.462 1.00 . A A . 365 ARG HB3  1 1 
        2  2244 1 1 38 ARG HD2  H  12.361  10.169  32.378 1.00 . A A . 365 ARG HD2  1 1 
        2  2245 1 1 38 ARG HD3  H  13.767  11.128  32.795 1.00 . A A . 365 ARG HD3  1 1 
        2  2246 1 1 38 ARG HE   H  11.267  12.110  31.618 1.00 . A A . 365 ARG HE   1 1 
        2  2247 1 1 38 ARG HG2  H  14.757  10.267  30.933 1.00 . A A . 365 ARG HG2  1 1 
        2  2248 1 1 38 ARG HG3  H  13.709  11.321  30.005 1.00 . A A . 365 ARG HG3  1 1 
        2  2249 1 1 38 ARG HH11 H  14.704  12.813  32.119 1.00 . A A . 365 ARG HH11 1 1 
        2  2250 1 1 38 ARG HH12 H  14.510  14.523  31.926 1.00 . A A . 365 ARG HH12 1 1 
        2  2251 1 1 38 ARG HH22 H  12.330  15.414  31.481 1.00 . A A . 365 ARG HH22 1 1 
        2  2252 1 1 38 ARG N    N  12.903   6.828  30.241 1.00 . A A . 365 ARG N    1 1 
        2  2253 1 1 38 ARG NE   N  12.252  12.194  31.772 1.00 . A A . 365 ARG NE   1 1 
        2  2254 1 1 38 ARG NH1  N  14.117  13.604  31.948 1.00 . A A . 365 ARG NH1  1 1 
        2  2255 1 1 38 ARG NH2  N  12.009  14.468  31.517 1.00 . A A . 365 ARG NH2  1 1 
        2  2256 1 1 38 ARG O    O  15.205   8.173  32.418 1.00 . A A . 365 ARG O    1 1 
        2  2257 1 1 39 GLU C    C  13.529   6.594  34.808 1.00 . A A . 366 GLU C    1 1 
        2  2258 1 1 39 GLU CA   C  13.150   7.980  34.280 1.00 . A A . 366 GLU CA   1 1 
        2  2259 1 1 39 GLU CB   C  11.878   8.495  34.956 1.00 . A A . 366 GLU CB   1 1 
        2  2260 1 1 39 GLU CD   C   9.491   7.828  35.418 1.00 . A A . 366 GLU CD   1 1 
        2  2261 1 1 39 GLU CG   C  10.639   7.785  34.408 1.00 . A A . 366 GLU CG   1 1 
        2  2262 1 1 39 GLU H    H  12.053   7.840  32.515 1.00 . A A . 366 GLU H    1 1 
        2  2263 1 1 39 GLU HA   H  13.963   8.681  34.466 1.00 . A A . 366 GLU HA   1 1 
        2  2264 1 1 39 GLU HB2  H  11.945   8.338  36.033 1.00 . A A . 366 GLU HB2  1 1 
        2  2265 1 1 39 GLU HB3  H  11.787   9.570  34.797 1.00 . A A . 366 GLU HB3  1 1 
        2  2266 1 1 39 GLU HE2  H   8.645   6.217  35.906 1.00 . A A . 366 GLU HE2  1 1 
        2  2267 1 1 39 GLU HG2  H  10.327   8.259  33.477 1.00 . A A . 366 GLU HG2  1 1 
        2  2268 1 1 39 GLU HG3  H  10.883   6.749  34.173 1.00 . A A . 366 GLU HG3  1 1 
        2  2269 1 1 39 GLU N    N  12.994   7.944  32.836 1.00 . A A . 366 GLU N    1 1 
        2  2270 1 1 39 GLU O    O  14.122   6.475  35.878 1.00 . A A . 366 GLU O    1 1 
        2  2271 1 1 39 GLU OE1  O   9.499   8.666  36.331 1.00 . A A . 366 GLU OE1  1 1 
        2  2272 1 1 39 GLU OE2  O   8.565   6.949  35.229 1.00 . A A . 366 GLU OE2  1 1 
        2  2273 1 1 40 ALA C    C  14.975   3.979  34.335 1.00 . A A . 367 ALA C    1 1 
        2  2274 1 1 40 ALA CA   C  13.464   4.210  34.407 1.00 . A A . 367 ALA CA   1 1 
        2  2275 1 1 40 ALA CB   C  12.685   3.254  33.502 1.00 . A A . 367 ALA CB   1 1 
        2  2276 1 1 40 ALA H    H  12.687   5.688  33.162 1.00 . A A . 367 ALA H    1 1 
        2  2277 1 1 40 ALA HA   H  13.132   4.069  35.435 1.00 . A A . 367 ALA HA   1 1 
        2  2278 1 1 40 ALA HB1  H  13.217   3.132  32.558 1.00 . A A . 367 ALA HB1  1 1 
        2  2279 1 1 40 ALA HB2  H  12.588   2.286  33.993 1.00 . A A . 367 ALA HB2  1 1 
        2  2280 1 1 40 ALA HB3  H  11.693   3.664  33.308 1.00 . A A . 367 ALA HB3  1 1 
        2  2281 1 1 40 ALA N    N  13.170   5.582  34.031 1.00 . A A . 367 ALA N    1 1 
        2  2282 1 1 40 ALA O    O  15.500   3.077  34.985 1.00 . A A . 367 ALA O    1 1 
        2  2283 1 1 41 LEU C    C  17.747   4.840  34.741 1.00 . A A . 368 LEU C    1 1 
        2  2284 1 1 41 LEU CA   C  17.071   4.709  33.374 1.00 . A A . 368 LEU CA   1 1 
        2  2285 1 1 41 LEU CB   C  17.566   5.725  32.343 1.00 . A A . 368 LEU CB   1 1 
        2  2286 1 1 41 LEU CD1  C  17.799   6.348  29.911 1.00 . A A . 368 LEU CD1  1 1 
        2  2287 1 1 41 LEU CD2  C  16.680   4.168  30.568 1.00 . A A . 368 LEU CD2  1 1 
        2  2288 1 1 41 LEU CG   C  16.940   5.627  30.951 1.00 . A A . 368 LEU CG   1 1 
        2  2289 1 1 41 LEU H    H  15.196   5.542  33.014 1.00 . A A . 368 LEU H    1 1 
        2  2290 1 1 41 LEU HA   H  17.285   3.716  32.977 1.00 . A A . 368 LEU HA   1 1 
        2  2291 1 1 41 LEU HB2  H  17.382   6.726  32.733 1.00 . A A . 368 LEU HB2  1 1 
        2  2292 1 1 41 LEU HB3  H  18.646   5.615  32.243 1.00 . A A . 368 LEU HB3  1 1 
        2  2293 1 1 41 LEU HD11 H  17.632   7.423  29.984 1.00 . A A . 368 LEU HD11 1 1 
        2  2294 1 1 41 LEU HD12 H  18.852   6.131  30.095 1.00 . A A . 368 LEU HD12 1 1 
        2  2295 1 1 41 LEU HD13 H  17.527   6.004  28.913 1.00 . A A . 368 LEU HD13 1 1 
        2  2296 1 1 41 LEU HD21 H  17.527   3.555  30.879 1.00 . A A . 368 LEU HD21 1 1 
        2  2297 1 1 41 LEU HD22 H  15.776   3.817  31.065 1.00 . A A . 368 LEU HD22 1 1 
        2  2298 1 1 41 LEU HD23 H  16.554   4.093  29.488 1.00 . A A . 368 LEU HD23 1 1 
        2  2299 1 1 41 LEU HG   H  15.973   6.130  30.974 1.00 . A A . 368 LEU HG   1 1 
        2  2300 1 1 41 LEU N    N  15.631   4.811  33.540 1.00 . A A . 368 LEU N    1 1 
        2  2301 1 1 41 LEU O    O  18.537   3.981  35.132 1.00 . A A . 368 LEU O    1 1 
        2  2302 1 1 42 LYS C    C  17.741   4.960  37.640 1.00 . A A . 369 LYS C    1 1 
        2  2303 1 1 42 LYS CA   C  17.978   6.176  36.743 1.00 . A A . 369 LYS CA   1 1 
        2  2304 1 1 42 LYS CB   C  17.428   7.482  37.319 1.00 . A A . 369 LYS CB   1 1 
        2  2305 1 1 42 LYS CD   C  16.945   9.881  36.710 1.00 . A A . 369 LYS CD   1 1 
        2  2306 1 1 42 LYS CE   C  15.817   9.919  35.677 1.00 . A A . 369 LYS CE   1 1 
        2  2307 1 1 42 LYS CG   C  17.864   8.681  36.474 1.00 . A A . 369 LYS CG   1 1 
        2  2308 1 1 42 LYS H    H  16.771   6.615  35.104 1.00 . A A . 369 LYS H    1 1 
        2  2309 1 1 42 LYS HA   H  19.053   6.307  36.617 1.00 . A A . 369 LYS HA   1 1 
        2  2310 1 1 42 LYS HB2  H  16.340   7.437  37.358 1.00 . A A . 369 LYS HB2  1 1 
        2  2311 1 1 42 LYS HB3  H  17.778   7.608  38.344 1.00 . A A . 369 LYS HB3  1 1 
        2  2312 1 1 42 LYS HD2  H  16.523   9.829  37.713 1.00 . A A . 369 LYS HD2  1 1 
        2  2313 1 1 42 LYS HD3  H  17.524  10.803  36.655 1.00 . A A . 369 LYS HD3  1 1 
        2  2314 1 1 42 LYS HE2  H  16.124   9.389  34.775 1.00 . A A . 369 LYS HE2  1 1 
        2  2315 1 1 42 LYS HE3  H  14.941   9.401  36.068 1.00 . A A . 369 LYS HE3  1 1 
        2  2316 1 1 42 LYS HG2  H  18.891   8.950  36.722 1.00 . A A . 369 LYS HG2  1 1 
        2  2317 1 1 42 LYS HG3  H  17.851   8.410  35.419 1.00 . A A . 369 LYS HG3  1 1 
        2  2318 1 1 42 LYS HZ1  H  16.239  11.952  35.506 1.00 . A A . 369 LYS HZ1  1 1 
        2  2319 1 1 42 LYS HZ3  H  14.687  11.656  35.898 1.00 . A A . 369 LYS HZ3  1 1 
        2  2320 1 1 42 LYS N    N  17.413   5.921  35.429 1.00 . A A . 369 LYS N    1 1 
        2  2321 1 1 42 LYS NZ   N  15.465  11.317  35.344 1.00 . A A . 369 LYS NZ   1 1 
        2  2322 1 1 42 LYS O    O  18.545   4.669  38.525 1.00 . A A . 369 LYS O    1 1 
        2  2323 1 1 43 LYS C    C  17.213   1.952  37.779 1.00 . A A . 370 LYS C    1 1 
        2  2324 1 1 43 LYS CA   C  16.278   3.103  38.155 1.00 . A A . 370 LYS CA   1 1 
        2  2325 1 1 43 LYS CB   C  14.795   2.773  37.979 1.00 . A A . 370 LYS CB   1 1 
        2  2326 1 1 43 LYS CD   C  12.481   3.630  38.501 1.00 . A A . 370 LYS CD   1 1 
        2  2327 1 1 43 LYS CE   C  12.042   2.425  37.666 1.00 . A A . 370 LYS CE   1 1 
        2  2328 1 1 43 LYS CG   C  13.928   4.016  38.188 1.00 . A A . 370 LYS CG   1 1 
        2  2329 1 1 43 LYS H    H  15.983   4.525  36.661 1.00 . A A . 370 LYS H    1 1 
        2  2330 1 1 43 LYS HA   H  16.432   3.344  39.207 1.00 . A A . 370 LYS HA   1 1 
        2  2331 1 1 43 LYS HB2  H  14.623   2.369  36.982 1.00 . A A . 370 LYS HB2  1 1 
        2  2332 1 1 43 LYS HB3  H  14.504   1.999  38.690 1.00 . A A . 370 LYS HB3  1 1 
        2  2333 1 1 43 LYS HD2  H  12.384   3.397  39.561 1.00 . A A . 370 LYS HD2  1 1 
        2  2334 1 1 43 LYS HD3  H  11.823   4.475  38.300 1.00 . A A . 370 LYS HD3  1 1 
        2  2335 1 1 43 LYS HE2  H  12.111   2.666  36.605 1.00 . A A . 370 LYS HE2  1 1 
        2  2336 1 1 43 LYS HE3  H  12.714   1.586  37.847 1.00 . A A . 370 LYS HE3  1 1 
        2  2337 1 1 43 LYS HG2  H  14.333   4.614  39.004 1.00 . A A . 370 LYS HG2  1 1 
        2  2338 1 1 43 LYS HG3  H  13.956   4.638  37.293 1.00 . A A . 370 LYS HG3  1 1 
        2  2339 1 1 43 LYS HZ1  H  10.013   2.820  37.933 1.00 . A A . 370 LYS HZ1  1 1 
        2  2340 1 1 43 LYS HZ3  H  10.579   1.683  38.951 1.00 . A A . 370 LYS HZ3  1 1 
        2  2341 1 1 43 LYS N    N  16.632   4.282  37.382 1.00 . A A . 370 LYS N    1 1 
        2  2342 1 1 43 LYS NZ   N  10.654   2.038  38.005 1.00 . A A . 370 LYS NZ   1 1 
        2  2343 1 1 43 LYS O    O  17.616   1.169  38.638 1.00 . A A . 370 LYS O    1 1 
        2  2344 1 1 44 MET C    C  19.798   0.944  36.631 1.00 . A A . 371 MET C    1 1 
        2  2345 1 1 44 MET CA   C  18.411   0.843  35.994 1.00 . A A . 371 MET CA   1 1 
        2  2346 1 1 44 MET CB   C  18.537   0.967  34.474 1.00 . A A . 371 MET CB   1 1 
        2  2347 1 1 44 MET CE   C  18.364  -1.877  33.887 1.00 . A A . 371 MET CE   1 1 
        2  2348 1 1 44 MET CG   C  17.220   0.605  33.784 1.00 . A A . 371 MET CG   1 1 
        2  2349 1 1 44 MET H    H  17.199   2.526  35.802 1.00 . A A . 371 MET H    1 1 
        2  2350 1 1 44 MET HA   H  17.941  -0.098  36.278 1.00 . A A . 371 MET HA   1 1 
        2  2351 1 1 44 MET HB2  H  18.821   1.986  34.211 1.00 . A A . 371 MET HB2  1 1 
        2  2352 1 1 44 MET HB3  H  19.331   0.311  34.117 1.00 . A A . 371 MET HB3  1 1 
        2  2353 1 1 44 MET HE1  H  18.212  -2.939  33.697 1.00 . A A . 371 MET HE1  1 1 
        2  2354 1 1 44 MET HE2  H  18.860  -1.422  33.031 1.00 . A A . 371 MET HE2  1 1 
        2  2355 1 1 44 MET HE3  H  18.983  -1.752  34.775 1.00 . A A . 371 MET HE3  1 1 
        2  2356 1 1 44 MET HG2  H  16.428   1.274  34.121 1.00 . A A . 371 MET HG2  1 1 
        2  2357 1 1 44 MET HG3  H  17.315   0.741  32.707 1.00 . A A . 371 MET HG3  1 1 
        2  2358 1 1 44 MET N    N  17.531   1.886  36.494 1.00 . A A . 371 MET N    1 1 
        2  2359 1 1 44 MET O    O  20.610   0.029  36.507 1.00 . A A . 371 MET O    1 1 
        2  2360 1 1 44 MET SD   S  16.784  -1.087  34.148 1.00 . A A . 371 MET SD   1 1 
        2  2361 1 1 45 LYS C    C  21.250   1.732  39.377 1.00 . A A . 372 LYS C    1 1 
        2  2362 1 1 45 LYS CA   C  21.302   2.298  37.956 1.00 . A A . 372 LYS CA   1 1 
        2  2363 1 1 45 LYS CB   C  21.672   3.781  37.898 1.00 . A A . 372 LYS CB   1 1 
        2  2364 1 1 45 LYS CD   C  21.537   5.803  36.397 1.00 . A A . 372 LYS CD   1 1 
        2  2365 1 1 45 LYS CE   C  22.862   6.486  36.052 1.00 . A A . 372 LYS CE   1 1 
        2  2366 1 1 45 LYS CG   C  21.701   4.283  36.453 1.00 . A A . 372 LYS CG   1 1 
        2  2367 1 1 45 LYS H    H  19.361   2.805  37.396 1.00 . A A . 372 LYS H    1 1 
        2  2368 1 1 45 LYS HA   H  22.063   1.754  37.396 1.00 . A A . 372 LYS HA   1 1 
        2  2369 1 1 45 LYS HB2  H  20.952   4.362  38.474 1.00 . A A . 372 LYS HB2  1 1 
        2  2370 1 1 45 LYS HB3  H  22.647   3.935  38.360 1.00 . A A . 372 LYS HB3  1 1 
        2  2371 1 1 45 LYS HD2  H  20.785   6.064  35.653 1.00 . A A . 372 LYS HD2  1 1 
        2  2372 1 1 45 LYS HD3  H  21.175   6.169  37.358 1.00 . A A . 372 LYS HD3  1 1 
        2  2373 1 1 45 LYS HE2  H  23.532   5.771  35.573 1.00 . A A . 372 LYS HE2  1 1 
        2  2374 1 1 45 LYS HE3  H  22.689   7.289  35.337 1.00 . A A . 372 LYS HE3  1 1 
        2  2375 1 1 45 LYS HG2  H  22.643   3.998  35.985 1.00 . A A . 372 LYS HG2  1 1 
        2  2376 1 1 45 LYS HG3  H  20.904   3.806  35.883 1.00 . A A . 372 LYS HG3  1 1 
        2  2377 1 1 45 LYS HZ1  H  24.220   6.413  37.631 1.00 . A A . 372 LYS HZ1  1 1 
        2  2378 1 1 45 LYS HZ3  H  22.829   7.164  38.022 1.00 . A A . 372 LYS HZ3  1 1 
        2  2379 1 1 45 LYS N    N  20.027   2.065  37.300 1.00 . A A . 372 LYS N    1 1 
        2  2380 1 1 45 LYS NZ   N  23.499   7.029  37.273 1.00 . A A . 372 LYS NZ   1 1 
        2  2381 1 1 45 LYS O    O  22.093   0.921  39.757 1.00 . A A . 372 LYS O    1 1 
        2  2382 1 1 46 ASP C    C  20.099   0.201  41.528 1.00 . A A . 373 ASP C    1 1 
        2  2383 1 1 46 ASP CA   C  20.078   1.730  41.493 1.00 . A A . 373 ASP CA   1 1 
        2  2384 1 1 46 ASP CB   C  18.737   2.198  42.061 1.00 . A A . 373 ASP CB   1 1 
        2  2385 1 1 46 ASP CG   C  18.713   2.401  43.577 1.00 . A A . 373 ASP CG   1 1 
        2  2386 1 1 46 ASP H    H  19.570   2.841  39.805 1.00 . A A . 373 ASP H    1 1 
        2  2387 1 1 46 ASP HA   H  20.907   2.171  42.046 1.00 . A A . 373 ASP HA   1 1 
        2  2388 1 1 46 ASP HB2  H  18.462   3.136  41.579 1.00 . A A . 373 ASP HB2  1 1 
        2  2389 1 1 46 ASP HB3  H  17.972   1.468  41.795 1.00 . A A . 373 ASP HB3  1 1 
        2  2390 1 1 46 ASP HD2  H  20.543   2.474  44.014 1.00 . A A . 373 ASP HD2  1 1 
        2  2391 1 1 46 ASP N    N  20.251   2.182  40.122 1.00 . A A . 373 ASP N    1 1 
        2  2392 1 1 46 ASP O    O  20.690  -0.395  42.427 1.00 . A A . 373 ASP O    1 1 
        2  2393 1 1 46 ASP OD1  O  17.776   1.968  44.265 1.00 . A A . 373 ASP OD1  1 1 
        2  2394 1 1 46 ASP OD2  O  19.723   3.044  44.057 1.00 . A A . 373 ASP OD2  1 1 
        2  2395 1 1 47 VAL C    C  20.801  -2.412  40.488 1.00 . A A . 374 VAL C    1 1 
        2  2396 1 1 47 VAL CA   C  19.383  -1.840  40.444 1.00 . A A . 374 VAL CA   1 1 
        2  2397 1 1 47 VAL CB   C  18.611  -2.249  39.188 1.00 . A A . 374 VAL CB   1 1 
        2  2398 1 1 47 VAL CG1  C  17.297  -1.473  39.075 1.00 . A A . 374 VAL CG1  1 1 
        2  2399 1 1 47 VAL CG2  C  19.467  -2.065  37.934 1.00 . A A . 374 VAL CG2  1 1 
        2  2400 1 1 47 VAL H    H  18.968   0.101  39.811 1.00 . A A . 374 VAL H    1 1 
        2  2401 1 1 47 VAL HA   H  18.832  -2.201  41.312 1.00 . A A . 374 VAL HA   1 1 
        2  2402 1 1 47 VAL HB   H  18.367  -3.308  39.275 1.00 . A A . 374 VAL HB   1 1 
        2  2403 1 1 47 VAL HG11 H  17.225  -0.759  39.895 1.00 . A A . 374 VAL HG11 1 1 
        2  2404 1 1 47 VAL HG12 H  17.272  -0.939  38.125 1.00 . A A . 374 VAL HG12 1 1 
        2  2405 1 1 47 VAL HG13 H  16.459  -2.168  39.123 1.00 . A A . 374 VAL HG13 1 1 
        2  2406 1 1 47 VAL HG21 H  20.289  -1.383  38.152 1.00 . A A . 374 VAL HG21 1 1 
        2  2407 1 1 47 VAL HG22 H  19.868  -3.030  37.623 1.00 . A A . 374 VAL HG22 1 1 
        2  2408 1 1 47 VAL HG23 H  18.854  -1.652  37.133 1.00 . A A . 374 VAL HG23 1 1 
        2  2409 1 1 47 VAL N    N  19.446  -0.391  40.538 1.00 . A A . 374 VAL N    1 1 
        2  2410 1 1 47 VAL O    O  21.019  -3.501  41.016 1.00 . A A . 374 VAL O    1 1 
        2  2411 1 1 48 TYR C    C  23.883  -1.530  41.104 1.00 . A A . 375 TYR C    1 1 
        2  2412 1 1 48 TYR CA   C  23.120  -2.070  39.893 1.00 . A A . 375 TYR CA   1 1 
        2  2413 1 1 48 TYR CB   C  23.713  -1.464  38.619 1.00 . A A . 375 TYR CB   1 1 
        2  2414 1 1 48 TYR CD1  C  22.293  -3.090  37.318 1.00 . A A . 375 TYR CD1  1 1 
        2  2415 1 1 48 TYR CD2  C  23.126  -1.157  36.186 1.00 . A A . 375 TYR CD2  1 1 
        2  2416 1 1 48 TYR CE1  C  21.642  -3.519  36.107 1.00 . A A . 375 TYR CE1  1 1 
        2  2417 1 1 48 TYR CE2  C  22.476  -1.586  34.975 1.00 . A A . 375 TYR CE2  1 1 
        2  2418 1 1 48 TYR CG   C  23.022  -1.919  37.333 1.00 . A A . 375 TYR CG   1 1 
        2  2419 1 1 48 TYR CZ   C  21.765  -2.745  34.996 1.00 . A A . 375 TYR CZ   1 1 
        2  2420 1 1 48 TYR H    H  21.543  -0.767  39.497 1.00 . A A . 375 TYR H    1 1 
        2  2421 1 1 48 TYR HA   H  23.145  -3.160  39.913 1.00 . A A . 375 TYR HA   1 1 
        2  2422 1 1 48 TYR HB2  H  23.656  -0.377  38.686 1.00 . A A . 375 TYR HB2  1 1 
        2  2423 1 1 48 TYR HB3  H  24.770  -1.724  38.563 1.00 . A A . 375 TYR HB3  1 1 
        2  2424 1 1 48 TYR HD1  H  22.210  -3.692  38.224 1.00 . A A . 375 TYR HD1  1 1 
        2  2425 1 1 48 TYR HD2  H  23.702  -0.232  36.198 1.00 . A A . 375 TYR HD2  1 1 
        2  2426 1 1 48 TYR HE1  H  21.063  -4.442  36.082 1.00 . A A . 375 TYR HE1  1 1 
        2  2427 1 1 48 TYR HE2  H  22.550  -0.994  34.063 1.00 . A A . 375 TYR HE2  1 1 
        2  2428 1 1 48 TYR HH   H  20.742  -4.053  33.984 1.00 . A A . 375 TYR HH   1 1 
        2  2429 1 1 48 TYR N    N  21.729  -1.652  39.925 1.00 . A A . 375 TYR N    1 1 
        2  2430 1 1 48 TYR O    O  24.909  -2.085  41.493 1.00 . A A . 375 TYR O    1 1 
        2  2431 1 1 48 TYR OH   O  21.151  -3.150  33.852 1.00 . A A . 375 TYR OH   1 1 
        2  2432 1 1 49 GLU C    C  23.874  -0.759  44.038 1.00 . A A . 376 GLU C    1 1 
        2  2433 1 1 49 GLU CA   C  23.971   0.167  42.825 1.00 . A A . 376 GLU CA   1 1 
        2  2434 1 1 49 GLU CB   C  23.337   1.528  43.121 1.00 . A A . 376 GLU CB   1 1 
        2  2435 1 1 49 GLU CD   C  23.669   3.941  42.471 1.00 . A A . 376 GLU CD   1 1 
        2  2436 1 1 49 GLU CG   C  23.563   2.502  41.963 1.00 . A A . 376 GLU CG   1 1 
        2  2437 1 1 49 GLU H    H  22.517  -0.009  41.342 1.00 . A A . 376 GLU H    1 1 
        2  2438 1 1 49 GLU HA   H  25.016   0.312  42.552 1.00 . A A . 376 GLU HA   1 1 
        2  2439 1 1 49 GLU HB2  H  22.267   1.405  43.294 1.00 . A A . 376 GLU HB2  1 1 
        2  2440 1 1 49 GLU HB3  H  23.762   1.940  44.036 1.00 . A A . 376 GLU HB3  1 1 
        2  2441 1 1 49 GLU HE2  H  22.001   4.440  41.754 1.00 . A A . 376 GLU HE2  1 1 
        2  2442 1 1 49 GLU HG2  H  24.474   2.233  41.429 1.00 . A A . 376 GLU HG2  1 1 
        2  2443 1 1 49 GLU HG3  H  22.741   2.424  41.252 1.00 . A A . 376 GLU HG3  1 1 
        2  2444 1 1 49 GLU N    N  23.352  -0.454  41.666 1.00 . A A . 376 GLU N    1 1 
        2  2445 1 1 49 GLU O    O  24.700  -0.687  44.946 1.00 . A A . 376 GLU O    1 1 
        2  2446 1 1 49 GLU OE1  O  24.780   4.424  42.739 1.00 . A A . 376 GLU OE1  1 1 
        2  2447 1 1 49 GLU OE2  O  22.546   4.565  42.583 1.00 . A A . 376 GLU OE2  1 1 
        2  2448 1 1 50 LYS C    C  22.837  -3.974  44.584 1.00 . A A . 377 LYS C    1 1 
        2  2449 1 1 50 LYS CA   C  22.641  -2.548  45.102 1.00 . A A . 377 LYS CA   1 1 
        2  2450 1 1 50 LYS CB   C  21.276  -2.311  45.752 1.00 . A A . 377 LYS CB   1 1 
        2  2451 1 1 50 LYS CD   C  18.853  -1.820  45.254 1.00 . A A . 377 LYS CD   1 1 
        2  2452 1 1 50 LYS CE   C  18.340  -0.482  45.789 1.00 . A A . 377 LYS CE   1 1 
        2  2453 1 1 50 LYS CG   C  20.294  -1.695  44.754 1.00 . A A . 377 LYS CG   1 1 
        2  2454 1 1 50 LYS H    H  22.189  -1.661  43.272 1.00 . A A . 377 LYS H    1 1 
        2  2455 1 1 50 LYS HA   H  23.398  -2.349  45.861 1.00 . A A . 377 LYS HA   1 1 
        2  2456 1 1 50 LYS HB2  H  20.878  -3.255  46.124 1.00 . A A . 377 LYS HB2  1 1 
        2  2457 1 1 50 LYS HB3  H  21.388  -1.652  46.612 1.00 . A A . 377 LYS HB3  1 1 
        2  2458 1 1 50 LYS HD2  H  18.211  -2.162  44.442 1.00 . A A . 377 LYS HD2  1 1 
        2  2459 1 1 50 LYS HD3  H  18.802  -2.574  46.040 1.00 . A A . 377 LYS HD3  1 1 
        2  2460 1 1 50 LYS HE2  H  18.875   0.337  45.310 1.00 . A A . 377 LYS HE2  1 1 
        2  2461 1 1 50 LYS HE3  H  17.286  -0.364  45.539 1.00 . A A . 377 LYS HE3  1 1 
        2  2462 1 1 50 LYS HG2  H  20.538  -0.644  44.599 1.00 . A A . 377 LYS HG2  1 1 
        2  2463 1 1 50 LYS HG3  H  20.392  -2.190  43.788 1.00 . A A . 377 LYS HG3  1 1 
        2  2464 1 1 50 LYS HZ1  H  18.030  -1.156  47.737 1.00 . A A . 377 LYS HZ1  1 1 
        2  2465 1 1 50 LYS HZ3  H  18.168   0.463  47.638 1.00 . A A . 377 LYS HZ3  1 1 
        2  2466 1 1 50 LYS N    N  22.857  -1.608  44.015 1.00 . A A . 377 LYS N    1 1 
        2  2467 1 1 50 LYS NZ   N  18.518  -0.408  47.257 1.00 . A A . 377 LYS NZ   1 1 
        2  2468 1 1 50 LYS O    O  23.358  -4.831  45.296 1.00 . A A . 377 LYS O    1 1 
        2  2469 1 1 51 THR C    C  23.203  -5.372  41.358 1.00 . A A . 378 THR C    1 1 
        2  2470 1 1 51 THR CA   C  22.530  -5.493  42.727 1.00 . A A . 378 THR CA   1 1 
        2  2471 1 1 51 THR CB   C  21.135  -6.118  42.665 1.00 . A A . 378 THR CB   1 1 
        2  2472 1 1 51 THR CG2  C  21.182  -7.643  42.547 1.00 . A A . 378 THR CG2  1 1 
        2  2473 1 1 51 THR H    H  21.986  -3.483  42.776 1.00 . A A . 378 THR H    1 1 
        2  2474 1 1 51 THR HA   H  23.179  -6.110  43.349 1.00 . A A . 378 THR HA   1 1 
        2  2475 1 1 51 THR HB   H  20.549  -5.683  41.857 1.00 . A A . 378 THR HB   1 1 
        2  2476 1 1 51 THR HG1  H  19.706  -6.340  44.049 1.00 . A A . 378 THR HG1  1 1 
        2  2477 1 1 51 THR HG21 H  22.216  -7.967  42.430 1.00 . A A . 378 THR HG21 1 1 
        2  2478 1 1 51 THR HG22 H  20.762  -8.090  43.448 1.00 . A A . 378 THR HG22 1 1 
        2  2479 1 1 51 THR HG23 H  20.602  -7.959  41.680 1.00 . A A . 378 THR HG23 1 1 
        2  2480 1 1 51 THR N    N  22.408  -4.185  43.348 1.00 . A A . 378 THR N    1 1 
        2  2481 1 1 51 THR O    O  22.526  -5.232  40.340 1.00 . A A . 378 THR O    1 1 
        2  2482 1 1 51 THR OG1  O  20.594  -5.887  43.963 1.00 . A A . 378 THR OG1  1 1 
        2  2483 1 1 52 PRO C    C  25.253  -6.629  39.344 1.00 . A A . 379 PRO C    1 1 
        2  2484 1 1 52 PRO CA   C  25.333  -5.332  40.151 1.00 . A A . 379 PRO CA   1 1 
        2  2485 1 1 52 PRO CB   C  26.746  -4.999  40.601 1.00 . A A . 379 PRO CB   1 1 
        2  2486 1 1 52 PRO CD   C  25.395  -5.598  42.565 1.00 . A A . 379 PRO CD   1 1 
        2  2487 1 1 52 PRO CG   C  26.817  -5.382  42.070 1.00 . A A . 379 PRO CG   1 1 
        2  2488 1 1 52 PRO HA   H  24.954  -4.619  39.560 1.00 . A A . 379 PRO HA   1 1 
        2  2489 1 1 52 PRO HB2  H  27.482  -5.551  40.017 1.00 . A A . 379 PRO HB2  1 1 
        2  2490 1 1 52 PRO HB3  H  26.960  -3.939  40.463 1.00 . A A . 379 PRO HB3  1 1 
        2  2491 1 1 52 PRO HD2  H  25.274  -6.590  42.999 1.00 . A A . 379 PRO HD2  1 1 
        2  2492 1 1 52 PRO HD3  H  25.131  -4.877  43.338 1.00 . A A . 379 PRO HD3  1 1 
        2  2493 1 1 52 PRO HG2  H  27.408  -6.289  42.200 1.00 . A A . 379 PRO HG2  1 1 
        2  2494 1 1 52 PRO HG3  H  27.306  -4.597  42.647 1.00 . A A . 379 PRO HG3  1 1 
        2  2495 1 1 52 PRO N    N  24.561  -5.432  41.378 1.00 . A A . 379 PRO N    1 1 
        2  2496 1 1 52 PRO O    O  25.848  -6.737  38.273 1.00 . A A . 379 PRO O    1 1 
        2  2497 1 1 53 GLN C    C  23.335  -8.755  38.090 1.00 . A A . 380 GLN C    1 1 
        2  2498 1 1 53 GLN CA   C  24.345  -8.868  39.234 1.00 . A A . 380 GLN CA   1 1 
        2  2499 1 1 53 GLN CB   C  23.919  -9.944  40.236 1.00 . A A . 380 GLN CB   1 1 
        2  2500 1 1 53 GLN CD   C  22.045 -10.648  41.769 1.00 . A A . 380 GLN CD   1 1 
        2  2501 1 1 53 GLN CG   C  22.412  -9.887  40.494 1.00 . A A . 380 GLN CG   1 1 
        2  2502 1 1 53 GLN H    H  24.030  -7.487  40.761 1.00 . A A . 380 GLN H    1 1 
        2  2503 1 1 53 GLN HA   H  25.328  -9.120  38.836 1.00 . A A . 380 GLN HA   1 1 
        2  2504 1 1 53 GLN HB2  H  24.190 -10.928  39.855 1.00 . A A . 380 GLN HB2  1 1 
        2  2505 1 1 53 GLN HB3  H  24.458  -9.806  41.173 1.00 . A A . 380 GLN HB3  1 1 
        2  2506 1 1 53 GLN HE21 H  23.440 -12.034  41.287 1.00 . A A . 380 GLN HE21 1 1 
        2  2507 1 1 53 GLN HE22 H  22.579 -12.331  42.760 1.00 . A A . 380 GLN HE22 1 1 
        2  2508 1 1 53 GLN HG2  H  22.094  -8.848  40.582 1.00 . A A . 380 GLN HG2  1 1 
        2  2509 1 1 53 GLN HG3  H  21.878 -10.313  39.645 1.00 . A A . 380 GLN HG3  1 1 
        2  2510 1 1 53 GLN N    N  24.511  -7.582  39.889 1.00 . A A . 380 GLN N    1 1 
        2  2511 1 1 53 GLN NE2  N  22.746 -11.763  41.954 1.00 . A A . 380 GLN NE2  1 1 
        2  2512 1 1 53 GLN O    O  23.145  -9.702  37.328 1.00 . A A . 380 GLN O    1 1 
        2  2513 1 1 53 GLN OE1  O  21.183 -10.250  42.535 1.00 . A A . 380 GLN OE1  1 1 
        2  2514 1 1 54 MET C    C  22.389  -6.766  35.710 1.00 . A A . 381 MET C    1 1 
        2  2515 1 1 54 MET CA   C  21.729  -7.337  36.967 1.00 . A A . 381 MET CA   1 1 
        2  2516 1 1 54 MET CB   C  20.680  -6.352  37.485 1.00 . A A . 381 MET CB   1 1 
        2  2517 1 1 54 MET CE   C  18.496  -5.605  40.554 1.00 . A A . 381 MET CE   1 1 
        2  2518 1 1 54 MET CG   C  19.856  -6.973  38.615 1.00 . A A . 381 MET CG   1 1 
        2  2519 1 1 54 MET H    H  22.875  -6.822  38.629 1.00 . A A . 381 MET H    1 1 
        2  2520 1 1 54 MET HA   H  21.286  -8.308  36.744 1.00 . A A . 381 MET HA   1 1 
        2  2521 1 1 54 MET HB2  H  21.171  -5.447  37.843 1.00 . A A . 381 MET HB2  1 1 
        2  2522 1 1 54 MET HB3  H  20.020  -6.055  36.670 1.00 . A A . 381 MET HB3  1 1 
        2  2523 1 1 54 MET HE1  H  18.842  -6.465  41.128 1.00 . A A . 381 MET HE1  1 1 
        2  2524 1 1 54 MET HE2  H  19.216  -4.792  40.650 1.00 . A A . 381 MET HE2  1 1 
        2  2525 1 1 54 MET HE3  H  17.528  -5.279  40.935 1.00 . A A . 381 MET HE3  1 1 
        2  2526 1 1 54 MET HG2  H  19.633  -8.014  38.385 1.00 . A A . 381 MET HG2  1 1 
        2  2527 1 1 54 MET HG3  H  20.431  -6.967  39.541 1.00 . A A . 381 MET HG3  1 1 
        2  2528 1 1 54 MET N    N  22.714  -7.587  38.005 1.00 . A A . 381 MET N    1 1 
        2  2529 1 1 54 MET O    O  22.177  -7.271  34.609 1.00 . A A . 381 MET O    1 1 
        2  2530 1 1 54 MET SD   S  18.337  -6.061  38.836 1.00 . A A . 381 MET SD   1 1 
        2  2531 1 1 55 GLY C    C  24.935  -4.105  35.330 1.00 . A A . 382 GLY C    1 1 
        2  2532 1 1 55 GLY CA   C  23.869  -5.076  34.815 1.00 . A A . 382 GLY CA   1 1 
        2  2533 1 1 55 GLY H    H  23.344  -5.316  36.816 1.00 . A A . 382 GLY H    1 1 
        2  2534 1 1 55 GLY HA2  H  24.335  -5.831  34.182 1.00 . A A . 382 GLY HA2  1 1 
        2  2535 1 1 55 GLY HA3  H  23.152  -4.538  34.195 1.00 . A A . 382 GLY HA3  1 1 
        2  2536 1 1 55 GLY N    N  23.177  -5.721  35.917 1.00 . A A . 382 GLY N    1 1 
        2  2537 1 1 55 GLY O    O  25.506  -4.315  36.398 1.00 . A A . 382 GLY O    1 1 
        2  2538 1 1 56 ASP C    C  25.572  -0.667  34.667 1.00 . A A . 383 ASP C    1 1 
        2  2539 1 1 56 ASP CA   C  26.156  -2.061  34.908 1.00 . A A . 383 ASP CA   1 1 
        2  2540 1 1 56 ASP CB   C  27.419  -2.198  34.056 1.00 . A A . 383 ASP CB   1 1 
        2  2541 1 1 56 ASP CG   C  28.735  -2.018  34.816 1.00 . A A . 383 ASP CG   1 1 
        2  2542 1 1 56 ASP H    H  24.700  -2.901  33.677 1.00 . A A . 383 ASP H    1 1 
        2  2543 1 1 56 ASP HA   H  26.378  -2.244  35.959 1.00 . A A . 383 ASP HA   1 1 
        2  2544 1 1 56 ASP HB2  H  27.419  -3.182  33.588 1.00 . A A . 383 ASP HB2  1 1 
        2  2545 1 1 56 ASP HB3  H  27.379  -1.463  33.252 1.00 . A A . 383 ASP HB3  1 1 
        2  2546 1 1 56 ASP HD2  H  29.374  -0.970  33.388 1.00 . A A . 383 ASP HD2  1 1 
        2  2547 1 1 56 ASP N    N  25.169  -3.064  34.545 1.00 . A A . 383 ASP N    1 1 
        2  2548 1 1 56 ASP O    O  24.888  -0.440  33.671 1.00 . A A . 383 ASP O    1 1 
        2  2549 1 1 56 ASP OD1  O  28.817  -2.289  36.024 1.00 . A A . 383 ASP OD1  1 1 
        2  2550 1 1 56 ASP OD2  O  29.717  -1.573  34.109 1.00 . A A . 383 ASP OD2  1 1 
        2  2551 1 1 57 PRO C    C  26.166   2.406  34.470 1.00 . A A . 384 PRO C    1 1 
        2  2552 1 1 57 PRO CA   C  25.384   1.619  35.524 1.00 . A A . 384 PRO CA   1 1 
        2  2553 1 1 57 PRO CB   C  25.533   2.192  36.924 1.00 . A A . 384 PRO CB   1 1 
        2  2554 1 1 57 PRO CD   C  26.679   0.021  36.816 1.00 . A A . 384 PRO CD   1 1 
        2  2555 1 1 57 PRO CG   C  26.523   1.288  37.641 1.00 . A A . 384 PRO CG   1 1 
        2  2556 1 1 57 PRO HA   H  24.432   1.626  35.219 1.00 . A A . 384 PRO HA   1 1 
        2  2557 1 1 57 PRO HB2  H  25.896   3.219  36.889 1.00 . A A . 384 PRO HB2  1 1 
        2  2558 1 1 57 PRO HB3  H  24.574   2.210  37.442 1.00 . A A . 384 PRO HB3  1 1 
        2  2559 1 1 57 PRO HD2  H  27.724  -0.157  36.559 1.00 . A A . 384 PRO HD2  1 1 
        2  2560 1 1 57 PRO HD3  H  26.332  -0.854  37.364 1.00 . A A . 384 PRO HD3  1 1 
        2  2561 1 1 57 PRO HG2  H  27.483   1.790  37.757 1.00 . A A . 384 PRO HG2  1 1 
        2  2562 1 1 57 PRO HG3  H  26.165   1.049  38.643 1.00 . A A . 384 PRO HG3  1 1 
        2  2563 1 1 57 PRO N    N  25.872   0.254  35.622 1.00 . A A . 384 PRO N    1 1 
        2  2564 1 1 57 PRO O    O  25.653   3.370  33.903 1.00 . A A . 384 PRO O    1 1 
        2  2565 1 1 58 ALA C    C  27.668   2.415  31.864 1.00 . A A . 385 ALA C    1 1 
        2  2566 1 1 58 ALA CA   C  28.252   2.617  33.264 1.00 . A A . 385 ALA CA   1 1 
        2  2567 1 1 58 ALA CB   C  29.674   2.068  33.387 1.00 . A A . 385 ALA CB   1 1 
        2  2568 1 1 58 ALA H    H  27.803   1.181  34.705 1.00 . A A . 385 ALA H    1 1 
        2  2569 1 1 58 ALA HA   H  28.266   3.682  33.493 1.00 . A A . 385 ALA HA   1 1 
        2  2570 1 1 58 ALA HB1  H  29.761   1.150  32.805 1.00 . A A . 385 ALA HB1  1 1 
        2  2571 1 1 58 ALA HB2  H  30.383   2.805  33.010 1.00 . A A . 385 ALA HB2  1 1 
        2  2572 1 1 58 ALA HB3  H  29.893   1.856  34.434 1.00 . A A . 385 ALA HB3  1 1 
        2  2573 1 1 58 ALA N    N  27.394   1.966  34.239 1.00 . A A . 385 ALA N    1 1 
        2  2574 1 1 58 ALA O    O  28.089   3.071  30.912 1.00 . A A . 385 ALA O    1 1 
        2  2575 1 1 59 SER C    C  24.718   1.935  30.431 1.00 . A A . 386 SER C    1 1 
        2  2576 1 1 59 SER CA   C  26.062   1.210  30.515 1.00 . A A . 386 SER CA   1 1 
        2  2577 1 1 59 SER CB   C  25.865  -0.296  30.336 1.00 . A A . 386 SER CB   1 1 
        2  2578 1 1 59 SER H    H  26.371   0.977  32.562 1.00 . A A . 386 SER H    1 1 
        2  2579 1 1 59 SER HA   H  26.745   1.580  29.750 1.00 . A A . 386 SER HA   1 1 
        2  2580 1 1 59 SER HB2  H  25.465  -0.722  31.256 1.00 . A A . 386 SER HB2  1 1 
        2  2581 1 1 59 SER HB3  H  25.127  -0.475  29.554 1.00 . A A . 386 SER HB3  1 1 
        2  2582 1 1 59 SER HG   H  27.570  -0.439  29.296 1.00 . A A . 386 SER HG   1 1 
        2  2583 1 1 59 SER N    N  26.708   1.506  31.783 1.00 . A A . 386 SER N    1 1 
        2  2584 1 1 59 SER O    O  23.942   1.705  29.504 1.00 . A A . 386 SER O    1 1 
        2  2585 1 1 59 SER OG   O  27.082  -0.958  29.999 1.00 . A A . 386 SER OG   1 1 
        2  2586 1 1 60 LEU C    C  23.562   5.046  31.315 1.00 . A A . 387 LEU C    1 1 
        2  2587 1 1 60 LEU CA   C  23.246   3.556  31.458 1.00 . A A . 387 LEU CA   1 1 
        2  2588 1 1 60 LEU CB   C  22.456   3.214  32.723 1.00 . A A . 387 LEU CB   1 1 
        2  2589 1 1 60 LEU CD1  C  21.645   1.528  34.414 1.00 . A A . 387 LEU CD1  1 1 
        2  2590 1 1 60 LEU CD2  C  21.828   0.892  31.965 1.00 . A A . 387 LEU CD2  1 1 
        2  2591 1 1 60 LEU CG   C  22.408   1.733  33.104 1.00 . A A . 387 LEU CG   1 1 
        2  2592 1 1 60 LEU H    H  25.120   2.977  32.160 1.00 . A A . 387 LEU H    1 1 
        2  2593 1 1 60 LEU HA   H  22.640   3.248  30.606 1.00 . A A . 387 LEU HA   1 1 
        2  2594 1 1 60 LEU HB2  H  22.885   3.769  33.557 1.00 . A A . 387 LEU HB2  1 1 
        2  2595 1 1 60 LEU HB3  H  21.433   3.569  32.596 1.00 . A A . 387 LEU HB3  1 1 
        2  2596 1 1 60 LEU HD11 H  22.307   1.728  35.256 1.00 . A A . 387 LEU HD11 1 1 
        2  2597 1 1 60 LEU HD12 H  20.795   2.209  34.449 1.00 . A A . 387 LEU HD12 1 1 
        2  2598 1 1 60 LEU HD13 H  21.288   0.499  34.469 1.00 . A A . 387 LEU HD13 1 1 
        2  2599 1 1 60 LEU HD21 H  20.891   0.440  32.288 1.00 . A A . 387 LEU HD21 1 1 
        2  2600 1 1 60 LEU HD22 H  21.645   1.529  31.100 1.00 . A A . 387 LEU HD22 1 1 
        2  2601 1 1 60 LEU HD23 H  22.536   0.108  31.695 1.00 . A A . 387 LEU HD23 1 1 
        2  2602 1 1 60 LEU HG   H  23.429   1.389  33.269 1.00 . A A . 387 LEU HG   1 1 
        2  2603 1 1 60 LEU N    N  24.483   2.796  31.410 1.00 . A A . 387 LEU N    1 1 
        2  2604 1 1 60 LEU O    O  22.657   5.879  31.319 1.00 . A A . 387 LEU O    1 1 
        2  2605 1 1 61 GLU C    C  25.102   7.184  29.606 1.00 . A A . 388 GLU C    1 1 
        2  2606 1 1 61 GLU CA   C  25.296   6.712  31.048 1.00 . A A . 388 GLU CA   1 1 
        2  2607 1 1 61 GLU CB   C  26.754   6.863  31.483 1.00 . A A . 388 GLU CB   1 1 
        2  2608 1 1 61 GLU CD   C  28.363   6.211  33.313 1.00 . A A . 388 GLU CD   1 1 
        2  2609 1 1 61 GLU CG   C  27.137   5.787  32.502 1.00 . A A . 388 GLU CG   1 1 
        2  2610 1 1 61 GLU H    H  25.579   4.653  31.190 1.00 . A A . 388 GLU H    1 1 
        2  2611 1 1 61 GLU HA   H  24.661   7.294  31.716 1.00 . A A . 388 GLU HA   1 1 
        2  2612 1 1 61 GLU HB2  H  27.407   6.793  30.613 1.00 . A A . 388 GLU HB2  1 1 
        2  2613 1 1 61 GLU HB3  H  26.908   7.851  31.918 1.00 . A A . 388 GLU HB3  1 1 
        2  2614 1 1 61 GLU HE2  H  28.043   6.759  35.086 1.00 . A A . 388 GLU HE2  1 1 
        2  2615 1 1 61 GLU HG2  H  26.299   5.602  33.173 1.00 . A A . 388 GLU HG2  1 1 
        2  2616 1 1 61 GLU HG3  H  27.344   4.850  31.985 1.00 . A A . 388 GLU HG3  1 1 
        2  2617 1 1 61 GLU N    N  24.849   5.336  31.192 1.00 . A A . 388 GLU N    1 1 
        2  2618 1 1 61 GLU O    O  24.560   8.263  29.370 1.00 . A A . 388 GLU O    1 1 
        2  2619 1 1 61 GLU OE1  O  29.316   6.771  32.750 1.00 . A A . 388 GLU OE1  1 1 
        2  2620 1 1 61 GLU OE2  O  28.304   5.941  34.573 1.00 . A A . 388 GLU OE2  1 1 
        2  2621 1 1 62 PRO C    C  24.013   6.464  26.754 1.00 . A A . 389 PRO C    1 1 
        2  2622 1 1 62 PRO CA   C  25.451   6.650  27.241 1.00 . A A . 389 PRO CA   1 1 
        2  2623 1 1 62 PRO CB   C  26.438   5.726  26.547 1.00 . A A . 389 PRO CB   1 1 
        2  2624 1 1 62 PRO CD   C  26.215   5.045  28.897 1.00 . A A . 389 PRO CD   1 1 
        2  2625 1 1 62 PRO CG   C  26.730   4.609  27.535 1.00 . A A . 389 PRO CG   1 1 
        2  2626 1 1 62 PRO HA   H  25.671   7.613  27.084 1.00 . A A . 389 PRO HA   1 1 
        2  2627 1 1 62 PRO HB2  H  26.018   5.330  25.622 1.00 . A A . 389 PRO HB2  1 1 
        2  2628 1 1 62 PRO HB3  H  27.351   6.260  26.280 1.00 . A A . 389 PRO HB3  1 1 
        2  2629 1 1 62 PRO HD2  H  25.512   4.319  29.306 1.00 . A A . 389 PRO HD2  1 1 
        2  2630 1 1 62 PRO HD3  H  27.028   5.141  29.616 1.00 . A A . 389 PRO HD3  1 1 
        2  2631 1 1 62 PRO HG2  H  26.244   3.685  27.221 1.00 . A A . 389 PRO HG2  1 1 
        2  2632 1 1 62 PRO HG3  H  27.800   4.407  27.578 1.00 . A A . 389 PRO HG3  1 1 
        2  2633 1 1 62 PRO N    N  25.568   6.331  28.654 1.00 . A A . 389 PRO N    1 1 
        2  2634 1 1 62 PRO O    O  23.685   6.822  25.624 1.00 . A A . 389 PRO O    1 1 
        2  2635 1 1 63 GLN C    C  20.918   6.774  27.889 1.00 . A A . 390 GLN C    1 1 
        2  2636 1 1 63 GLN CA   C  21.797   5.667  27.304 1.00 . A A . 390 GLN CA   1 1 
        2  2637 1 1 63 GLN CB   C  21.345   4.291  27.797 1.00 . A A . 390 GLN CB   1 1 
        2  2638 1 1 63 GLN CD   C  19.373   2.729  27.609 1.00 . A A . 390 GLN CD   1 1 
        2  2639 1 1 63 GLN CG   C  19.819   4.181  27.795 1.00 . A A . 390 GLN CG   1 1 
        2  2640 1 1 63 GLN H    H  23.467   5.616  28.548 1.00 . A A . 390 GLN H    1 1 
        2  2641 1 1 63 GLN HA   H  21.746   5.690  26.216 1.00 . A A . 390 GLN HA   1 1 
        2  2642 1 1 63 GLN HB2  H  21.769   3.515  27.160 1.00 . A A . 390 GLN HB2  1 1 
        2  2643 1 1 63 GLN HB3  H  21.724   4.119  28.805 1.00 . A A . 390 GLN HB3  1 1 
        2  2644 1 1 63 GLN HE21 H  20.195   2.295  29.407 1.00 . A A . 390 GLN HE21 1 1 
        2  2645 1 1 63 GLN HE22 H  19.453   0.961  28.590 1.00 . A A . 390 GLN HE22 1 1 
        2  2646 1 1 63 GLN HG2  H  19.422   4.570  28.733 1.00 . A A . 390 GLN HG2  1 1 
        2  2647 1 1 63 GLN HG3  H  19.408   4.797  26.996 1.00 . A A . 390 GLN HG3  1 1 
        2  2648 1 1 63 GLN N    N  23.192   5.905  27.631 1.00 . A A . 390 GLN N    1 1 
        2  2649 1 1 63 GLN NE2  N  19.701   1.929  28.619 1.00 . A A . 390 GLN NE2  1 1 
        2  2650 1 1 63 GLN O    O  19.918   7.161  27.287 1.00 . A A . 390 GLN O    1 1 
        2  2651 1 1 63 GLN OE1  O  18.772   2.361  26.613 1.00 . A A . 390 GLN OE1  1 1 
        2  2652 1 1 64 ILE C    C  20.637   9.581  28.880 1.00 . A A . 391 ILE C    1 1 
        2  2653 1 1 64 ILE CA   C  20.587   8.309  29.729 1.00 . A A . 391 ILE CA   1 1 
        2  2654 1 1 64 ILE CB   C  21.106   8.500  31.155 1.00 . A A . 391 ILE CB   1 1 
        2  2655 1 1 64 ILE CD1  C  21.469   7.180  33.273 1.00 . A A . 391 ILE CD1  1 1 
        2  2656 1 1 64 ILE CG1  C  20.527   7.442  32.096 1.00 . A A . 391 ILE CG1  1 1 
        2  2657 1 1 64 ILE CG2  C  20.832   9.921  31.653 1.00 . A A . 391 ILE CG2  1 1 
        2  2658 1 1 64 ILE H    H  22.139   6.934  29.539 1.00 . A A . 391 ILE H    1 1 
        2  2659 1 1 64 ILE HA   H  19.549   7.985  29.805 1.00 . A A . 391 ILE HA   1 1 
        2  2660 1 1 64 ILE HB   H  22.188   8.365  31.146 1.00 . A A . 391 ILE HB   1 1 
        2  2661 1 1 64 ILE HD11 H  22.463   7.560  33.034 1.00 . A A . 391 ILE HD11 1 1 
        2  2662 1 1 64 ILE HD12 H  21.090   7.685  34.161 1.00 . A A . 391 ILE HD12 1 1 
        2  2663 1 1 64 ILE HD13 H  21.526   6.107  33.461 1.00 . A A . 391 ILE HD13 1 1 
        2  2664 1 1 64 ILE HG12 H  19.558   7.773  32.468 1.00 . A A . 391 ILE HG12 1 1 
        2  2665 1 1 64 ILE HG13 H  20.358   6.515  31.547 1.00 . A A . 391 ILE HG13 1 1 
        2  2666 1 1 64 ILE HG21 H  20.941   9.953  32.737 1.00 . A A . 391 ILE HG21 1 1 
        2  2667 1 1 64 ILE HG22 H  21.544  10.609  31.196 1.00 . A A . 391 ILE HG22 1 1 
        2  2668 1 1 64 ILE HG23 H  19.818  10.212  31.380 1.00 . A A . 391 ILE HG23 1 1 
        2  2669 1 1 64 ILE N    N  21.324   7.254  29.056 1.00 . A A . 391 ILE N    1 1 
        2  2670 1 1 64 ILE O    O  19.604  10.068  28.423 1.00 . A A . 391 ILE O    1 1 
        2  2671 1 1 65 ALA C    C  21.407  11.108  26.533 1.00 . A A . 392 ALA C    1 1 
        2  2672 1 1 65 ALA CA   C  22.048  11.290  27.911 1.00 . A A . 392 ALA CA   1 1 
        2  2673 1 1 65 ALA CB   C  23.543  11.602  27.822 1.00 . A A . 392 ALA CB   1 1 
        2  2674 1 1 65 ALA H    H  22.684   9.682  29.072 1.00 . A A . 392 ALA H    1 1 
        2  2675 1 1 65 ALA HA   H  21.549  12.109  28.429 1.00 . A A . 392 ALA HA   1 1 
        2  2676 1 1 65 ALA HB1  H  23.682  12.598  27.404 1.00 . A A . 392 ALA HB1  1 1 
        2  2677 1 1 65 ALA HB2  H  23.982  11.561  28.819 1.00 . A A . 392 ALA HB2  1 1 
        2  2678 1 1 65 ALA HB3  H  24.030  10.867  27.181 1.00 . A A . 392 ALA HB3  1 1 
        2  2679 1 1 65 ALA N    N  21.849  10.084  28.696 1.00 . A A . 392 ALA N    1 1 
        2  2680 1 1 65 ALA O    O  21.100  12.086  25.853 1.00 . A A . 392 ALA O    1 1 
        2  2681 1 1 66 GLU C    C  19.109   9.715  24.937 1.00 . A A . 393 GLU C    1 1 
        2  2682 1 1 66 GLU CA   C  20.627   9.526  24.879 1.00 . A A . 393 GLU CA   1 1 
        2  2683 1 1 66 GLU CB   C  20.986   8.102  24.449 1.00 . A A . 393 GLU CB   1 1 
        2  2684 1 1 66 GLU CD   C  20.959   6.551  22.461 1.00 . A A . 393 GLU CD   1 1 
        2  2685 1 1 66 GLU CG   C  20.259   7.719  23.159 1.00 . A A . 393 GLU CG   1 1 
        2  2686 1 1 66 GLU H    H  21.477   9.059  26.722 1.00 . A A . 393 GLU H    1 1 
        2  2687 1 1 66 GLU HA   H  21.060  10.233  24.171 1.00 . A A . 393 GLU HA   1 1 
        2  2688 1 1 66 GLU HB2  H  22.063   8.024  24.301 1.00 . A A . 393 GLU HB2  1 1 
        2  2689 1 1 66 GLU HB3  H  20.721   7.402  25.242 1.00 . A A . 393 GLU HB3  1 1 
        2  2690 1 1 66 GLU HE2  H  20.852   5.593  20.843 1.00 . A A . 393 GLU HE2  1 1 
        2  2691 1 1 66 GLU HG2  H  19.228   7.446  23.385 1.00 . A A . 393 GLU HG2  1 1 
        2  2692 1 1 66 GLU HG3  H  20.221   8.578  22.489 1.00 . A A . 393 GLU HG3  1 1 
        2  2693 1 1 66 GLU N    N  21.225   9.849  26.163 1.00 . A A . 393 GLU N    1 1 
        2  2694 1 1 66 GLU O    O  18.501  10.185  23.977 1.00 . A A . 393 GLU O    1 1 
        2  2695 1 1 66 GLU OE1  O  22.119   6.246  22.777 1.00 . A A . 393 GLU OE1  1 1 
        2  2696 1 1 66 GLU OE2  O  20.255   5.952  21.561 1.00 . A A . 393 GLU OE2  1 1 
        2  2697 1 1 67 THR C    C  16.739  10.902  26.629 1.00 . A A . 394 THR C    1 1 
        2  2698 1 1 67 THR CA   C  17.107   9.461  26.270 1.00 . A A . 394 THR CA   1 1 
        2  2699 1 1 67 THR CB   C  16.687   8.443  27.333 1.00 . A A . 394 THR CB   1 1 
        2  2700 1 1 67 THR CG2  C  15.249   7.956  27.141 1.00 . A A . 394 THR CG2  1 1 
        2  2701 1 1 67 THR H    H  19.044   8.957  26.850 1.00 . A A . 394 THR H    1 1 
        2  2702 1 1 67 THR HA   H  16.611   9.229  25.328 1.00 . A A . 394 THR HA   1 1 
        2  2703 1 1 67 THR HB   H  16.832   8.845  28.335 1.00 . A A . 394 THR HB   1 1 
        2  2704 1 1 67 THR HG1  H  17.219   6.907  26.165 1.00 . A A . 394 THR HG1  1 1 
        2  2705 1 1 67 THR HG21 H  15.102   7.656  26.104 1.00 . A A . 394 THR HG21 1 1 
        2  2706 1 1 67 THR HG22 H  15.064   7.105  27.796 1.00 . A A . 394 THR HG22 1 1 
        2  2707 1 1 67 THR HG23 H  14.557   8.762  27.388 1.00 . A A . 394 THR HG23 1 1 
        2  2708 1 1 67 THR N    N  18.542   9.339  26.074 1.00 . A A . 394 THR N    1 1 
        2  2709 1 1 67 THR O    O  15.581  11.299  26.508 1.00 . A A . 394 THR O    1 1 
        2  2710 1 1 67 THR OG1  O  17.483   7.296  27.048 1.00 . A A . 394 THR OG1  1 1 
        2  2711 1 1 68 LEU C    C  17.818  13.931  26.235 1.00 . A A . 395 LEU C    1 1 
        2  2712 1 1 68 LEU CA   C  17.542  13.033  27.443 1.00 . A A . 395 LEU CA   1 1 
        2  2713 1 1 68 LEU CB   C  18.382  13.382  28.673 1.00 . A A . 395 LEU CB   1 1 
        2  2714 1 1 68 LEU CD1  C  16.363  13.941  30.077 1.00 . A A . 395 LEU CD1  1 1 
        2  2715 1 1 68 LEU CD2  C  17.534  11.709  30.358 1.00 . A A . 395 LEU CD2  1 1 
        2  2716 1 1 68 LEU CG   C  17.697  13.194  30.028 1.00 . A A . 395 LEU CG   1 1 
        2  2717 1 1 68 LEU H    H  18.684  11.314  27.161 1.00 . A A . 395 LEU H    1 1 
        2  2718 1 1 68 LEU HA   H  16.495  13.145  27.725 1.00 . A A . 395 LEU HA   1 1 
        2  2719 1 1 68 LEU HB2  H  19.285  12.772  28.657 1.00 . A A . 395 LEU HB2  1 1 
        2  2720 1 1 68 LEU HB3  H  18.698  14.422  28.590 1.00 . A A . 395 LEU HB3  1 1 
        2  2721 1 1 68 LEU HD11 H  15.547  13.224  30.164 1.00 . A A . 395 LEU HD11 1 1 
        2  2722 1 1 68 LEU HD12 H  16.352  14.610  30.938 1.00 . A A . 395 LEU HD12 1 1 
        2  2723 1 1 68 LEU HD13 H  16.239  14.523  29.163 1.00 . A A . 395 LEU HD13 1 1 
        2  2724 1 1 68 LEU HD21 H  18.477  11.192  30.183 1.00 . A A . 395 LEU HD21 1 1 
        2  2725 1 1 68 LEU HD22 H  17.247  11.598  31.404 1.00 . A A . 395 LEU HD22 1 1 
        2  2726 1 1 68 LEU HD23 H  16.760  11.278  29.723 1.00 . A A . 395 LEU HD23 1 1 
        2  2727 1 1 68 LEU HG   H  18.336  13.626  30.797 1.00 . A A . 395 LEU HG   1 1 
        2  2728 1 1 68 LEU N    N  17.745  11.645  27.065 1.00 . A A . 395 LEU N    1 1 
        2  2729 1 1 68 LEU O    O  17.256  15.020  26.126 1.00 . A A . 395 LEU O    1 1 
        2  2730 1 1 69 SER C    C  18.156  13.751  22.992 1.00 . A A . 396 SER C    1 1 
        2  2731 1 1 69 SER CA   C  19.039  14.187  24.163 1.00 . A A . 396 SER CA   1 1 
        2  2732 1 1 69 SER CB   C  20.516  13.994  23.815 1.00 . A A . 396 SER CB   1 1 
        2  2733 1 1 69 SER H    H  19.135  12.555  25.455 1.00 . A A . 396 SER H    1 1 
        2  2734 1 1 69 SER HA   H  18.858  15.233  24.410 1.00 . A A . 396 SER HA   1 1 
        2  2735 1 1 69 SER HB2  H  21.134  14.452  24.588 1.00 . A A . 396 SER HB2  1 1 
        2  2736 1 1 69 SER HB3  H  20.752  12.930  23.808 1.00 . A A . 396 SER HB3  1 1 
        2  2737 1 1 69 SER HG   H  20.798  15.558  22.598 1.00 . A A . 396 SER HG   1 1 
        2  2738 1 1 69 SER N    N  18.682  13.442  25.359 1.00 . A A . 396 SER N    1 1 
        2  2739 1 1 69 SER O    O  18.206  14.347  21.917 1.00 . A A . 396 SER O    1 1 
        2  2740 1 1 69 SER OG   O  20.844  14.560  22.549 1.00 . A A . 396 SER OG   1 1 
        2  2741 1 1 70 ASN C    C  15.061  12.717  22.468 1.00 . A A . 397 ASN C    1 1 
        2  2742 1 1 70 ASN CA   C  16.476  12.192  22.220 1.00 . A A . 397 ASN CA   1 1 
        2  2743 1 1 70 ASN CB   C  16.427  10.663  22.261 1.00 . A A . 397 ASN CB   1 1 
        2  2744 1 1 70 ASN CG   C  17.628  10.056  21.534 1.00 . A A . 397 ASN CG   1 1 
        2  2745 1 1 70 ASN H    H  17.334  12.235  24.117 1.00 . A A . 397 ASN H    1 1 
        2  2746 1 1 70 ASN HA   H  16.890  12.539  21.273 1.00 . A A . 397 ASN HA   1 1 
        2  2747 1 1 70 ASN HB2  H  16.415  10.324  23.297 1.00 . A A . 397 ASN HB2  1 1 
        2  2748 1 1 70 ASN HB3  H  15.503  10.313  21.801 1.00 . A A . 397 ASN HB3  1 1 
        2  2749 1 1 70 ASN HD21 H  17.265   8.309  22.491 1.00 . A A . 397 ASN HD21 1 1 
        2  2750 1 1 70 ASN HD22 H  18.621   8.295  21.414 1.00 . A A . 397 ASN HD22 1 1 
        2  2751 1 1 70 ASN N    N  17.369  12.714  23.240 1.00 . A A . 397 ASN N    1 1 
        2  2752 1 1 70 ASN ND2  N  17.857   8.781  21.838 1.00 . A A . 397 ASN ND2  1 1 
        2  2753 1 1 70 ASN O    O  14.301  12.933  21.526 1.00 . A A . 397 ASN O    1 1 
        2  2754 1 1 70 ASN OD1  O  18.303  10.701  20.749 1.00 . A A . 397 ASN OD1  1 1 
        2  2755 1 1 71 ILE C    C  13.280  14.844  23.636 1.00 . A A . 398 ILE C    1 1 
        2  2756 1 1 71 ILE CA   C  13.440  13.404  24.126 1.00 . A A . 398 ILE CA   1 1 
        2  2757 1 1 71 ILE CB   C  13.225  13.240  25.632 1.00 . A A . 398 ILE CB   1 1 
        2  2758 1 1 71 ILE CD1  C  13.175  11.509  27.466 1.00 . A A . 398 ILE CD1  1 1 
        2  2759 1 1 71 ILE CG1  C  12.906  11.786  25.986 1.00 . A A . 398 ILE CG1  1 1 
        2  2760 1 1 71 ILE CG2  C  12.151  14.202  26.141 1.00 . A A . 398 ILE CG2  1 1 
        2  2761 1 1 71 ILE H    H  15.374  12.729  24.503 1.00 . A A . 398 ILE H    1 1 
        2  2762 1 1 71 ILE HA   H  12.696  12.784  23.626 1.00 . A A . 398 ILE HA   1 1 
        2  2763 1 1 71 ILE HB   H  14.155  13.497  26.140 1.00 . A A . 398 ILE HB   1 1 
        2  2764 1 1 71 ILE HD11 H  13.668  10.543  27.572 1.00 . A A . 398 ILE HD11 1 1 
        2  2765 1 1 71 ILE HD12 H  13.818  12.291  27.871 1.00 . A A . 398 ILE HD12 1 1 
        2  2766 1 1 71 ILE HD13 H  12.231  11.497  28.011 1.00 . A A . 398 ILE HD13 1 1 
        2  2767 1 1 71 ILE HG12 H  11.862  11.573  25.756 1.00 . A A . 398 ILE HG12 1 1 
        2  2768 1 1 71 ILE HG13 H  13.510  11.117  25.372 1.00 . A A . 398 ILE HG13 1 1 
        2  2769 1 1 71 ILE HG21 H  11.184  13.923  25.722 1.00 . A A . 398 ILE HG21 1 1 
        2  2770 1 1 71 ILE HG22 H  12.103  14.152  27.229 1.00 . A A . 398 ILE HG22 1 1 
        2  2771 1 1 71 ILE HG23 H  12.399  15.219  25.836 1.00 . A A . 398 ILE HG23 1 1 
        2  2772 1 1 71 ILE N    N  14.750  12.907  23.742 1.00 . A A . 398 ILE N    1 1 
        2  2773 1 1 71 ILE O    O  12.163  15.309  23.418 1.00 . A A . 398 ILE O    1 1 
        2  2774 1 1 72 GLU C    C  14.179  16.943  21.505 1.00 . A A . 399 GLU C    1 1 
        2  2775 1 1 72 GLU CA   C  14.415  16.888  23.016 1.00 . A A . 399 GLU CA   1 1 
        2  2776 1 1 72 GLU CB   C  15.720  17.592  23.393 1.00 . A A . 399 GLU CB   1 1 
        2  2777 1 1 72 GLU CD   C  16.989  17.982  25.537 1.00 . A A . 399 GLU CD   1 1 
        2  2778 1 1 72 GLU CG   C  16.365  16.933  24.614 1.00 . A A . 399 GLU CG   1 1 
        2  2779 1 1 72 GLU H    H  15.319  15.124  23.656 1.00 . A A . 399 GLU H    1 1 
        2  2780 1 1 72 GLU HA   H  13.587  17.368  23.537 1.00 . A A . 399 GLU HA   1 1 
        2  2781 1 1 72 GLU HB2  H  16.411  17.560  22.551 1.00 . A A . 399 GLU HB2  1 1 
        2  2782 1 1 72 GLU HB3  H  15.523  18.643  23.604 1.00 . A A . 399 GLU HB3  1 1 
        2  2783 1 1 72 GLU HE2  H  16.804  18.873  27.186 1.00 . A A . 399 GLU HE2  1 1 
        2  2784 1 1 72 GLU HG2  H  15.616  16.361  25.161 1.00 . A A . 399 GLU HG2  1 1 
        2  2785 1 1 72 GLU HG3  H  17.130  16.228  24.289 1.00 . A A . 399 GLU HG3  1 1 
        2  2786 1 1 72 GLU N    N  14.414  15.510  23.477 1.00 . A A . 399 GLU N    1 1 
        2  2787 1 1 72 GLU O    O  13.724  17.958  20.981 1.00 . A A . 399 GLU O    1 1 
        2  2788 1 1 72 GLU OE1  O  18.105  18.454  25.274 1.00 . A A . 399 GLU OE1  1 1 
        2  2789 1 1 72 GLU OE2  O  16.270  18.306  26.558 1.00 . A A . 399 GLU OE2  1 1 
        2  2790 1 1 73 ARG C    C  13.001  15.067  19.073 1.00 . A A . 400 ARG C    1 1 
        2  2791 1 1 73 ARG CA   C  14.329  15.747  19.408 1.00 . A A . 400 ARG CA   1 1 
        2  2792 1 1 73 ARG CB   C  15.474  14.960  18.766 1.00 . A A . 400 ARG CB   1 1 
        2  2793 1 1 73 ARG CD   C  17.880  14.251  19.021 1.00 . A A . 400 ARG CD   1 1 
        2  2794 1 1 73 ARG CG   C  16.793  15.218  19.496 1.00 . A A . 400 ARG CG   1 1 
        2  2795 1 1 73 ARG CZ   C  19.221  14.088  16.917 1.00 . A A . 400 ARG CZ   1 1 
        2  2796 1 1 73 ARG H    H  14.870  15.017  21.282 1.00 . A A . 400 ARG H    1 1 
        2  2797 1 1 73 ARG HA   H  14.339  16.780  19.060 1.00 . A A . 400 ARG HA   1 1 
        2  2798 1 1 73 ARG HB2  H  15.244  13.895  18.787 1.00 . A A . 400 ARG HB2  1 1 
        2  2799 1 1 73 ARG HB3  H  15.572  15.244  17.718 1.00 . A A . 400 ARG HB3  1 1 
        2  2800 1 1 73 ARG HD2  H  18.816  14.461  19.538 1.00 . A A . 400 ARG HD2  1 1 
        2  2801 1 1 73 ARG HD3  H  17.601  13.227  19.270 1.00 . A A . 400 ARG HD3  1 1 
        2  2802 1 1 73 ARG HE   H  17.298  14.706  17.013 1.00 . A A . 400 ARG HE   1 1 
        2  2803 1 1 73 ARG HG2  H  17.115  16.245  19.322 1.00 . A A . 400 ARG HG2  1 1 
        2  2804 1 1 73 ARG HG3  H  16.647  15.107  20.570 1.00 . A A . 400 ARG HG3  1 1 
        2  2805 1 1 73 ARG HH11 H  20.243  13.531  18.596 1.00 . A A . 400 ARG HH11 1 1 
        2  2806 1 1 73 ARG HH12 H  21.144  13.430  17.120 1.00 . A A . 400 ARG HH12 1 1 
        2  2807 1 1 73 ARG HH22 H  20.092  14.047  15.057 1.00 . A A . 400 ARG HH22 1 1 
        2  2808 1 1 73 ARG N    N  14.500  15.838  20.848 1.00 . A A . 400 ARG N    1 1 
        2  2809 1 1 73 ARG NE   N  18.070  14.381  17.560 1.00 . A A . 400 ARG NE   1 1 
        2  2810 1 1 73 ARG NH1  N  20.295  13.645  17.604 1.00 . A A . 400 ARG NH1  1 1 
        2  2811 1 1 73 ARG NH2  N  19.279  14.241  15.607 1.00 . A A . 400 ARG NH2  1 1 
        2  2812 1 1 73 ARG O    O  12.417  15.320  18.020 1.00 . A A . 400 ARG O    1 1 
        2  2813 1 1 74 LEU C    C  10.151  14.494  19.796 1.00 . A A . 401 LEU C    1 1 
        2  2814 1 1 74 LEU CA   C  11.312  13.497  19.803 1.00 . A A . 401 LEU CA   1 1 
        2  2815 1 1 74 LEU CB   C  11.168  12.394  20.854 1.00 . A A . 401 LEU CB   1 1 
        2  2816 1 1 74 LEU CD1  C  11.997  10.237  21.864 1.00 . A A . 401 LEU CD1  1 1 
        2  2817 1 1 74 LEU CD2  C  11.562  10.393  19.370 1.00 . A A . 401 LEU CD2  1 1 
        2  2818 1 1 74 LEU CG   C  12.012  11.138  20.628 1.00 . A A . 401 LEU CG   1 1 
        2  2819 1 1 74 LEU H    H  13.041  14.016  20.842 1.00 . A A . 401 LEU H    1 1 
        2  2820 1 1 74 LEU HA   H  11.356  13.011  18.829 1.00 . A A . 401 LEU HA   1 1 
        2  2821 1 1 74 LEU HB2  H  11.425  12.811  21.827 1.00 . A A . 401 LEU HB2  1 1 
        2  2822 1 1 74 LEU HB3  H  10.119  12.099  20.900 1.00 . A A . 401 LEU HB3  1 1 
        2  2823 1 1 74 LEU HD11 H  13.020  10.045  22.187 1.00 . A A . 401 LEU HD11 1 1 
        2  2824 1 1 74 LEU HD12 H  11.449  10.731  22.667 1.00 . A A . 401 LEU HD12 1 1 
        2  2825 1 1 74 LEU HD13 H  11.510   9.293  21.619 1.00 . A A . 401 LEU HD13 1 1 
        2  2826 1 1 74 LEU HD21 H  11.256   9.382  19.636 1.00 . A A . 401 LEU HD21 1 1 
        2  2827 1 1 74 LEU HD22 H  10.722  10.920  18.917 1.00 . A A . 401 LEU HD22 1 1 
        2  2828 1 1 74 LEU HD23 H  12.387  10.348  18.659 1.00 . A A . 401 LEU HD23 1 1 
        2  2829 1 1 74 LEU HG   H  13.046  11.446  20.467 1.00 . A A . 401 LEU HG   1 1 
        2  2830 1 1 74 LEU N    N  12.561  14.216  19.988 1.00 . A A . 401 LEU N    1 1 
        2  2831 1 1 74 LEU O    O   9.558  14.754  18.750 1.00 . A A . 401 LEU O    1 1 
        2  2832 1 1 75 LYS C    C   8.929  17.074  20.049 1.00 . A A . 402 LYS C    1 1 
        2  2833 1 1 75 LYS CA   C   8.782  15.988  21.116 1.00 . A A . 402 LYS CA   1 1 
        2  2834 1 1 75 LYS CB   C   8.734  16.531  22.546 1.00 . A A . 402 LYS CB   1 1 
        2  2835 1 1 75 LYS CD   C  10.377  16.884  24.426 1.00 . A A . 402 LYS CD   1 1 
        2  2836 1 1 75 LYS CE   C   9.327  17.550  25.318 1.00 . A A . 402 LYS CE   1 1 
        2  2837 1 1 75 LYS CG   C  10.080  17.138  22.947 1.00 . A A . 402 LYS CG   1 1 
        2  2838 1 1 75 LYS H    H  10.348  14.808  21.820 1.00 . A A . 402 LYS H    1 1 
        2  2839 1 1 75 LYS HA   H   7.846  15.457  20.942 1.00 . A A . 402 LYS HA   1 1 
        2  2840 1 1 75 LYS HB2  H   7.952  17.287  22.626 1.00 . A A . 402 LYS HB2  1 1 
        2  2841 1 1 75 LYS HB3  H   8.472  15.729  23.235 1.00 . A A . 402 LYS HB3  1 1 
        2  2842 1 1 75 LYS HD2  H  10.394  15.811  24.618 1.00 . A A . 402 LYS HD2  1 1 
        2  2843 1 1 75 LYS HD3  H  11.366  17.268  24.673 1.00 . A A . 402 LYS HD3  1 1 
        2  2844 1 1 75 LYS HE2  H   9.189  18.587  25.014 1.00 . A A . 402 LYS HE2  1 1 
        2  2845 1 1 75 LYS HE3  H   8.367  17.050  25.195 1.00 . A A . 402 LYS HE3  1 1 
        2  2846 1 1 75 LYS HG2  H  10.873  16.710  22.334 1.00 . A A . 402 LYS HG2  1 1 
        2  2847 1 1 75 LYS HG3  H  10.071  18.211  22.753 1.00 . A A . 402 LYS HG3  1 1 
        2  2848 1 1 75 LYS HZ1  H   9.598  16.574  27.140 1.00 . A A . 402 LYS HZ1  1 1 
        2  2849 1 1 75 LYS HZ3  H   9.225  18.150  27.311 1.00 . A A . 402 LYS HZ3  1 1 
        2  2850 1 1 75 LYS N    N   9.861  15.025  20.974 1.00 . A A . 402 LYS N    1 1 
        2  2851 1 1 75 LYS NZ   N   9.743  17.494  26.738 1.00 . A A . 402 LYS NZ   1 1 
        2  2852 1 1 75 LYS O    O   7.961  17.424  19.376 1.00 . A A . 402 LYS O    1 1 
        2  2853 1 1 76 LEU C    C   9.939  18.172  17.578 1.00 . A A . 403 LEU C    1 1 
        2  2854 1 1 76 LEU CA   C  10.436  18.618  18.955 1.00 . A A . 403 LEU CA   1 1 
        2  2855 1 1 76 LEU CB   C  11.921  18.984  18.984 1.00 . A A . 403 LEU CB   1 1 
        2  2856 1 1 76 LEU CD1  C  12.020  21.446  19.522 1.00 . A A . 403 LEU CD1  1 1 
        2  2857 1 1 76 LEU CD2  C  11.687  19.747  21.376 1.00 . A A . 403 LEU CD2  1 1 
        2  2858 1 1 76 LEU CG   C  12.333  20.033  20.019 1.00 . A A . 403 LEU CG   1 1 
        2  2859 1 1 76 LEU H    H  10.931  17.288  20.480 1.00 . A A . 403 LEU H    1 1 
        2  2860 1 1 76 LEU HA   H   9.879  19.506  19.252 1.00 . A A . 403 LEU HA   1 1 
        2  2861 1 1 76 LEU HB2  H  12.495  18.076  19.168 1.00 . A A . 403 LEU HB2  1 1 
        2  2862 1 1 76 LEU HB3  H  12.205  19.346  17.996 1.00 . A A . 403 LEU HB3  1 1 
        2  2863 1 1 76 LEU HD11 H  12.875  21.833  18.967 1.00 . A A . 403 LEU HD11 1 1 
        2  2864 1 1 76 LEU HD12 H  11.147  21.417  18.871 1.00 . A A . 403 LEU HD12 1 1 
        2  2865 1 1 76 LEU HD13 H  11.817  22.094  20.374 1.00 . A A . 403 LEU HD13 1 1 
        2  2866 1 1 76 LEU HD21 H  12.221  20.293  22.155 1.00 . A A . 403 LEU HD21 1 1 
        2  2867 1 1 76 LEU HD22 H  10.645  20.067  21.358 1.00 . A A . 403 LEU HD22 1 1 
        2  2868 1 1 76 LEU HD23 H  11.736  18.678  21.584 1.00 . A A . 403 LEU HD23 1 1 
        2  2869 1 1 76 LEU HG   H  13.413  19.972  20.157 1.00 . A A . 403 LEU HG   1 1 
        2  2870 1 1 76 LEU N    N  10.149  17.578  19.929 1.00 . A A . 403 LEU N    1 1 
        2  2871 1 1 76 LEU O    O   9.228  18.913  16.901 1.00 . A A . 403 LEU O    1 1 
        2  2872 1 1 77 GLU C    C   8.425  16.186  15.883 1.00 . A A . 404 GLU C    1 1 
        2  2873 1 1 77 GLU CA   C   9.938  16.411  15.920 1.00 . A A . 404 GLU CA   1 1 
        2  2874 1 1 77 GLU CB   C  10.693  15.113  15.626 1.00 . A A . 404 GLU CB   1 1 
        2  2875 1 1 77 GLU CD   C  12.410  15.759  13.896 1.00 . A A . 404 GLU CD   1 1 
        2  2876 1 1 77 GLU CG   C  12.175  15.388  15.361 1.00 . A A . 404 GLU CG   1 1 
        2  2877 1 1 77 GLU H    H  10.913  16.368  17.761 1.00 . A A . 404 GLU H    1 1 
        2  2878 1 1 77 GLU HA   H  10.219  17.162  15.182 1.00 . A A . 404 GLU HA   1 1 
        2  2879 1 1 77 GLU HB2  H  10.591  14.430  16.470 1.00 . A A . 404 GLU HB2  1 1 
        2  2880 1 1 77 GLU HB3  H  10.251  14.619  14.761 1.00 . A A . 404 GLU HB3  1 1 
        2  2881 1 1 77 GLU HE2  H  11.627  15.739  12.183 1.00 . A A . 404 GLU HE2  1 1 
        2  2882 1 1 77 GLU HG2  H  12.519  16.197  16.005 1.00 . A A . 404 GLU HG2  1 1 
        2  2883 1 1 77 GLU HG3  H  12.763  14.506  15.616 1.00 . A A . 404 GLU HG3  1 1 
        2  2884 1 1 77 GLU N    N  10.334  16.964  17.204 1.00 . A A . 404 GLU N    1 1 
        2  2885 1 1 77 GLU O    O   7.807  16.277  14.824 1.00 . A A . 404 GLU O    1 1 
        2  2886 1 1 77 GLU OE1  O  13.372  16.477  13.585 1.00 . A A . 404 GLU OE1  1 1 
        2  2887 1 1 77 GLU OE2  O  11.550  15.274  13.066 1.00 . A A . 404 GLU OE2  1 1 
        2  2888 1 1 78 VAL C    C   5.707  16.999  17.176 1.00 . A A . 405 VAL C    1 1 
        2  2889 1 1 78 VAL CA   C   6.445  15.658  17.167 1.00 . A A . 405 VAL CA   1 1 
        2  2890 1 1 78 VAL CB   C   6.154  14.808  18.405 1.00 . A A . 405 VAL CB   1 1 
        2  2891 1 1 78 VAL CG1  C   4.718  14.280  18.382 1.00 . A A . 405 VAL CG1  1 1 
        2  2892 1 1 78 VAL CG2  C   7.158  13.660  18.530 1.00 . A A . 405 VAL CG2  1 1 
        2  2893 1 1 78 VAL H    H   8.384  15.825  17.909 1.00 . A A . 405 VAL H    1 1 
        2  2894 1 1 78 VAL HA   H   6.134  15.093  16.288 1.00 . A A . 405 VAL HA   1 1 
        2  2895 1 1 78 VAL HB   H   6.263  15.445  19.282 1.00 . A A . 405 VAL HB   1 1 
        2  2896 1 1 78 VAL HG11 H   4.343  14.202  19.403 1.00 . A A . 405 VAL HG11 1 1 
        2  2897 1 1 78 VAL HG12 H   4.088  14.965  17.815 1.00 . A A . 405 VAL HG12 1 1 
        2  2898 1 1 78 VAL HG13 H   4.699  13.297  17.912 1.00 . A A . 405 VAL HG13 1 1 
        2  2899 1 1 78 VAL HG21 H   7.840  13.680  17.680 1.00 . A A . 405 VAL HG21 1 1 
        2  2900 1 1 78 VAL HG22 H   7.725  13.773  19.454 1.00 . A A . 405 VAL HG22 1 1 
        2  2901 1 1 78 VAL HG23 H   6.623  12.710  18.545 1.00 . A A . 405 VAL HG23 1 1 
        2  2902 1 1 78 VAL N    N   7.873  15.897  17.052 1.00 . A A . 405 VAL N    1 1 
        2  2903 1 1 78 VAL O    O   4.478  17.035  17.176 1.00 . A A . 405 VAL O    1 1 
        2  2904 1 1 79 GLN C    C   5.923  19.992  15.778 1.00 . A A . 406 GLN C    1 1 
        2  2905 1 1 79 GLN CA   C   5.926  19.408  17.192 1.00 . A A . 406 GLN CA   1 1 
        2  2906 1 1 79 GLN CB   C   6.688  20.316  18.159 1.00 . A A . 406 GLN CB   1 1 
        2  2907 1 1 79 GLN CD   C   7.260  20.445  20.612 1.00 . A A . 406 GLN CD   1 1 
        2  2908 1 1 79 GLN CG   C   6.159  20.163  19.587 1.00 . A A . 406 GLN CG   1 1 
        2  2909 1 1 79 GLN H    H   7.489  18.030  17.183 1.00 . A A . 406 GLN H    1 1 
        2  2910 1 1 79 GLN HA   H   4.902  19.289  17.546 1.00 . A A . 406 GLN HA   1 1 
        2  2911 1 1 79 GLN HB2  H   7.750  20.072  18.133 1.00 . A A . 406 GLN HB2  1 1 
        2  2912 1 1 79 GLN HB3  H   6.591  21.354  17.841 1.00 . A A . 406 GLN HB3  1 1 
        2  2913 1 1 79 GLN HE21 H   7.055  18.546  21.284 1.00 . A A . 406 GLN HE21 1 1 
        2  2914 1 1 79 GLN HE22 H   8.252  19.496  22.100 1.00 . A A . 406 GLN HE22 1 1 
        2  2915 1 1 79 GLN HG2  H   5.326  20.847  19.745 1.00 . A A . 406 GLN HG2  1 1 
        2  2916 1 1 79 GLN HG3  H   5.775  19.153  19.730 1.00 . A A . 406 GLN HG3  1 1 
        2  2917 1 1 79 GLN N    N   6.490  18.068  17.183 1.00 . A A . 406 GLN N    1 1 
        2  2918 1 1 79 GLN NE2  N   7.546  19.410  21.397 1.00 . A A . 406 GLN NE2  1 1 
        2  2919 1 1 79 GLN O    O   4.871  20.356  15.255 1.00 . A A . 406 GLN O    1 1 
        2  2920 1 1 79 GLN OE1  O   7.812  21.530  20.686 1.00 . A A . 406 GLN OE1  1 1 
        2  2921 1 1 80 LYS C    C   6.107  20.097  12.984 1.00 . A A . 407 LYS C    1 1 
        2  2922 1 1 80 LYS CA   C   7.261  20.597  13.856 1.00 . A A . 407 LYS CA   1 1 
        2  2923 1 1 80 LYS CB   C   8.645  20.262  13.296 1.00 . A A . 407 LYS CB   1 1 
        2  2924 1 1 80 LYS CD   C  10.055  18.234  12.787 1.00 . A A . 407 LYS CD   1 1 
        2  2925 1 1 80 LYS CE   C  11.513  18.628  13.032 1.00 . A A . 407 LYS CE   1 1 
        2  2926 1 1 80 LYS CG   C   9.128  18.902  13.804 1.00 . A A . 407 LYS CG   1 1 
        2  2927 1 1 80 LYS H    H   7.964  19.764  15.631 1.00 . A A . 407 LYS H    1 1 
        2  2928 1 1 80 LYS HA   H   7.196  21.682  13.927 1.00 . A A . 407 LYS HA   1 1 
        2  2929 1 1 80 LYS HB2  H   8.609  20.255  12.207 1.00 . A A . 407 LYS HB2  1 1 
        2  2930 1 1 80 LYS HB3  H   9.355  21.036  13.586 1.00 . A A . 407 LYS HB3  1 1 
        2  2931 1 1 80 LYS HD2  H   9.951  17.151  12.851 1.00 . A A . 407 LYS HD2  1 1 
        2  2932 1 1 80 LYS HD3  H   9.762  18.523  11.777 1.00 . A A . 407 LYS HD3  1 1 
        2  2933 1 1 80 LYS HE2  H  11.896  18.102  13.907 1.00 . A A . 407 LYS HE2  1 1 
        2  2934 1 1 80 LYS HE3  H  12.126  18.323  12.184 1.00 . A A . 407 LYS HE3  1 1 
        2  2935 1 1 80 LYS HG2  H   9.653  19.030  14.751 1.00 . A A . 407 LYS HG2  1 1 
        2  2936 1 1 80 LYS HG3  H   8.271  18.258  13.999 1.00 . A A . 407 LYS HG3  1 1 
        2  2937 1 1 80 LYS HZ1  H  12.153  20.536  12.491 1.00 . A A . 407 LYS HZ1  1 1 
        2  2938 1 1 80 LYS HZ3  H  12.100  20.316  14.104 1.00 . A A . 407 LYS HZ3  1 1 
        2  2939 1 1 80 LYS N    N   7.113  20.063  15.199 1.00 . A A . 407 LYS N    1 1 
        2  2940 1 1 80 LYS NZ   N  11.628  20.089  13.235 1.00 . A A . 407 LYS NZ   1 1 
        2  2941 1 1 80 LYS O    O   5.488  20.877  12.261 1.00 . A A . 407 LYS O    1 1 
        2  2942 1 1 81 TYR C    C   3.430  18.805  12.662 1.00 . A A . 408 TYR C    1 1 
        2  2943 1 1 81 TYR CA   C   4.785  18.188  12.308 1.00 . A A . 408 TYR CA   1 1 
        2  2944 1 1 81 TYR CB   C   4.777  16.709  12.700 1.00 . A A . 408 TYR CB   1 1 
        2  2945 1 1 81 TYR CD1  C   6.768  16.322  11.202 1.00 . A A . 408 TYR CD1  1 1 
        2  2946 1 1 81 TYR CD2  C   6.505  14.923  13.122 1.00 . A A . 408 TYR CD2  1 1 
        2  2947 1 1 81 TYR CE1  C   7.974  15.617  10.853 1.00 . A A . 408 TYR CE1  1 1 
        2  2948 1 1 81 TYR CE2  C   7.712  14.218  12.773 1.00 . A A . 408 TYR CE2  1 1 
        2  2949 1 1 81 TYR CG   C   6.059  15.960  12.329 1.00 . A A . 408 TYR CG   1 1 
        2  2950 1 1 81 TYR CZ   C   8.387  14.600  11.656 1.00 . A A . 408 TYR CZ   1 1 
        2  2951 1 1 81 TYR H    H   6.362  18.173  13.669 1.00 . A A . 408 TYR H    1 1 
        2  2952 1 1 81 TYR HA   H   4.991  18.362  11.252 1.00 . A A . 408 TYR HA   1 1 
        2  2953 1 1 81 TYR HB2  H   4.620  16.629  13.775 1.00 . A A . 408 TYR HB2  1 1 
        2  2954 1 1 81 TYR HB3  H   3.931  16.221  12.217 1.00 . A A . 408 TYR HB3  1 1 
        2  2955 1 1 81 TYR HD1  H   6.415  17.141  10.576 1.00 . A A . 408 TYR HD1  1 1 
        2  2956 1 1 81 TYR HD2  H   5.945  14.637  14.012 1.00 . A A . 408 TYR HD2  1 1 
        2  2957 1 1 81 TYR HE1  H   8.544  15.893   9.966 1.00 . A A . 408 TYR HE1  1 1 
        2  2958 1 1 81 TYR HE2  H   8.076  13.397  13.391 1.00 . A A . 408 TYR HE2  1 1 
        2  2959 1 1 81 TYR HH   H   9.326  13.232  10.644 1.00 . A A . 408 TYR HH   1 1 
        2  2960 1 1 81 TYR N    N   5.854  18.800  13.079 1.00 . A A . 408 TYR N    1 1 
        2  2961 1 1 81 TYR O    O   2.755  19.364  11.800 1.00 . A A . 408 TYR O    1 1 
        2  2962 1 1 81 TYR OH   O   9.526  13.934  11.327 1.00 . A A . 408 TYR OH   1 1 
        2  2963 1 1 82 GLU C    C   1.700  20.704  14.058 1.00 . A A . 409 GLU C    1 1 
        2  2964 1 1 82 GLU CA   C   1.812  19.220  14.410 1.00 . A A . 409 GLU CA   1 1 
        2  2965 1 1 82 GLU CB   C   1.658  19.001  15.917 1.00 . A A . 409 GLU CB   1 1 
        2  2966 1 1 82 GLU CD   C   0.152  17.751  17.507 1.00 . A A . 409 GLU CD   1 1 
        2  2967 1 1 82 GLU CG   C   0.959  17.672  16.210 1.00 . A A . 409 GLU CG   1 1 
        2  2968 1 1 82 GLU H    H   3.629  18.225  14.627 1.00 . A A . 409 GLU H    1 1 
        2  2969 1 1 82 GLU HA   H   1.039  18.656  13.887 1.00 . A A . 409 GLU HA   1 1 
        2  2970 1 1 82 GLU HB2  H   2.640  19.012  16.391 1.00 . A A . 409 GLU HB2  1 1 
        2  2971 1 1 82 GLU HB3  H   1.086  19.821  16.351 1.00 . A A . 409 GLU HB3  1 1 
        2  2972 1 1 82 GLU HE2  H  -0.769  18.923  18.658 1.00 . A A . 409 GLU HE2  1 1 
        2  2973 1 1 82 GLU HG2  H   0.299  17.414  15.381 1.00 . A A . 409 GLU HG2  1 1 
        2  2974 1 1 82 GLU HG3  H   1.700  16.876  16.286 1.00 . A A . 409 GLU HG3  1 1 
        2  2975 1 1 82 GLU N    N   3.074  18.681  13.932 1.00 . A A . 409 GLU N    1 1 
        2  2976 1 1 82 GLU O    O   0.604  21.263  14.048 1.00 . A A . 409 GLU O    1 1 
        2  2977 1 1 82 GLU OE1  O   0.098  16.771  18.265 1.00 . A A . 409 GLU OE1  1 1 
        2  2978 1 1 82 GLU OE2  O  -0.433  18.882  17.717 1.00 . A A . 409 GLU OE2  1 1 
        2  2979 1 1 83 ALA C    C   2.962  22.849  11.902 1.00 . A A . 410 ALA C    1 1 
        2  2980 1 1 83 ALA CA   C   2.894  22.710  13.424 1.00 . A A . 410 ALA CA   1 1 
        2  2981 1 1 83 ALA CB   C   4.082  23.374  14.124 1.00 . A A . 410 ALA CB   1 1 
        2  2982 1 1 83 ALA H    H   3.736  20.840  13.787 1.00 . A A . 410 ALA H    1 1 
        2  2983 1 1 83 ALA HA   H   1.973  23.171  13.782 1.00 . A A . 410 ALA HA   1 1 
        2  2984 1 1 83 ALA HB1  H   4.226  22.919  15.104 1.00 . A A . 410 ALA HB1  1 1 
        2  2985 1 1 83 ALA HB2  H   4.981  23.236  13.524 1.00 . A A . 410 ALA HB2  1 1 
        2  2986 1 1 83 ALA HB3  H   3.884  24.439  14.243 1.00 . A A . 410 ALA HB3  1 1 
        2  2987 1 1 83 ALA N    N   2.849  21.301  13.777 1.00 . A A . 410 ALA N    1 1 
        2  2988 1 1 83 ALA O    O   2.624  23.897  11.355 1.00 . A A . 410 ALA O    1 1 
        2  2989 1 1 84 TRP C    C   2.111  21.638   9.226 1.00 . A A . 411 TRP C    1 1 
        2  2990 1 1 84 TRP CA   C   3.519  21.764   9.813 1.00 . A A . 411 TRP CA   1 1 
        2  2991 1 1 84 TRP CB   C   4.462  20.654   9.348 1.00 . A A . 411 TRP CB   1 1 
        2  2992 1 1 84 TRP CD1  C   6.480  22.007  10.220 1.00 . A A . 411 TRP CD1  1 1 
        2  2993 1 1 84 TRP CD2  C   7.037  20.007   9.446 1.00 . A A . 411 TRP CD2  1 1 
        2  2994 1 1 84 TRP CE2  C   8.195  20.620   9.877 1.00 . A A . 411 TRP CE2  1 1 
        2  2995 1 1 84 TRP CE3  C   7.053  18.714   8.895 1.00 . A A . 411 TRP CE3  1 1 
        2  2996 1 1 84 TRP CG   C   5.935  20.912   9.672 1.00 . A A . 411 TRP CG   1 1 
        2  2997 1 1 84 TRP CH2  C   9.497  18.727   9.256 1.00 . A A . 411 TRP CH2  1 1 
        2  2998 1 1 84 TRP CZ2  C   9.456  20.016   9.802 1.00 . A A . 411 TRP CZ2  1 1 
        2  2999 1 1 84 TRP CZ3  C   8.321  18.124   8.827 1.00 . A A . 411 TRP CZ3  1 1 
        2  3000 1 1 84 TRP H    H   3.675  20.927  11.714 1.00 . A A . 411 TRP H    1 1 
        2  3001 1 1 84 TRP HA   H   3.967  22.710   9.508 1.00 . A A . 411 TRP HA   1 1 
        2  3002 1 1 84 TRP HB2  H   4.158  19.715   9.811 1.00 . A A . 411 TRP HB2  1 1 
        2  3003 1 1 84 TRP HB3  H   4.355  20.527   8.270 1.00 . A A . 411 TRP HB3  1 1 
        2  3004 1 1 84 TRP HD1  H   5.914  22.890  10.516 1.00 . A A . 411 TRP HD1  1 1 
        2  3005 1 1 84 TRP HE1  H   8.526  22.618  10.780 1.00 . A A . 411 TRP HE1  1 1 
        2  3006 1 1 84 TRP HE3  H   6.152  18.208   8.547 1.00 . A A . 411 TRP HE3  1 1 
        2  3007 1 1 84 TRP HH2  H  10.447  18.200   9.169 1.00 . A A . 411 TRP HH2  1 1 
        2  3008 1 1 84 TRP HZ2  H  10.357  20.522  10.149 1.00 . A A . 411 TRP HZ2  1 1 
        2  3009 1 1 84 TRP HZ3  H   8.391  17.120   8.407 1.00 . A A . 411 TRP HZ3  1 1 
        2  3010 1 1 84 TRP N    N   3.402  21.776  11.261 1.00 . A A . 411 TRP N    1 1 
        2  3011 1 1 84 TRP NE1  N   7.846  21.875  10.363 1.00 . A A . 411 TRP NE1  1 1 
        2  3012 1 1 84 TRP O    O   1.791  22.283   8.229 1.00 . A A . 411 TRP O    1 1 
        2  3013 1 1 85 LEU C    C  -0.650  21.910   8.942 1.00 . A A . 412 LEU C    1 1 
        2  3014 1 1 85 LEU CA   C  -0.056  20.584   9.424 1.00 . A A . 412 LEU CA   1 1 
        2  3015 1 1 85 LEU CB   C  -0.877  19.907  10.523 1.00 . A A . 412 LEU CB   1 1 
        2  3016 1 1 85 LEU CD1  C  -1.557  17.755   9.398 1.00 . A A . 412 LEU CD1  1 1 
        2  3017 1 1 85 LEU CD2  C   0.652  17.904  10.636 1.00 . A A . 412 LEU CD2  1 1 
        2  3018 1 1 85 LEU CG   C  -0.801  18.379  10.572 1.00 . A A . 412 LEU CG   1 1 
        2  3019 1 1 85 LEU H    H   1.578  20.283  10.680 1.00 . A A . 412 LEU H    1 1 
        2  3020 1 1 85 LEU HA   H  -0.018  19.896   8.580 1.00 . A A . 412 LEU HA   1 1 
        2  3021 1 1 85 LEU HB2  H  -0.550  20.298  11.487 1.00 . A A . 412 LEU HB2  1 1 
        2  3022 1 1 85 LEU HB3  H  -1.921  20.195  10.400 1.00 . A A . 412 LEU HB3  1 1 
        2  3023 1 1 85 LEU HD11 H  -2.309  17.063   9.777 1.00 . A A . 412 LEU HD11 1 1 
        2  3024 1 1 85 LEU HD12 H  -2.045  18.541   8.821 1.00 . A A . 412 LEU HD12 1 1 
        2  3025 1 1 85 LEU HD13 H  -0.857  17.217   8.759 1.00 . A A . 412 LEU HD13 1 1 
        2  3026 1 1 85 LEU HD21 H   1.260  18.503   9.958 1.00 . A A . 412 LEU HD21 1 1 
        2  3027 1 1 85 LEU HD22 H   1.026  18.015  11.653 1.00 . A A . 412 LEU HD22 1 1 
        2  3028 1 1 85 LEU HD23 H   0.705  16.856  10.342 1.00 . A A . 412 LEU HD23 1 1 
        2  3029 1 1 85 LEU HG   H  -1.290  18.042  11.486 1.00 . A A . 412 LEU HG   1 1 
        2  3030 1 1 85 LEU N    N   1.309  20.803   9.870 1.00 . A A . 412 LEU N    1 1 
        2  3031 1 1 85 LEU O    O  -1.313  21.957   7.907 1.00 . A A . 412 LEU O    1 1 
        2  3032 1 1 86 ALA C    C   0.017  24.906   8.321 1.00 . A A . 413 ALA C    1 1 
        2  3033 1 1 86 ALA CA   C  -0.889  24.276   9.380 1.00 . A A . 413 ALA CA   1 1 
        2  3034 1 1 86 ALA CB   C  -0.980  25.125  10.650 1.00 . A A . 413 ALA CB   1 1 
        2  3035 1 1 86 ALA H    H   0.151  22.906  10.555 1.00 . A A . 413 ALA H    1 1 
        2  3036 1 1 86 ALA HA   H  -1.890  24.157   8.965 1.00 . A A . 413 ALA HA   1 1 
        2  3037 1 1 86 ALA HB1  H  -0.003  25.163  11.132 1.00 . A A . 413 ALA HB1  1 1 
        2  3038 1 1 86 ALA HB2  H  -1.297  26.135  10.390 1.00 . A A . 413 ALA HB2  1 1 
        2  3039 1 1 86 ALA HB3  H  -1.704  24.681  11.333 1.00 . A A . 413 ALA HB3  1 1 
        2  3040 1 1 86 ALA N    N  -0.389  22.954   9.715 1.00 . A A . 413 ALA N    1 1 
        2  3041 1 1 86 ALA O    O  -0.465  25.534   7.380 1.00 . A A . 413 ALA O    1 1 
        2  3042 1 1 87 GLU C    C   2.089  24.664   6.188 1.00 . A A . 414 GLU C    1 1 
        2  3043 1 1 87 GLU CA   C   2.294  25.259   7.583 1.00 . A A . 414 GLU CA   1 1 
        2  3044 1 1 87 GLU CB   C   3.718  25.009   8.082 1.00 . A A . 414 GLU CB   1 1 
        2  3045 1 1 87 GLU CD   C   4.733  26.657   9.699 1.00 . A A . 414 GLU CD   1 1 
        2  3046 1 1 87 GLU CG   C   3.862  25.408   9.552 1.00 . A A . 414 GLU CG   1 1 
        2  3047 1 1 87 GLU H    H   1.699  24.205   9.279 1.00 . A A . 414 GLU H    1 1 
        2  3048 1 1 87 GLU HA   H   2.106  26.332   7.559 1.00 . A A . 414 GLU HA   1 1 
        2  3049 1 1 87 GLU HB2  H   3.971  23.956   7.960 1.00 . A A . 414 GLU HB2  1 1 
        2  3050 1 1 87 GLU HB3  H   4.424  25.578   7.477 1.00 . A A . 414 GLU HB3  1 1 
        2  3051 1 1 87 GLU HE2  H   3.206  27.757   9.782 1.00 . A A . 414 GLU HE2  1 1 
        2  3052 1 1 87 GLU HG2  H   2.877  25.594   9.980 1.00 . A A . 414 GLU HG2  1 1 
        2  3053 1 1 87 GLU HG3  H   4.303  24.584  10.114 1.00 . A A . 414 GLU HG3  1 1 
        2  3054 1 1 87 GLU N    N   1.315  24.717   8.510 1.00 . A A . 414 GLU N    1 1 
        2  3055 1 1 87 GLU O    O   2.612  25.186   5.205 1.00 . A A . 414 GLU O    1 1 
        2  3056 1 1 87 GLU OE1  O   5.928  26.621   9.373 1.00 . A A . 414 GLU OE1  1 1 
        2  3057 1 1 87 GLU OE2  O   4.125  27.693  10.171 1.00 . A A . 414 GLU OE2  1 1 
        2  3058 1 1 88 ALA C    C  -0.385  23.225   4.456 1.00 . A A . 415 ALA C    1 1 
        2  3059 1 1 88 ALA CA   C   1.048  22.910   4.889 1.00 . A A . 415 ALA CA   1 1 
        2  3060 1 1 88 ALA CB   C   1.293  21.407   5.046 1.00 . A A . 415 ALA CB   1 1 
        2  3061 1 1 88 ALA H    H   0.907  23.162   6.952 1.00 . A A . 415 ALA H    1 1 
        2  3062 1 1 88 ALA HA   H   1.739  23.302   4.143 1.00 . A A . 415 ALA HA   1 1 
        2  3063 1 1 88 ALA HB1  H   1.162  20.915   4.082 1.00 . A A . 415 ALA HB1  1 1 
        2  3064 1 1 88 ALA HB2  H   2.308  21.240   5.405 1.00 . A A . 415 ALA HB2  1 1 
        2  3065 1 1 88 ALA HB3  H   0.582  20.997   5.763 1.00 . A A . 415 ALA HB3  1 1 
        2  3066 1 1 88 ALA N    N   1.328  23.581   6.147 1.00 . A A . 415 ALA N    1 1 
        2  3067 1 1 88 ALA O    O  -0.598  23.933   3.473 1.00 . A A . 415 ALA O    1 1 
        2  3068 1 1 89 GLU C    C  -2.969  24.340   4.456 1.00 . A A . 416 GLU C    1 1 
        2  3069 1 1 89 GLU CA   C  -2.737  22.899   4.916 1.00 . A A . 416 GLU CA   1 1 
        2  3070 1 1 89 GLU CB   C  -3.607  22.564   6.129 1.00 . A A . 416 GLU CB   1 1 
        2  3071 1 1 89 GLU CD   C  -4.420  20.717   7.642 1.00 . A A . 416 GLU CD   1 1 
        2  3072 1 1 89 GLU CG   C  -3.711  21.050   6.328 1.00 . A A . 416 GLU CG   1 1 
        2  3073 1 1 89 GLU H    H  -1.148  22.109   6.008 1.00 . A A . 416 GLU H    1 1 
        2  3074 1 1 89 GLU HA   H  -2.972  22.209   4.106 1.00 . A A . 416 GLU HA   1 1 
        2  3075 1 1 89 GLU HB2  H  -3.185  23.023   7.022 1.00 . A A . 416 GLU HB2  1 1 
        2  3076 1 1 89 GLU HB3  H  -4.603  22.985   5.993 1.00 . A A . 416 GLU HB3  1 1 
        2  3077 1 1 89 GLU HE2  H  -5.835  21.691   8.414 1.00 . A A . 416 GLU HE2  1 1 
        2  3078 1 1 89 GLU HG2  H  -4.256  20.607   5.494 1.00 . A A . 416 GLU HG2  1 1 
        2  3079 1 1 89 GLU HG3  H  -2.714  20.611   6.327 1.00 . A A . 416 GLU HG3  1 1 
        2  3080 1 1 89 GLU N    N  -1.330  22.684   5.210 1.00 . A A . 416 GLU N    1 1 
        2  3081 1 1 89 GLU O    O  -3.712  24.579   3.506 1.00 . A A . 416 GLU O    1 1 
        2  3082 1 1 89 GLU OE1  O  -3.791  20.186   8.569 1.00 . A A . 416 GLU OE1  1 1 
        2  3083 1 1 89 GLU OE2  O  -5.671  21.031   7.681 1.00 . A A . 416 GLU OE2  1 1 
        2  3084 1 1 90 SER C    C  -2.434  26.861   3.308 1.00 . A A . 417 SER C    1 1 
        2  3085 1 1 90 SER CA   C  -2.445  26.672   4.826 1.00 . A A . 417 SER CA   1 1 
        2  3086 1 1 90 SER CB   C  -1.323  27.488   5.471 1.00 . A A . 417 SER CB   1 1 
        2  3087 1 1 90 SER H    H  -1.715  25.058   5.923 1.00 . A A . 417 SER H    1 1 
        2  3088 1 1 90 SER HA   H  -3.404  26.979   5.243 1.00 . A A . 417 SER HA   1 1 
        2  3089 1 1 90 SER HB2  H  -1.496  27.555   6.545 1.00 . A A . 417 SER HB2  1 1 
        2  3090 1 1 90 SER HB3  H  -0.373  26.973   5.332 1.00 . A A . 417 SER HB3  1 1 
        2  3091 1 1 90 SER HG   H  -0.716  29.394   5.538 1.00 . A A . 417 SER HG   1 1 
        2  3092 1 1 90 SER N    N  -2.318  25.261   5.151 1.00 . A A . 417 SER N    1 1 
        2  3093 1 1 90 SER O    O  -3.298  27.542   2.757 1.00 . A A . 417 SER O    1 1 
        2  3094 1 1 90 SER OG   O  -1.235  28.801   4.923 1.00 . A A . 417 SER OG   1 1 
        2  3095 1 1 91 ARG C    C  -2.589  25.855   0.545 1.00 . A A . 418 ARG C    1 1 
        2  3096 1 1 91 ARG CA   C  -1.310  26.341   1.230 1.00 . A A . 418 ARG CA   1 1 
        2  3097 1 1 91 ARG CB   C  -0.126  25.509   0.733 1.00 . A A . 418 ARG CB   1 1 
        2  3098 1 1 91 ARG CD   C   2.388  25.324   0.641 1.00 . A A . 418 ARG CD   1 1 
        2  3099 1 1 91 ARG CG   C   1.201  26.102   1.212 1.00 . A A . 418 ARG CG   1 1 
        2  3100 1 1 91 ARG CZ   C   3.279  24.801  -1.637 1.00 . A A . 418 ARG CZ   1 1 
        2  3101 1 1 91 ARG H    H  -0.746  25.696   3.129 1.00 . A A . 418 ARG H    1 1 
        2  3102 1 1 91 ARG HA   H  -1.137  27.399   1.034 1.00 . A A . 418 ARG HA   1 1 
        2  3103 1 1 91 ARG HB2  H  -0.220  24.484   1.092 1.00 . A A . 418 ARG HB2  1 1 
        2  3104 1 1 91 ARG HB3  H  -0.137  25.467  -0.356 1.00 . A A . 418 ARG HB3  1 1 
        2  3105 1 1 91 ARG HD2  H   3.317  25.691   1.077 1.00 . A A . 418 ARG HD2  1 1 
        2  3106 1 1 91 ARG HD3  H   2.304  24.271   0.906 1.00 . A A . 418 ARG HD3  1 1 
        2  3107 1 1 91 ARG HE   H   1.784  26.109  -1.256 1.00 . A A . 418 ARG HE   1 1 
        2  3108 1 1 91 ARG HG2  H   1.266  27.147   0.909 1.00 . A A . 418 ARG HG2  1 1 
        2  3109 1 1 91 ARG HG3  H   1.239  26.083   2.302 1.00 . A A . 418 ARG HG3  1 1 
        2  3110 1 1 91 ARG HH11 H   4.201  23.776  -0.130 1.00 . A A . 418 ARG HH11 1 1 
        2  3111 1 1 91 ARG HH12 H   4.796  23.436  -1.721 1.00 . A A . 418 ARG HH12 1 1 
        2  3112 1 1 91 ARG HH22 H   3.821  24.556  -3.602 1.00 . A A . 418 ARG HH22 1 1 
        2  3113 1 1 91 ARG N    N  -1.445  26.248   2.674 1.00 . A A . 418 ARG N    1 1 
        2  3114 1 1 91 ARG NE   N   2.428  25.472  -0.831 1.00 . A A . 418 ARG NE   1 1 
        2  3115 1 1 91 ARG NH1  N   4.169  23.929  -1.118 1.00 . A A . 418 ARG NH1  1 1 
        2  3116 1 1 91 ARG NH2  N   3.227  25.011  -2.939 1.00 . A A . 418 ARG NH2  1 1 
        2  3117 1 1 91 ARG O    O  -3.040  26.453  -0.431 1.00 . A A . 418 ARG O    1 1 
        2  3118 1 1 92 VAL C    C  -5.480  25.235   0.617 1.00 . A A . 419 VAL C    1 1 
        2  3119 1 1 92 VAL CA   C  -4.355  24.202   0.536 1.00 . A A . 419 VAL CA   1 1 
        2  3120 1 1 92 VAL CB   C  -4.689  22.896   1.258 1.00 . A A . 419 VAL CB   1 1 
        2  3121 1 1 92 VAL CG1  C  -5.929  22.236   0.651 1.00 . A A . 419 VAL CG1  1 1 
        2  3122 1 1 92 VAL CG2  C  -3.495  21.939   1.242 1.00 . A A . 419 VAL CG2  1 1 
        2  3123 1 1 92 VAL H    H  -2.763  24.295   1.877 1.00 . A A . 419 VAL H    1 1 
        2  3124 1 1 92 VAL HA   H  -4.167  23.970  -0.513 1.00 . A A . 419 VAL HA   1 1 
        2  3125 1 1 92 VAL HB   H  -4.912  23.135   2.298 1.00 . A A . 419 VAL HB   1 1 
        2  3126 1 1 92 VAL HG11 H  -6.231  22.782  -0.242 1.00 . A A . 419 VAL HG11 1 1 
        2  3127 1 1 92 VAL HG12 H  -5.698  21.204   0.386 1.00 . A A . 419 VAL HG12 1 1 
        2  3128 1 1 92 VAL HG13 H  -6.741  22.251   1.378 1.00 . A A . 419 VAL HG13 1 1 
        2  3129 1 1 92 VAL HG21 H  -3.801  20.969   1.633 1.00 . A A . 419 VAL HG21 1 1 
        2  3130 1 1 92 VAL HG22 H  -3.137  21.822   0.219 1.00 . A A . 419 VAL HG22 1 1 
        2  3131 1 1 92 VAL HG23 H  -2.696  22.345   1.862 1.00 . A A . 419 VAL HG23 1 1 
        2  3132 1 1 92 VAL N    N  -3.137  24.775   1.083 1.00 . A A . 419 VAL N    1 1 
        2  3133 1 1 92 VAL O    O  -5.972  25.704  -0.408 1.00 . A A . 419 VAL O    1 1 
        2  3134 1 1 93 LEU C    C  -6.656  27.770   1.219 1.00 . A A . 420 LEU C    1 1 
        2  3135 1 1 93 LEU CA   C  -6.914  26.528   2.074 1.00 . A A . 420 LEU CA   1 1 
        2  3136 1 1 93 LEU CB   C  -7.052  26.828   3.568 1.00 . A A . 420 LEU CB   1 1 
        2  3137 1 1 93 LEU CD1  C  -7.461  26.025   5.923 1.00 . A A . 420 LEU CD1  1 1 
        2  3138 1 1 93 LEU CD2  C  -8.056  24.547   3.950 1.00 . A A . 420 LEU CD2  1 1 
        2  3139 1 1 93 LEU CG   C  -7.103  25.612   4.494 1.00 . A A . 420 LEU CG   1 1 
        2  3140 1 1 93 LEU H    H  -5.450  25.173   2.674 1.00 . A A . 420 LEU H    1 1 
        2  3141 1 1 93 LEU HA   H  -7.849  26.073   1.748 1.00 . A A . 420 LEU HA   1 1 
        2  3142 1 1 93 LEU HB2  H  -6.215  27.457   3.871 1.00 . A A . 420 LEU HB2  1 1 
        2  3143 1 1 93 LEU HB3  H  -7.960  27.412   3.718 1.00 . A A . 420 LEU HB3  1 1 
        2  3144 1 1 93 LEU HD11 H  -8.414  25.578   6.203 1.00 . A A . 420 LEU HD11 1 1 
        2  3145 1 1 93 LEU HD12 H  -6.684  25.682   6.606 1.00 . A A . 420 LEU HD12 1 1 
        2  3146 1 1 93 LEU HD13 H  -7.539  27.111   5.978 1.00 . A A . 420 LEU HD13 1 1 
        2  3147 1 1 93 LEU HD21 H  -9.044  24.985   3.802 1.00 . A A . 420 LEU HD21 1 1 
        2  3148 1 1 93 LEU HD22 H  -7.678  24.173   2.998 1.00 . A A . 420 LEU HD22 1 1 
        2  3149 1 1 93 LEU HD23 H  -8.127  23.724   4.661 1.00 . A A . 420 LEU HD23 1 1 
        2  3150 1 1 93 LEU HG   H  -6.108  25.167   4.528 1.00 . A A . 420 LEU HG   1 1 
        2  3151 1 1 93 LEU N    N  -5.855  25.559   1.845 1.00 . A A . 420 LEU N    1 1 
        2  3152 1 1 93 LEU O    O  -7.595  28.419   0.760 1.00 . A A . 420 LEU O    1 1 
        2  3153 1 1 94 SER C    C  -4.779  28.804  -1.222 1.00 . A A . 421 SER C    1 1 
        2  3154 1 1 94 SER CA   C  -4.984  29.217   0.237 1.00 . A A . 421 SER CA   1 1 
        2  3155 1 1 94 SER CB   C  -3.709  29.857   0.791 1.00 . A A . 421 SER CB   1 1 
        2  3156 1 1 94 SER H    H  -4.620  27.531   1.405 1.00 . A A . 421 SER H    1 1 
        2  3157 1 1 94 SER HA   H  -5.811  29.922   0.323 1.00 . A A . 421 SER HA   1 1 
        2  3158 1 1 94 SER HB2  H  -2.894  29.135   0.750 1.00 . A A . 421 SER HB2  1 1 
        2  3159 1 1 94 SER HB3  H  -3.422  30.698   0.161 1.00 . A A . 421 SER HB3  1 1 
        2  3160 1 1 94 SER HG   H  -3.170  29.909   2.718 1.00 . A A . 421 SER HG   1 1 
        2  3161 1 1 94 SER N    N  -5.378  28.064   1.029 1.00 . A A . 421 SER N    1 1 
        2  3162 1 1 94 SER O    O  -3.907  29.338  -1.906 1.00 . A A . 421 SER O    1 1 
        2  3163 1 1 94 SER OG   O  -3.878  30.305   2.133 1.00 . A A . 421 SER OG   1 1 
        2  3164 1 1 95 ASN C    C  -6.902  26.894  -3.471 1.00 . A A . 422 ASN C    1 1 
        2  3165 1 1 95 ASN CA   C  -5.517  27.366  -3.021 1.00 . A A . 422 ASN CA   1 1 
        2  3166 1 1 95 ASN CB   C  -4.557  26.179  -3.124 1.00 . A A . 422 ASN CB   1 1 
        2  3167 1 1 95 ASN CG   C  -3.130  26.651  -3.408 1.00 . A A . 422 ASN CG   1 1 
        2  3168 1 1 95 ASN H    H  -6.304  27.427  -1.093 1.00 . A A . 422 ASN H    1 1 
        2  3169 1 1 95 ASN HA   H  -5.153  28.209  -3.608 1.00 . A A . 422 ASN HA   1 1 
        2  3170 1 1 95 ASN HB2  H  -4.578  25.608  -2.196 1.00 . A A . 422 ASN HB2  1 1 
        2  3171 1 1 95 ASN HB3  H  -4.887  25.508  -3.918 1.00 . A A . 422 ASN HB3  1 1 
        2  3172 1 1 95 ASN HD21 H  -2.445  24.994  -2.468 1.00 . A A . 422 ASN HD21 1 1 
        2  3173 1 1 95 ASN HD22 H  -1.223  26.054  -3.086 1.00 . A A . 422 ASN HD22 1 1 
        2  3174 1 1 95 ASN N    N  -5.598  27.856  -1.656 1.00 . A A . 422 ASN N    1 1 
        2  3175 1 1 95 ASN ND2  N  -2.188  25.832  -2.950 1.00 . A A . 422 ASN ND2  1 1 
        2  3176 1 1 95 ASN O    O  -7.511  26.042  -2.827 1.00 . A A . 422 ASN O    1 1 
        2  3177 1 1 95 ASN OD1  O  -2.900  27.690  -4.004 1.00 . A A . 422 ASN OD1  1 1 
        2  3178 1 1 96 ARG C    C  -8.595  27.049  -6.644 1.00 . A A . 423 ARG C    1 1 
        2  3179 1 1 96 ARG CA   C  -8.659  27.120  -5.117 1.00 . A A . 423 ARG CA   1 1 
        2  3180 1 1 96 ARG CB   C  -9.721  28.142  -4.706 1.00 . A A . 423 ARG CB   1 1 
        2  3181 1 1 96 ARG CD   C -10.114  30.190  -6.124 1.00 . A A . 423 ARG CD   1 1 
        2  3182 1 1 96 ARG CG   C  -9.261  29.567  -5.017 1.00 . A A . 423 ARG CG   1 1 
        2  3183 1 1 96 ARG CZ   C -11.736  31.582  -4.827 1.00 . A A . 423 ARG CZ   1 1 
        2  3184 1 1 96 ARG H    H  -6.857  28.163  -5.091 1.00 . A A . 423 ARG H    1 1 
        2  3185 1 1 96 ARG HA   H  -8.887  26.144  -4.688 1.00 . A A . 423 ARG HA   1 1 
        2  3186 1 1 96 ARG HB2  H -10.654  27.934  -5.231 1.00 . A A . 423 ARG HB2  1 1 
        2  3187 1 1 96 ARG HB3  H  -9.928  28.047  -3.640 1.00 . A A . 423 ARG HB3  1 1 
        2  3188 1 1 96 ARG HD2  H  -9.634  31.093  -6.500 1.00 . A A . 423 ARG HD2  1 1 
        2  3189 1 1 96 ARG HD3  H -10.195  29.499  -6.963 1.00 . A A . 423 ARG HD3  1 1 
        2  3190 1 1 96 ARG HE   H -12.215  29.901  -5.842 1.00 . A A . 423 ARG HE   1 1 
        2  3191 1 1 96 ARG HG2  H  -9.324  30.178  -4.117 1.00 . A A . 423 ARG HG2  1 1 
        2  3192 1 1 96 ARG HG3  H  -8.214  29.557  -5.322 1.00 . A A . 423 ARG HG3  1 1 
        2  3193 1 1 96 ARG HH11 H  -9.820  32.289  -4.787 1.00 . A A . 423 ARG HH11 1 1 
        2  3194 1 1 96 ARG HH12 H -10.969  33.231  -3.897 1.00 . A A . 423 ARG HH12 1 1 
        2  3195 1 1 96 ARG HH22 H -13.263  32.539  -3.841 1.00 . A A . 423 ARG HH22 1 1 
        2  3196 1 1 96 ARG N    N  -7.358  27.471  -4.574 1.00 . A A . 423 ARG N    1 1 
        2  3197 1 1 96 ARG NE   N -11.461  30.513  -5.604 1.00 . A A . 423 ARG NE   1 1 
        2  3198 1 1 96 ARG NH1  N -10.757  32.442  -4.473 1.00 . A A . 423 ARG NH1  1 1 
        2  3199 1 1 96 ARG NH2  N -12.976  31.774  -4.418 1.00 . A A . 423 ARG NH2  1 1 
        2  3200 1 1 96 ARG O    O  -7.533  27.243  -7.234 1.00 . A A . 423 ARG O    1 1 
        2  3201 1 1 97 GLY C    C -10.753  27.752  -9.257 1.00 . A A . 424 GLY C    1 1 
        2  3202 1 1 97 GLY CA   C  -9.832  26.671  -8.688 1.00 . A A . 424 GLY CA   1 1 
        2  3203 1 1 97 GLY H    H -10.604  26.614  -6.754 1.00 . A A . 424 GLY H    1 1 
        2  3204 1 1 97 GLY HA2  H  -8.838  26.769  -9.123 1.00 . A A . 424 GLY HA2  1 1 
        2  3205 1 1 97 GLY HA3  H -10.206  25.686  -8.967 1.00 . A A . 424 GLY HA3  1 1 
        2  3206 1 1 97 GLY N    N  -9.745  26.770  -7.241 1.00 . A A . 424 GLY N    1 1 
        2  3207 1 1 97 GLY O    O -11.975  27.628  -9.193 1.00 . A A . 424 GLY O    1 1 
        2  3208 1 1 98 ASP C    C -11.566  29.416 -11.664 1.00 . A A . 425 ASP C    1 1 
        2  3209 1 1 98 ASP CA   C -10.880  29.890 -10.381 1.00 . A A . 425 ASP CA   1 1 
        2  3210 1 1 98 ASP CB   C  -9.955  31.054 -10.742 1.00 . A A . 425 ASP CB   1 1 
        2  3211 1 1 98 ASP CG   C -10.669  32.337 -11.173 1.00 . A A . 425 ASP CG   1 1 
        2  3212 1 1 98 ASP H    H  -9.137  28.881  -9.849 1.00 . A A . 425 ASP H    1 1 
        2  3213 1 1 98 ASP HA   H -11.593  30.188  -9.612 1.00 . A A . 425 ASP HA   1 1 
        2  3214 1 1 98 ASP HB2  H  -9.325  31.278  -9.882 1.00 . A A . 425 ASP HB2  1 1 
        2  3215 1 1 98 ASP HB3  H  -9.294  30.736 -11.548 1.00 . A A . 425 ASP HB3  1 1 
        2  3216 1 1 98 ASP HD2  H -10.979  33.081 -12.875 1.00 . A A . 425 ASP HD2  1 1 
        2  3217 1 1 98 ASP N    N -10.131  28.788  -9.801 1.00 . A A . 425 ASP N    1 1 
        2  3218 1 1 98 ASP O    O -10.917  29.254 -12.696 1.00 . A A . 425 ASP O    1 1 
        2  3219 1 1 98 ASP OD1  O -11.606  32.802 -10.506 1.00 . A A . 425 ASP OD1  1 1 
        2  3220 1 1 98 ASP OD2  O -10.221  32.873 -12.258 1.00 . A A . 425 ASP OD2  1 1 
        3  3221 1 1  1 GLY C    C  10.450   3.308   7.592 1.00 . A A . 328 GLY C    1 1 
        3  3222 1 1  1 GLY CA   C  10.230   3.415   9.102 1.00 . A A . 328 GLY CA   1 1 
        3  3223 1 1  1 GLY H1   H  10.499   5.478   9.196 1.00 . A A . 328 GLY H1   1 1 
        3  3224 1 1  1 GLY HA2  H  11.140   3.125   9.627 1.00 . A A . 328 GLY HA2  1 1 
        3  3225 1 1  1 GLY HA3  H   9.449   2.719   9.410 1.00 . A A . 328 GLY HA3  1 1 
        3  3226 1 1  1 GLY N    N   9.856   4.767   9.480 1.00 . A A . 328 GLY N    1 1 
        3  3227 1 1  1 GLY O    O  10.668   4.315   6.920 1.00 . A A . 328 GLY O    1 1 
        3  3228 1 1  2 PRO C    C   9.339   2.217   4.869 1.00 . A A . 329 PRO C    1 1 
        3  3229 1 1  2 PRO CA   C  10.572   1.795   5.670 1.00 . A A . 329 PRO CA   1 1 
        3  3230 1 1  2 PRO CB   C  10.865   0.307   5.570 1.00 . A A . 329 PRO CB   1 1 
        3  3231 1 1  2 PRO CD   C  10.126   0.830   7.854 1.00 . A A . 329 PRO CD   1 1 
        3  3232 1 1  2 PRO CG   C  10.373  -0.304   6.872 1.00 . A A . 329 PRO CG   1 1 
        3  3233 1 1  2 PRO HA   H  11.329   2.346   5.318 1.00 . A A . 329 PRO HA   1 1 
        3  3234 1 1  2 PRO HB2  H  10.355  -0.135   4.714 1.00 . A A . 329 PRO HB2  1 1 
        3  3235 1 1  2 PRO HB3  H  11.931   0.127   5.433 1.00 . A A . 329 PRO HB3  1 1 
        3  3236 1 1  2 PRO HD2  H   9.105   0.809   8.234 1.00 . A A . 329 PRO HD2  1 1 
        3  3237 1 1  2 PRO HD3  H  10.788   0.757   8.717 1.00 . A A . 329 PRO HD3  1 1 
        3  3238 1 1  2 PRO HG2  H   9.457  -0.871   6.706 1.00 . A A . 329 PRO HG2  1 1 
        3  3239 1 1  2 PRO HG3  H  11.110  -1.000   7.270 1.00 . A A . 329 PRO HG3  1 1 
        3  3240 1 1  2 PRO N    N  10.383   2.046   7.089 1.00 . A A . 329 PRO N    1 1 
        3  3241 1 1  2 PRO O    O   9.419   2.414   3.658 1.00 . A A . 329 PRO O    1 1 
        3  3242 1 1  3 HIS C    C   6.999   4.242   4.668 1.00 . A A . 330 HIS C    1 1 
        3  3243 1 1  3 HIS CA   C   6.978   2.738   4.949 1.00 . A A . 330 HIS CA   1 1 
        3  3244 1 1  3 HIS CB   C   5.781   2.310   5.800 1.00 . A A . 330 HIS CB   1 1 
        3  3245 1 1  3 HIS CD2  C   5.674  -0.230   6.407 1.00 . A A . 330 HIS CD2  1 1 
        3  3246 1 1  3 HIS CE1  C   6.759  -0.143   8.305 1.00 . A A . 330 HIS CE1  1 1 
        3  3247 1 1  3 HIS CG   C   6.027   1.069   6.625 1.00 . A A . 330 HIS CG   1 1 
        3  3248 1 1  3 HIS H    H   8.171   2.181   6.564 1.00 . A A . 330 HIS H    1 1 
        3  3249 1 1  3 HIS HA   H   6.922   2.201   4.002 1.00 . A A . 330 HIS HA   1 1 
        3  3250 1 1  3 HIS HB2  H   5.511   3.129   6.466 1.00 . A A . 330 HIS HB2  1 1 
        3  3251 1 1  3 HIS HB3  H   4.927   2.136   5.146 1.00 . A A . 330 HIS HB3  1 1 
        3  3252 1 1  3 HIS HD1  H   7.097   1.904   8.266 1.00 . A A . 330 HIS HD1  1 1 
        3  3253 1 1  3 HIS HD2  H   5.122  -0.604   5.545 1.00 . A A . 330 HIS HD2  1 1 
        3  3254 1 1  3 HIS HE1  H   7.229  -0.451   9.239 1.00 . A A . 330 HIS HE1  1 1 
        3  3255 1 1  3 HIS N    N   8.227   2.343   5.578 1.00 . A A . 330 HIS N    1 1 
        3  3256 1 1  3 HIS ND1  N   6.708   1.093   7.829 1.00 . A A . 330 HIS ND1  1 1 
        3  3257 1 1  3 HIS NE2  N   6.118  -0.961   7.422 1.00 . A A . 330 HIS NE2  1 1 
        3  3258 1 1  3 HIS O    O   6.559   4.686   3.608 1.00 . A A . 330 HIS O    1 1 
        3  3259 1 1  4 MET C    C   8.017   6.831   4.090 1.00 . A A . 331 MET C    1 1 
        3  3260 1 1  4 MET CA   C   7.598   6.430   5.506 1.00 . A A . 331 MET CA   1 1 
        3  3261 1 1  4 MET CB   C   8.613   6.975   6.513 1.00 . A A . 331 MET CB   1 1 
        3  3262 1 1  4 MET CE   C   8.586   9.973   7.127 1.00 . A A . 331 MET CE   1 1 
        3  3263 1 1  4 MET CG   C   7.923   7.409   7.808 1.00 . A A . 331 MET CG   1 1 
        3  3264 1 1  4 MET H    H   7.870   4.617   6.495 1.00 . A A . 331 MET H    1 1 
        3  3265 1 1  4 MET HA   H   6.595   6.801   5.714 1.00 . A A . 331 MET HA   1 1 
        3  3266 1 1  4 MET HB2  H   9.359   6.211   6.732 1.00 . A A . 331 MET HB2  1 1 
        3  3267 1 1  4 MET HB3  H   9.143   7.823   6.078 1.00 . A A . 331 MET HB3  1 1 
        3  3268 1 1  4 MET HE1  H   7.635   9.801   6.623 1.00 . A A . 331 MET HE1  1 1 
        3  3269 1 1  4 MET HE2  H   8.620  10.996   7.501 1.00 . A A . 331 MET HE2  1 1 
        3  3270 1 1  4 MET HE3  H   9.404   9.816   6.423 1.00 . A A . 331 MET HE3  1 1 
        3  3271 1 1  4 MET HG2  H   6.877   7.644   7.611 1.00 . A A . 331 MET HG2  1 1 
        3  3272 1 1  4 MET HG3  H   7.936   6.590   8.528 1.00 . A A . 331 MET HG3  1 1 
        3  3273 1 1  4 MET N    N   7.514   4.985   5.636 1.00 . A A . 331 MET N    1 1 
        3  3274 1 1  4 MET O    O   8.805   6.134   3.452 1.00 . A A . 331 MET O    1 1 
        3  3275 1 1  4 MET SD   S   8.750   8.835   8.492 1.00 . A A . 331 MET SD   1 1 
        3  3276 1 1  5 THR C    C   9.247   8.879   2.230 1.00 . A A . 332 THR C    1 1 
        3  3277 1 1  5 THR CA   C   7.780   8.452   2.312 1.00 . A A . 332 THR CA   1 1 
        3  3278 1 1  5 THR CB   C   6.799   9.583   1.995 1.00 . A A . 332 THR CB   1 1 
        3  3279 1 1  5 THR CG2  C   5.377   9.074   1.750 1.00 . A A . 332 THR CG2  1 1 
        3  3280 1 1  5 THR H    H   6.833   8.512   4.166 1.00 . A A . 332 THR H    1 1 
        3  3281 1 1  5 THR HA   H   7.643   7.640   1.598 1.00 . A A . 332 THR HA   1 1 
        3  3282 1 1  5 THR HB   H   7.150  10.177   1.151 1.00 . A A . 332 THR HB   1 1 
        3  3283 1 1  5 THR HG1  H   7.437  10.988   3.270 1.00 . A A . 332 THR HG1  1 1 
        3  3284 1 1  5 THR HG21 H   5.297   8.693   0.732 1.00 . A A . 332 THR HG21 1 1 
        3  3285 1 1  5 THR HG22 H   5.152   8.274   2.456 1.00 . A A . 332 THR HG22 1 1 
        3  3286 1 1  5 THR HG23 H   4.670   9.891   1.890 1.00 . A A . 332 THR HG23 1 1 
        3  3287 1 1  5 THR N    N   7.472   7.951   3.641 1.00 . A A . 332 THR N    1 1 
        3  3288 1 1  5 THR O    O  10.036   8.579   3.124 1.00 . A A . 332 THR O    1 1 
        3  3289 1 1  5 THR OG1  O   6.702  10.311   3.215 1.00 . A A . 332 THR OG1  1 1 
        3  3290 1 1  6 GLU C    C  10.922  11.530   0.570 1.00 . A A . 333 GLU C    1 1 
        3  3291 1 1  6 GLU CA   C  10.926  10.044   0.936 1.00 . A A . 333 GLU CA   1 1 
        3  3292 1 1  6 GLU CB   C  11.633   9.217  -0.139 1.00 . A A . 333 GLU CB   1 1 
        3  3293 1 1  6 GLU CD   C  12.191   6.813  -0.657 1.00 . A A . 333 GLU CD   1 1 
        3  3294 1 1  6 GLU CG   C  12.129   7.886   0.431 1.00 . A A . 333 GLU CG   1 1 
        3  3295 1 1  6 GLU H    H   8.920   9.813   0.424 1.00 . A A . 333 GLU H    1 1 
        3  3296 1 1  6 GLU HA   H  11.434   9.900   1.890 1.00 . A A . 333 GLU HA   1 1 
        3  3297 1 1  6 GLU HB2  H  10.949   9.029  -0.967 1.00 . A A . 333 GLU HB2  1 1 
        3  3298 1 1  6 GLU HB3  H  12.474   9.780  -0.542 1.00 . A A . 333 GLU HB3  1 1 
        3  3299 1 1  6 GLU HE2  H  10.471   6.198  -1.116 1.00 . A A . 333 GLU HE2  1 1 
        3  3300 1 1  6 GLU HG2  H  13.117   8.021   0.871 1.00 . A A . 333 GLU HG2  1 1 
        3  3301 1 1  6 GLU HG3  H  11.466   7.560   1.232 1.00 . A A . 333 GLU HG3  1 1 
        3  3302 1 1  6 GLU N    N   9.568   9.573   1.148 1.00 . A A . 333 GLU N    1 1 
        3  3303 1 1  6 GLU O    O  11.239  12.379   1.401 1.00 . A A . 333 GLU O    1 1 
        3  3304 1 1  6 GLU OE1  O  13.157   6.037  -0.708 1.00 . A A . 333 GLU OE1  1 1 
        3  3305 1 1  6 GLU OE2  O  11.188   6.800  -1.468 1.00 . A A . 333 GLU OE2  1 1 
        3  3306 1 1  7 ASP C    C   9.048  13.614  -1.265 1.00 . A A . 334 ASP C    1 1 
        3  3307 1 1  7 ASP CA   C  10.508  13.167  -1.162 1.00 . A A . 334 ASP CA   1 1 
        3  3308 1 1  7 ASP CB   C  11.136  13.280  -2.553 1.00 . A A . 334 ASP CB   1 1 
        3  3309 1 1  7 ASP CG   C  12.543  12.692  -2.676 1.00 . A A . 334 ASP CG   1 1 
        3  3310 1 1  7 ASP H    H  10.301  11.102  -1.345 1.00 . A A . 334 ASP H    1 1 
        3  3311 1 1  7 ASP HA   H  11.073  13.750  -0.435 1.00 . A A . 334 ASP HA   1 1 
        3  3312 1 1  7 ASP HB2  H  10.485  12.780  -3.270 1.00 . A A . 334 ASP HB2  1 1 
        3  3313 1 1  7 ASP HB3  H  11.172  14.332  -2.834 1.00 . A A . 334 ASP HB3  1 1 
        3  3314 1 1  7 ASP HD2  H  13.719  13.771  -1.677 1.00 . A A . 334 ASP HD2  1 1 
        3  3315 1 1  7 ASP N    N  10.558  11.798  -0.675 1.00 . A A . 334 ASP N    1 1 
        3  3316 1 1  7 ASP O    O   8.252  12.988  -1.963 1.00 . A A . 334 ASP O    1 1 
        3  3317 1 1  7 ASP OD1  O  12.716  11.471  -2.811 1.00 . A A . 334 ASP OD1  1 1 
        3  3318 1 1  7 ASP OD2  O  13.501  13.555  -2.629 1.00 . A A . 334 ASP OD2  1 1 
        3  3319 1 1  8 PHE C    C   7.359  16.623  -1.196 1.00 . A A . 335 PHE C    1 1 
        3  3320 1 1  8 PHE CA   C   7.393  15.231  -0.562 1.00 . A A . 335 PHE CA   1 1 
        3  3321 1 1  8 PHE CB   C   6.951  15.337   0.899 1.00 . A A . 335 PHE CB   1 1 
        3  3322 1 1  8 PHE CD1  C   8.870  16.802   1.564 1.00 . A A . 335 PHE CD1  1 1 
        3  3323 1 1  8 PHE CD2  C   8.266  15.043   3.010 1.00 . A A . 335 PHE CD2  1 1 
        3  3324 1 1  8 PHE CE1  C   9.909  17.178   2.456 1.00 . A A . 335 PHE CE1  1 1 
        3  3325 1 1  8 PHE CE2  C   9.305  15.419   3.902 1.00 . A A . 335 PHE CE2  1 1 
        3  3326 1 1  8 PHE CG   C   8.070  15.742   1.860 1.00 . A A . 335 PHE CG   1 1 
        3  3327 1 1  8 PHE CZ   C  10.104  16.479   3.606 1.00 . A A . 335 PHE CZ   1 1 
        3  3328 1 1  8 PHE H    H   9.397  15.195   0.006 1.00 . A A . 335 PHE H    1 1 
        3  3329 1 1  8 PHE HA   H   6.775  14.551  -1.149 1.00 . A A . 335 PHE HA   1 1 
        3  3330 1 1  8 PHE HB2  H   6.142  16.065   0.971 1.00 . A A . 335 PHE HB2  1 1 
        3  3331 1 1  8 PHE HB3  H   6.544  14.377   1.216 1.00 . A A . 335 PHE HB3  1 1 
        3  3332 1 1  8 PHE HD1  H   8.713  17.362   0.642 1.00 . A A . 335 PHE HD1  1 1 
        3  3333 1 1  8 PHE HD2  H   7.625  14.194   3.247 1.00 . A A . 335 PHE HD2  1 1 
        3  3334 1 1  8 PHE HE1  H  10.550  18.027   2.218 1.00 . A A . 335 PHE HE1  1 1 
        3  3335 1 1  8 PHE HE2  H   9.461  14.859   4.823 1.00 . A A . 335 PHE HE2  1 1 
        3  3336 1 1  8 PHE HZ   H  10.902  16.767   4.290 1.00 . A A . 335 PHE HZ   1 1 
        3  3337 1 1  8 PHE N    N   8.742  14.692  -0.559 1.00 . A A . 335 PHE N    1 1 
        3  3338 1 1  8 PHE O    O   6.374  17.347  -1.059 1.00 . A A . 335 PHE O    1 1 
        3  3339 1 1  9 SER C    C   8.078  18.140  -3.981 1.00 . A A . 336 SER C    1 1 
        3  3340 1 1  9 SER CA   C   8.553  18.248  -2.531 1.00 . A A . 336 SER CA   1 1 
        3  3341 1 1  9 SER CB   C   9.989  18.773  -2.481 1.00 . A A . 336 SER CB   1 1 
        3  3342 1 1  9 SER H    H   9.243  16.360  -1.983 1.00 . A A . 336 SER H    1 1 
        3  3343 1 1  9 SER HA   H   7.903  18.913  -1.964 1.00 . A A . 336 SER HA   1 1 
        3  3344 1 1  9 SER HB2  H   9.997  19.831  -2.742 1.00 . A A . 336 SER HB2  1 1 
        3  3345 1 1  9 SER HB3  H  10.369  18.694  -1.462 1.00 . A A . 336 SER HB3  1 1 
        3  3346 1 1  9 SER HG   H  10.733  18.394  -4.300 1.00 . A A . 336 SER HG   1 1 
        3  3347 1 1  9 SER N    N   8.446  16.955  -1.876 1.00 . A A . 336 SER N    1 1 
        3  3348 1 1  9 SER O    O   8.176  19.101  -4.743 1.00 . A A . 336 SER O    1 1 
        3  3349 1 1  9 SER OG   O  10.850  18.060  -3.364 1.00 . A A . 336 SER OG   1 1 
        3  3350 1 1 10 HIS C    C   5.609  16.313  -5.608 1.00 . A A . 337 HIS C    1 1 
        3  3351 1 1 10 HIS CA   C   7.083  16.717  -5.665 1.00 . A A . 337 HIS CA   1 1 
        3  3352 1 1 10 HIS CB   C   7.954  15.682  -6.380 1.00 . A A . 337 HIS CB   1 1 
        3  3353 1 1 10 HIS CD2  C   8.972  16.188  -8.734 1.00 . A A . 337 HIS CD2  1 1 
        3  3354 1 1 10 HIS CE1  C   7.187  15.797  -9.936 1.00 . A A . 337 HIS CE1  1 1 
        3  3355 1 1 10 HIS CG   C   7.969  15.826  -7.883 1.00 . A A . 337 HIS CG   1 1 
        3  3356 1 1 10 HIS H    H   7.498  16.186  -3.694 1.00 . A A . 337 HIS H    1 1 
        3  3357 1 1 10 HIS HA   H   7.172  17.658  -6.207 1.00 . A A . 337 HIS HA   1 1 
        3  3358 1 1 10 HIS HB2  H   8.975  15.762  -6.008 1.00 . A A . 337 HIS HB2  1 1 
        3  3359 1 1 10 HIS HB3  H   7.599  14.684  -6.125 1.00 . A A . 337 HIS HB3  1 1 
        3  3360 1 1 10 HIS HD1  H   5.956  15.303  -8.340 1.00 . A A . 337 HIS HD1  1 1 
        3  3361 1 1 10 HIS HD2  H   9.990  16.448  -8.445 1.00 . A A . 337 HIS HD2  1 1 
        3  3362 1 1 10 HIS HE1  H   6.526  15.691 -10.797 1.00 . A A . 337 HIS HE1  1 1 
        3  3363 1 1 10 HIS N    N   7.574  16.962  -4.319 1.00 . A A . 337 HIS N    1 1 
        3  3364 1 1 10 HIS ND1  N   6.856  15.587  -8.671 1.00 . A A . 337 HIS ND1  1 1 
        3  3365 1 1 10 HIS NE2  N   8.498  16.169  -9.974 1.00 . A A . 337 HIS NE2  1 1 
        3  3366 1 1 10 HIS O    O   5.050  15.847  -6.599 1.00 . A A . 337 HIS O    1 1 
        3  3367 1 1 11 LEU C    C   2.899  17.359  -3.604 1.00 . A A . 338 LEU C    1 1 
        3  3368 1 1 11 LEU CA   C   3.622  16.168  -4.236 1.00 . A A . 338 LEU CA   1 1 
        3  3369 1 1 11 LEU CB   C   3.493  14.873  -3.432 1.00 . A A . 338 LEU CB   1 1 
        3  3370 1 1 11 LEU CD1  C   4.141  15.110  -1.007 1.00 . A A . 338 LEU CD1  1 1 
        3  3371 1 1 11 LEU CD2  C   4.995  13.148  -2.369 1.00 . A A . 338 LEU CD2  1 1 
        3  3372 1 1 11 LEU CG   C   4.582  14.621  -2.387 1.00 . A A . 338 LEU CG   1 1 
        3  3373 1 1 11 LEU H    H   5.482  16.886  -3.635 1.00 . A A . 338 LEU H    1 1 
        3  3374 1 1 11 LEU HA   H   3.187  15.982  -5.218 1.00 . A A . 338 LEU HA   1 1 
        3  3375 1 1 11 LEU HB2  H   2.527  14.876  -2.927 1.00 . A A . 338 LEU HB2  1 1 
        3  3376 1 1 11 LEU HB3  H   3.486  14.035  -4.129 1.00 . A A . 338 LEU HB3  1 1 
        3  3377 1 1 11 LEU HD11 H   3.190  15.636  -1.094 1.00 . A A . 338 LEU HD11 1 1 
        3  3378 1 1 11 LEU HD12 H   4.024  14.257  -0.339 1.00 . A A . 338 LEU HD12 1 1 
        3  3379 1 1 11 LEU HD13 H   4.894  15.787  -0.603 1.00 . A A . 338 LEU HD13 1 1 
        3  3380 1 1 11 LEU HD21 H   4.547  12.656  -1.505 1.00 . A A . 338 LEU HD21 1 1 
        3  3381 1 1 11 LEU HD22 H   4.650  12.663  -3.282 1.00 . A A . 338 LEU HD22 1 1 
        3  3382 1 1 11 LEU HD23 H   6.080  13.075  -2.306 1.00 . A A . 338 LEU HD23 1 1 
        3  3383 1 1 11 LEU HG   H   5.464  15.199  -2.667 1.00 . A A . 338 LEU HG   1 1 
        3  3384 1 1 11 LEU N    N   5.020  16.506  -4.436 1.00 . A A . 338 LEU N    1 1 
        3  3385 1 1 11 LEU O    O   3.536  18.259  -3.060 1.00 . A A . 338 LEU O    1 1 
        3  3386 1 1 12 PRO C    C   0.657  18.288  -1.617 1.00 . A A . 339 PRO C    1 1 
        3  3387 1 1 12 PRO CA   C   0.726  18.389  -3.142 1.00 . A A . 339 PRO CA   1 1 
        3  3388 1 1 12 PRO CB   C  -0.631  18.235  -3.810 1.00 . A A . 339 PRO CB   1 1 
        3  3389 1 1 12 PRO CD   C   0.753  16.274  -4.335 1.00 . A A . 339 PRO CD   1 1 
        3  3390 1 1 12 PRO CG   C  -0.666  16.818  -4.360 1.00 . A A . 339 PRO CG   1 1 
        3  3391 1 1 12 PRO HA   H   1.136  19.280  -3.339 1.00 . A A . 339 PRO HA   1 1 
        3  3392 1 1 12 PRO HB2  H  -1.438  18.396  -3.096 1.00 . A A . 339 PRO HB2  1 1 
        3  3393 1 1 12 PRO HB3  H  -0.759  18.967  -4.607 1.00 . A A . 339 PRO HB3  1 1 
        3  3394 1 1 12 PRO HD2  H   0.809  15.341  -3.774 1.00 . A A . 339 PRO HD2  1 1 
        3  3395 1 1 12 PRO HD3  H   1.114  16.062  -5.342 1.00 . A A . 339 PRO HD3  1 1 
        3  3396 1 1 12 PRO HG2  H  -1.326  16.192  -3.760 1.00 . A A . 339 PRO HG2  1 1 
        3  3397 1 1 12 PRO HG3  H  -1.059  16.813  -5.377 1.00 . A A . 339 PRO HG3  1 1 
        3  3398 1 1 12 PRO N    N   1.542  17.324  -3.699 1.00 . A A . 339 PRO N    1 1 
        3  3399 1 1 12 PRO O    O   1.154  17.327  -1.032 1.00 . A A . 339 PRO O    1 1 
        3  3400 1 1 13 PRO C    C  -1.190  18.368   0.917 1.00 . A A . 340 PRO C    1 1 
        3  3401 1 1 13 PRO CA   C  -0.121  19.355   0.445 1.00 . A A . 340 PRO CA   1 1 
        3  3402 1 1 13 PRO CB   C  -0.462  20.800   0.771 1.00 . A A . 340 PRO CB   1 1 
        3  3403 1 1 13 PRO CD   C  -0.581  20.474  -1.661 1.00 . A A . 340 PRO CD   1 1 
        3  3404 1 1 13 PRO CG   C  -0.955  21.416  -0.528 1.00 . A A . 340 PRO CG   1 1 
        3  3405 1 1 13 PRO HA   H   0.730  19.067   0.884 1.00 . A A . 340 PRO HA   1 1 
        3  3406 1 1 13 PRO HB2  H  -1.227  20.856   1.545 1.00 . A A . 340 PRO HB2  1 1 
        3  3407 1 1 13 PRO HB3  H   0.412  21.332   1.148 1.00 . A A . 340 PRO HB3  1 1 
        3  3408 1 1 13 PRO HD2  H  -1.457  20.187  -2.243 1.00 . A A . 340 PRO HD2  1 1 
        3  3409 1 1 13 PRO HD3  H   0.119  20.944  -2.352 1.00 . A A . 340 PRO HD3  1 1 
        3  3410 1 1 13 PRO HG2  H  -2.034  21.564  -0.495 1.00 . A A . 340 PRO HG2  1 1 
        3  3411 1 1 13 PRO HG3  H  -0.504  22.396  -0.681 1.00 . A A . 340 PRO HG3  1 1 
        3  3412 1 1 13 PRO N    N   0.020  19.319  -1.001 1.00 . A A . 340 PRO N    1 1 
        3  3413 1 1 13 PRO O    O  -1.380  18.179   2.117 1.00 . A A . 340 PRO O    1 1 
        3  3414 1 1 14 GLU C    C  -2.293  15.440   0.586 1.00 . A A . 341 GLU C    1 1 
        3  3415 1 1 14 GLU CA   C  -2.906  16.800   0.248 1.00 . A A . 341 GLU CA   1 1 
        3  3416 1 1 14 GLU CB   C  -3.894  16.682  -0.915 1.00 . A A . 341 GLU CB   1 1 
        3  3417 1 1 14 GLU CD   C  -5.674  16.338   0.838 1.00 . A A . 341 GLU CD   1 1 
        3  3418 1 1 14 GLU CG   C  -5.123  15.866  -0.509 1.00 . A A . 341 GLU CG   1 1 
        3  3419 1 1 14 GLU H    H  -1.701  17.923  -1.027 1.00 . A A . 341 GLU H    1 1 
        3  3420 1 1 14 GLU HA   H  -3.426  17.199   1.119 1.00 . A A . 341 GLU HA   1 1 
        3  3421 1 1 14 GLU HB2  H  -4.203  17.676  -1.236 1.00 . A A . 341 GLU HB2  1 1 
        3  3422 1 1 14 GLU HB3  H  -3.405  16.209  -1.766 1.00 . A A . 341 GLU HB3  1 1 
        3  3423 1 1 14 GLU HE2  H  -6.069  18.054   0.171 1.00 . A A . 341 GLU HE2  1 1 
        3  3424 1 1 14 GLU HG2  H  -5.894  15.958  -1.274 1.00 . A A . 341 GLU HG2  1 1 
        3  3425 1 1 14 GLU HG3  H  -4.859  14.810  -0.448 1.00 . A A . 341 GLU HG3  1 1 
        3  3426 1 1 14 GLU N    N  -1.861  17.763  -0.053 1.00 . A A . 341 GLU N    1 1 
        3  3427 1 1 14 GLU O    O  -2.791  14.730   1.459 1.00 . A A . 341 GLU O    1 1 
        3  3428 1 1 14 GLU OE1  O  -5.358  15.745   1.880 1.00 . A A . 341 GLU OE1  1 1 
        3  3429 1 1 14 GLU OE2  O  -6.458  17.362   0.778 1.00 . A A . 341 GLU OE2  1 1 
        3  3430 1 1 15 GLN C    C   0.682  14.059   0.999 1.00 . A A . 342 GLN C    1 1 
        3  3431 1 1 15 GLN CA   C  -0.534  13.855   0.093 1.00 . A A . 342 GLN CA   1 1 
        3  3432 1 1 15 GLN CB   C  -0.124  13.220  -1.238 1.00 . A A . 342 GLN CB   1 1 
        3  3433 1 1 15 GLN CD   C  -1.076  11.568  -2.889 1.00 . A A . 342 GLN CD   1 1 
        3  3434 1 1 15 GLN CG   C  -1.354  12.822  -2.057 1.00 . A A . 342 GLN CG   1 1 
        3  3435 1 1 15 GLN H    H  -0.822  15.700  -0.830 1.00 . A A . 342 GLN H    1 1 
        3  3436 1 1 15 GLN HA   H  -1.260  13.210   0.587 1.00 . A A . 342 GLN HA   1 1 
        3  3437 1 1 15 GLN HB2  H   0.484  13.922  -1.808 1.00 . A A . 342 GLN HB2  1 1 
        3  3438 1 1 15 GLN HB3  H   0.493  12.341  -1.052 1.00 . A A . 342 GLN HB3  1 1 
        3  3439 1 1 15 GLN HE21 H  -0.449  10.643  -1.201 1.00 . A A . 342 GLN HE21 1 1 
        3  3440 1 1 15 GLN HE22 H  -0.382   9.683  -2.641 1.00 . A A . 342 GLN HE22 1 1 
        3  3441 1 1 15 GLN HG2  H  -2.196  12.639  -1.389 1.00 . A A . 342 GLN HG2  1 1 
        3  3442 1 1 15 GLN HG3  H  -1.640  13.643  -2.714 1.00 . A A . 342 GLN HG3  1 1 
        3  3443 1 1 15 GLN N    N  -1.220  15.117  -0.122 1.00 . A A . 342 GLN N    1 1 
        3  3444 1 1 15 GLN NE2  N  -0.596  10.547  -2.186 1.00 . A A . 342 GLN NE2  1 1 
        3  3445 1 1 15 GLN O    O   1.251  13.094   1.507 1.00 . A A . 342 GLN O    1 1 
        3  3446 1 1 15 GLN OE1  O  -1.283  11.532  -4.091 1.00 . A A . 342 GLN OE1  1 1 
        3  3447 1 1 16 GLN C    C   1.746  15.787   3.474 1.00 . A A . 343 GLN C    1 1 
        3  3448 1 1 16 GLN CA   C   2.180  15.664   2.013 1.00 . A A . 343 GLN CA   1 1 
        3  3449 1 1 16 GLN CB   C   2.848  16.953   1.529 1.00 . A A . 343 GLN CB   1 1 
        3  3450 1 1 16 GLN CD   C   4.445  18.795   2.175 1.00 . A A . 343 GLN CD   1 1 
        3  3451 1 1 16 GLN CG   C   3.990  17.362   2.462 1.00 . A A . 343 GLN CG   1 1 
        3  3452 1 1 16 GLN H    H   0.574  16.100   0.760 1.00 . A A . 343 GLN H    1 1 
        3  3453 1 1 16 GLN HA   H   2.881  14.836   1.903 1.00 . A A . 343 GLN HA   1 1 
        3  3454 1 1 16 GLN HB2  H   3.231  16.811   0.519 1.00 . A A . 343 GLN HB2  1 1 
        3  3455 1 1 16 GLN HB3  H   2.109  17.753   1.480 1.00 . A A . 343 GLN HB3  1 1 
        3  3456 1 1 16 GLN HE21 H   6.235  18.057   1.582 1.00 . A A . 343 GLN HE21 1 1 
        3  3457 1 1 16 GLN HE22 H   6.078  19.779   1.495 1.00 . A A . 343 GLN HE22 1 1 
        3  3458 1 1 16 GLN HG2  H   3.664  17.281   3.499 1.00 . A A . 343 GLN HG2  1 1 
        3  3459 1 1 16 GLN HG3  H   4.829  16.678   2.336 1.00 . A A . 343 GLN HG3  1 1 
        3  3460 1 1 16 GLN N    N   1.043  15.321   1.176 1.00 . A A . 343 GLN N    1 1 
        3  3461 1 1 16 GLN NE2  N   5.689  18.884   1.713 1.00 . A A . 343 GLN NE2  1 1 
        3  3462 1 1 16 GLN O    O   2.396  15.245   4.367 1.00 . A A . 343 GLN O    1 1 
        3  3463 1 1 16 GLN OE1  O   3.716  19.754   2.361 1.00 . A A . 343 GLN OE1  1 1 
        3  3464 1 1 17 ARG C    C  -0.208  15.357   5.661 1.00 . A A . 344 ARG C    1 1 
        3  3465 1 1 17 ARG CA   C   0.120  16.703   5.013 1.00 . A A . 344 ARG CA   1 1 
        3  3466 1 1 17 ARG CB   C  -1.142  17.568   4.983 1.00 . A A . 344 ARG CB   1 1 
        3  3467 1 1 17 ARG CD   C  -3.627  17.593   4.551 1.00 . A A . 344 ARG CD   1 1 
        3  3468 1 1 17 ARG CG   C  -2.338  16.773   4.454 1.00 . A A . 344 ARG CG   1 1 
        3  3469 1 1 17 ARG CZ   C  -3.698  18.631   6.825 1.00 . A A . 344 ARG CZ   1 1 
        3  3470 1 1 17 ARG H    H   0.126  16.940   2.943 1.00 . A A . 344 ARG H    1 1 
        3  3471 1 1 17 ARG HA   H   0.916  17.215   5.553 1.00 . A A . 344 ARG HA   1 1 
        3  3472 1 1 17 ARG HB2  H  -1.360  17.935   5.985 1.00 . A A . 344 ARG HB2  1 1 
        3  3473 1 1 17 ARG HB3  H  -0.974  18.441   4.352 1.00 . A A . 344 ARG HB3  1 1 
        3  3474 1 1 17 ARG HD2  H  -3.459  18.597   4.162 1.00 . A A . 344 ARG HD2  1 1 
        3  3475 1 1 17 ARG HD3  H  -4.404  17.138   3.937 1.00 . A A . 344 ARG HD3  1 1 
        3  3476 1 1 17 ARG HE   H  -4.696  16.956   6.291 1.00 . A A . 344 ARG HE   1 1 
        3  3477 1 1 17 ARG HG2  H  -2.161  16.489   3.417 1.00 . A A . 344 ARG HG2  1 1 
        3  3478 1 1 17 ARG HG3  H  -2.446  15.850   5.024 1.00 . A A . 344 ARG HG3  1 1 
        3  3479 1 1 17 ARG HH11 H  -2.515  19.631   5.494 1.00 . A A . 344 ARG HH11 1 1 
        3  3480 1 1 17 ARG HH12 H  -2.586  20.325   7.079 1.00 . A A . 344 ARG HH12 1 1 
        3  3481 1 1 17 ARG HH22 H  -3.929  19.274   8.762 1.00 . A A . 344 ARG HH22 1 1 
        3  3482 1 1 17 ARG N    N   0.649  16.503   3.675 1.00 . A A . 344 ARG N    1 1 
        3  3483 1 1 17 ARG NE   N  -4.075  17.666   5.960 1.00 . A A . 344 ARG NE   1 1 
        3  3484 1 1 17 ARG NH1  N  -2.860  19.614   6.432 1.00 . A A . 344 ARG NH1  1 1 
        3  3485 1 1 17 ARG NH2  N  -4.160  18.598   8.061 1.00 . A A . 344 ARG NH2  1 1 
        3  3486 1 1 17 ARG O    O  -0.271  15.252   6.885 1.00 . A A . 344 ARG O    1 1 
        3  3487 1 1 18 LYS C    C   0.453  12.477   6.090 1.00 . A A . 345 LYS C    1 1 
        3  3488 1 1 18 LYS CA   C  -0.729  13.025   5.287 1.00 . A A . 345 LYS CA   1 1 
        3  3489 1 1 18 LYS CB   C  -1.149  12.128   4.121 1.00 . A A . 345 LYS CB   1 1 
        3  3490 1 1 18 LYS CD   C  -0.290  10.750   2.191 1.00 . A A . 345 LYS CD   1 1 
        3  3491 1 1 18 LYS CE   C  -1.173   9.515   2.375 1.00 . A A . 345 LYS CE   1 1 
        3  3492 1 1 18 LYS CG   C   0.055  11.384   3.540 1.00 . A A . 345 LYS CG   1 1 
        3  3493 1 1 18 LYS H    H  -0.356  14.454   3.818 1.00 . A A . 345 LYS H    1 1 
        3  3494 1 1 18 LYS HA   H  -1.588  13.112   5.952 1.00 . A A . 345 LYS HA   1 1 
        3  3495 1 1 18 LYS HB2  H  -1.895  11.409   4.460 1.00 . A A . 345 LYS HB2  1 1 
        3  3496 1 1 18 LYS HB3  H  -1.618  12.731   3.344 1.00 . A A . 345 LYS HB3  1 1 
        3  3497 1 1 18 LYS HD2  H  -0.805  11.479   1.564 1.00 . A A . 345 LYS HD2  1 1 
        3  3498 1 1 18 LYS HD3  H   0.626  10.473   1.670 1.00 . A A . 345 LYS HD3  1 1 
        3  3499 1 1 18 LYS HE2  H  -1.756   9.610   3.292 1.00 . A A . 345 LYS HE2  1 1 
        3  3500 1 1 18 LYS HE3  H  -1.884   9.442   1.552 1.00 . A A . 345 LYS HE3  1 1 
        3  3501 1 1 18 LYS HG2  H   0.890  12.075   3.418 1.00 . A A . 345 LYS HG2  1 1 
        3  3502 1 1 18 LYS HG3  H   0.381  10.611   4.236 1.00 . A A . 345 LYS HG3  1 1 
        3  3503 1 1 18 LYS HZ1  H  -0.085   8.051   3.383 1.00 . A A . 345 LYS HZ1  1 1 
        3  3504 1 1 18 LYS HZ3  H   0.518   8.390   1.909 1.00 . A A . 345 LYS HZ3  1 1 
        3  3505 1 1 18 LYS N    N  -0.409  14.360   4.812 1.00 . A A . 345 LYS N    1 1 
        3  3506 1 1 18 LYS NZ   N  -0.345   8.290   2.433 1.00 . A A . 345 LYS NZ   1 1 
        3  3507 1 1 18 LYS O    O   0.264  11.862   7.138 1.00 . A A . 345 LYS O    1 1 
        3  3508 1 1 19 ARG C    C   2.916  12.779   7.659 1.00 . A A . 346 ARG C    1 1 
        3  3509 1 1 19 ARG CA   C   2.858  12.259   6.221 1.00 . A A . 346 ARG CA   1 1 
        3  3510 1 1 19 ARG CB   C   4.104  12.727   5.466 1.00 . A A . 346 ARG CB   1 1 
        3  3511 1 1 19 ARG CD   C   3.341  11.105   3.693 1.00 . A A . 346 ARG CD   1 1 
        3  3512 1 1 19 ARG CG   C   3.961  12.477   3.964 1.00 . A A . 346 ARG CG   1 1 
        3  3513 1 1 19 ARG CZ   C   3.872   8.773   4.424 1.00 . A A . 346 ARG CZ   1 1 
        3  3514 1 1 19 ARG H    H   1.791  13.221   4.713 1.00 . A A . 346 ARG H    1 1 
        3  3515 1 1 19 ARG HA   H   2.790  11.171   6.200 1.00 . A A . 346 ARG HA   1 1 
        3  3516 1 1 19 ARG HB2  H   4.266  13.789   5.648 1.00 . A A . 346 ARG HB2  1 1 
        3  3517 1 1 19 ARG HB3  H   4.981  12.201   5.844 1.00 . A A . 346 ARG HB3  1 1 
        3  3518 1 1 19 ARG HD2  H   2.386  11.019   4.211 1.00 . A A . 346 ARG HD2  1 1 
        3  3519 1 1 19 ARG HD3  H   3.137  10.992   2.628 1.00 . A A . 346 ARG HD3  1 1 
        3  3520 1 1 19 ARG HE   H   5.227  10.264   4.254 1.00 . A A . 346 ARG HE   1 1 
        3  3521 1 1 19 ARG HG2  H   3.339  13.255   3.520 1.00 . A A . 346 ARG HG2  1 1 
        3  3522 1 1 19 ARG HG3  H   4.938  12.539   3.486 1.00 . A A . 346 ARG HG3  1 1 
        3  3523 1 1 19 ARG HH11 H   1.898   9.078   3.995 1.00 . A A . 346 ARG HH11 1 1 
        3  3524 1 1 19 ARG HH12 H   2.300   7.472   4.505 1.00 . A A . 346 ARG HH12 1 1 
        3  3525 1 1 19 ARG HH22 H   4.574   6.946   5.048 1.00 . A A . 346 ARG HH22 1 1 
        3  3526 1 1 19 ARG N    N   1.646  12.720   5.567 1.00 . A A . 346 ARG N    1 1 
        3  3527 1 1 19 ARG NE   N   4.259  10.036   4.146 1.00 . A A . 346 ARG NE   1 1 
        3  3528 1 1 19 ARG NH1  N   2.578   8.409   4.297 1.00 . A A . 346 ARG NH1  1 1 
        3  3529 1 1 19 ARG NH2  N   4.778   7.899   4.823 1.00 . A A . 346 ARG NH2  1 1 
        3  3530 1 1 19 ARG O    O   2.972  11.995   8.605 1.00 . A A . 346 ARG O    1 1 
        3  3531 1 1 20 LEU C    C   2.159  13.889  10.086 1.00 . A A . 347 LEU C    1 1 
        3  3532 1 1 20 LEU CA   C   2.950  14.732   9.084 1.00 . A A . 347 LEU CA   1 1 
        3  3533 1 1 20 LEU CB   C   2.477  16.185   8.994 1.00 . A A . 347 LEU CB   1 1 
        3  3534 1 1 20 LEU CD1  C   2.179  18.317   7.680 1.00 . A A . 347 LEU CD1  1 1 
        3  3535 1 1 20 LEU CD2  C   4.070  16.723   7.114 1.00 . A A . 347 LEU CD2  1 1 
        3  3536 1 1 20 LEU CG   C   2.635  16.857   7.628 1.00 . A A . 347 LEU CG   1 1 
        3  3537 1 1 20 LEU H    H   2.855  14.729   7.004 1.00 . A A . 347 LEU H    1 1 
        3  3538 1 1 20 LEU HA   H   3.994  14.753   9.398 1.00 . A A . 347 LEU HA   1 1 
        3  3539 1 1 20 LEU HB2  H   1.425  16.221   9.275 1.00 . A A . 347 LEU HB2  1 1 
        3  3540 1 1 20 LEU HB3  H   3.025  16.771   9.731 1.00 . A A . 347 LEU HB3  1 1 
        3  3541 1 1 20 LEU HD11 H   2.804  18.917   7.019 1.00 . A A . 347 LEU HD11 1 1 
        3  3542 1 1 20 LEU HD12 H   1.140  18.384   7.358 1.00 . A A . 347 LEU HD12 1 1 
        3  3543 1 1 20 LEU HD13 H   2.268  18.689   8.701 1.00 . A A . 347 LEU HD13 1 1 
        3  3544 1 1 20 LEU HD21 H   4.076  16.115   6.209 1.00 . A A . 347 LEU HD21 1 1 
        3  3545 1 1 20 LEU HD22 H   4.469  17.712   6.889 1.00 . A A . 347 LEU HD22 1 1 
        3  3546 1 1 20 LEU HD23 H   4.686  16.247   7.876 1.00 . A A . 347 LEU HD23 1 1 
        3  3547 1 1 20 LEU HG   H   1.989  16.343   6.917 1.00 . A A . 347 LEU HG   1 1 
        3  3548 1 1 20 LEU N    N   2.900  14.098   7.778 1.00 . A A . 347 LEU N    1 1 
        3  3549 1 1 20 LEU O    O   2.742  13.236  10.950 1.00 . A A . 347 LEU O    1 1 
        3  3550 1 1 21 GLN C    C   0.585  11.820  11.151 1.00 . A A . 348 GLN C    1 1 
        3  3551 1 1 21 GLN CA   C  -0.034  13.179  10.818 1.00 . A A . 348 GLN CA   1 1 
        3  3552 1 1 21 GLN CB   C  -1.422  13.012  10.198 1.00 . A A . 348 GLN CB   1 1 
        3  3553 1 1 21 GLN CD   C  -3.456  14.321   9.483 1.00 . A A . 348 GLN CD   1 1 
        3  3554 1 1 21 GLN CG   C  -1.933  14.338   9.631 1.00 . A A . 348 GLN CG   1 1 
        3  3555 1 1 21 GLN H    H   0.377  14.465   9.232 1.00 . A A . 348 GLN H    1 1 
        3  3556 1 1 21 GLN HA   H  -0.118  13.779  11.725 1.00 . A A . 348 GLN HA   1 1 
        3  3557 1 1 21 GLN HB2  H  -1.382  12.265   9.404 1.00 . A A . 348 GLN HB2  1 1 
        3  3558 1 1 21 GLN HB3  H  -2.119  12.641  10.949 1.00 . A A . 348 GLN HB3  1 1 
        3  3559 1 1 21 GLN HE21 H  -3.326  16.042   8.426 1.00 . A A . 348 GLN HE21 1 1 
        3  3560 1 1 21 GLN HE22 H  -4.930  15.425   8.642 1.00 . A A . 348 GLN HE22 1 1 
        3  3561 1 1 21 GLN HG2  H  -1.638  15.156  10.289 1.00 . A A . 348 GLN HG2  1 1 
        3  3562 1 1 21 GLN HG3  H  -1.472  14.526   8.662 1.00 . A A . 348 GLN HG3  1 1 
        3  3563 1 1 21 GLN N    N   0.843  13.931   9.937 1.00 . A A . 348 GLN N    1 1 
        3  3564 1 1 21 GLN NE2  N  -3.944  15.348   8.793 1.00 . A A . 348 GLN NE2  1 1 
        3  3565 1 1 21 GLN O    O   0.795  11.499  12.319 1.00 . A A . 348 GLN O    1 1 
        3  3566 1 1 21 GLN OE1  O  -4.142  13.434   9.964 1.00 . A A . 348 GLN OE1  1 1 
        3  3567 1 1 22 GLN C    C   2.640   9.811  11.230 1.00 . A A . 349 GLN C    1 1 
        3  3568 1 1 22 GLN CA   C   1.452   9.742  10.268 1.00 . A A . 349 GLN CA   1 1 
        3  3569 1 1 22 GLN CB   C   1.874   9.156   8.919 1.00 . A A . 349 GLN CB   1 1 
        3  3570 1 1 22 GLN CD   C   1.190   7.688   6.986 1.00 . A A . 349 GLN CD   1 1 
        3  3571 1 1 22 GLN CG   C   0.762   8.288   8.327 1.00 . A A . 349 GLN CG   1 1 
        3  3572 1 1 22 GLN H    H   0.688  11.328   9.155 1.00 . A A . 349 GLN H    1 1 
        3  3573 1 1 22 GLN HA   H   0.664   9.122  10.696 1.00 . A A . 349 GLN HA   1 1 
        3  3574 1 1 22 GLN HB2  H   2.117   9.964   8.228 1.00 . A A . 349 GLN HB2  1 1 
        3  3575 1 1 22 GLN HB3  H   2.778   8.560   9.043 1.00 . A A . 349 GLN HB3  1 1 
        3  3576 1 1 22 GLN HE21 H  -0.711   7.919   6.329 1.00 . A A . 349 GLN HE21 1 1 
        3  3577 1 1 22 GLN HE22 H   0.389   7.224   5.185 1.00 . A A . 349 GLN HE22 1 1 
        3  3578 1 1 22 GLN HG2  H   0.510   7.488   9.023 1.00 . A A . 349 GLN HG2  1 1 
        3  3579 1 1 22 GLN HG3  H  -0.139   8.887   8.190 1.00 . A A . 349 GLN HG3  1 1 
        3  3580 1 1 22 GLN N    N   0.861  11.059  10.102 1.00 . A A . 349 GLN N    1 1 
        3  3581 1 1 22 GLN NE2  N   0.208   7.603   6.093 1.00 . A A . 349 GLN NE2  1 1 
        3  3582 1 1 22 GLN O    O   2.607   9.212  12.305 1.00 . A A . 349 GLN O    1 1 
        3  3583 1 1 22 GLN OE1  O   2.336   7.326   6.776 1.00 . A A . 349 GLN OE1  1 1 
        3  3584 1 1 23 GLN C    C   4.507  11.356  12.960 1.00 . A A . 350 GLN C    1 1 
        3  3585 1 1 23 GLN CA   C   4.854  10.700  11.622 1.00 . A A . 350 GLN CA   1 1 
        3  3586 1 1 23 GLN CB   C   5.922  11.504  10.878 1.00 . A A . 350 GLN CB   1 1 
        3  3587 1 1 23 GLN CD   C   5.909   9.528   9.311 1.00 . A A . 350 GLN CD   1 1 
        3  3588 1 1 23 GLN CG   C   6.036  11.049   9.422 1.00 . A A . 350 GLN CG   1 1 
        3  3589 1 1 23 GLN H    H   3.677  11.028   9.936 1.00 . A A . 350 GLN H    1 1 
        3  3590 1 1 23 GLN HA   H   5.223   9.688  11.791 1.00 . A A . 350 GLN HA   1 1 
        3  3591 1 1 23 GLN HB2  H   5.673  12.565  10.913 1.00 . A A . 350 GLN HB2  1 1 
        3  3592 1 1 23 GLN HB3  H   6.884  11.386  11.376 1.00 . A A . 350 GLN HB3  1 1 
        3  3593 1 1 23 GLN HE21 H   4.795   9.791   7.641 1.00 . A A . 350 GLN HE21 1 1 
        3  3594 1 1 23 GLN HE22 H   5.052   8.143   8.109 1.00 . A A . 350 GLN HE22 1 1 
        3  3595 1 1 23 GLN HG2  H   5.259  11.527   8.826 1.00 . A A . 350 GLN HG2  1 1 
        3  3596 1 1 23 GLN HG3  H   6.994  11.368   9.012 1.00 . A A . 350 GLN HG3  1 1 
        3  3597 1 1 23 GLN N    N   3.659  10.545  10.811 1.00 . A A . 350 GLN N    1 1 
        3  3598 1 1 23 GLN NE2  N   5.193   9.120   8.268 1.00 . A A . 350 GLN NE2  1 1 
        3  3599 1 1 23 GLN O    O   5.299  11.314  13.900 1.00 . A A . 350 GLN O    1 1 
        3  3600 1 1 23 GLN OE1  O   6.427   8.776  10.120 1.00 . A A . 350 GLN OE1  1 1 
        3  3601 1 1 24 LEU C    C   2.486  11.557  15.255 1.00 . A A . 351 LEU C    1 1 
        3  3602 1 1 24 LEU CA   C   2.859  12.610  14.210 1.00 . A A . 351 LEU CA   1 1 
        3  3603 1 1 24 LEU CB   C   1.724  13.583  13.885 1.00 . A A . 351 LEU CB   1 1 
        3  3604 1 1 24 LEU CD1  C   0.855  15.949  13.969 1.00 . A A . 351 LEU CD1  1 1 
        3  3605 1 1 24 LEU CD2  C   1.305  14.677  16.118 1.00 . A A . 351 LEU CD2  1 1 
        3  3606 1 1 24 LEU CG   C   1.726  14.900  14.664 1.00 . A A . 351 LEU CG   1 1 
        3  3607 1 1 24 LEU H    H   2.683  11.975  12.234 1.00 . A A . 351 LEU H    1 1 
        3  3608 1 1 24 LEU HA   H   3.689  13.201  14.596 1.00 . A A . 351 LEU HA   1 1 
        3  3609 1 1 24 LEU HB2  H   1.763  13.813  12.820 1.00 . A A . 351 LEU HB2  1 1 
        3  3610 1 1 24 LEU HB3  H   0.775  13.077  14.067 1.00 . A A . 351 LEU HB3  1 1 
        3  3611 1 1 24 LEU HD11 H   0.543  15.574  12.995 1.00 . A A . 351 LEU HD11 1 1 
        3  3612 1 1 24 LEU HD12 H  -0.025  16.152  14.579 1.00 . A A . 351 LEU HD12 1 1 
        3  3613 1 1 24 LEU HD13 H   1.427  16.868  13.840 1.00 . A A . 351 LEU HD13 1 1 
        3  3614 1 1 24 LEU HD21 H   0.235  14.860  16.219 1.00 . A A . 351 LEU HD21 1 1 
        3  3615 1 1 24 LEU HD22 H   1.527  13.650  16.407 1.00 . A A . 351 LEU HD22 1 1 
        3  3616 1 1 24 LEU HD23 H   1.853  15.363  16.764 1.00 . A A . 351 LEU HD23 1 1 
        3  3617 1 1 24 LEU HG   H   2.745  15.286  14.679 1.00 . A A . 351 LEU HG   1 1 
        3  3618 1 1 24 LEU N    N   3.321  11.946  13.003 1.00 . A A . 351 LEU N    1 1 
        3  3619 1 1 24 LEU O    O   2.741  11.739  16.444 1.00 . A A . 351 LEU O    1 1 
        3  3620 1 1 25 GLU C    C   2.606   8.373  15.798 1.00 . A A . 352 GLU C    1 1 
        3  3621 1 1 25 GLU CA   C   1.476   9.395  15.651 1.00 . A A . 352 GLU CA   1 1 
        3  3622 1 1 25 GLU CB   C   0.198   8.728  15.138 1.00 . A A . 352 GLU CB   1 1 
        3  3623 1 1 25 GLU CD   C  -2.044   7.883  15.924 1.00 . A A . 352 GLU CD   1 1 
        3  3624 1 1 25 GLU CG   C  -0.567   8.058  16.281 1.00 . A A . 352 GLU CG   1 1 
        3  3625 1 1 25 GLU H    H   1.683  10.336  13.804 1.00 . A A . 352 GLU H    1 1 
        3  3626 1 1 25 GLU HA   H   1.273   9.863  16.614 1.00 . A A . 352 GLU HA   1 1 
        3  3627 1 1 25 GLU HB2  H  -0.437   9.473  14.659 1.00 . A A . 352 GLU HB2  1 1 
        3  3628 1 1 25 GLU HB3  H   0.449   7.987  14.379 1.00 . A A . 352 GLU HB3  1 1 
        3  3629 1 1 25 GLU HE2  H  -3.485   6.686  16.115 1.00 . A A . 352 GLU HE2  1 1 
        3  3630 1 1 25 GLU HG2  H  -0.124   7.085  16.498 1.00 . A A . 352 GLU HG2  1 1 
        3  3631 1 1 25 GLU HG3  H  -0.476   8.658  17.186 1.00 . A A . 352 GLU HG3  1 1 
        3  3632 1 1 25 GLU N    N   1.887  10.477  14.773 1.00 . A A . 352 GLU N    1 1 
        3  3633 1 1 25 GLU O    O   2.502   7.438  16.591 1.00 . A A . 352 GLU O    1 1 
        3  3634 1 1 25 GLU OE1  O  -2.717   8.864  15.573 1.00 . A A . 352 GLU OE1  1 1 
        3  3635 1 1 25 GLU OE2  O  -2.490   6.676  16.020 1.00 . A A . 352 GLU OE2  1 1 
        3  3636 1 1 26 GLU C    C   5.887   8.257  15.981 1.00 . A A . 353 GLU C    1 1 
        3  3637 1 1 26 GLU CA   C   4.805   7.695  15.056 1.00 . A A . 353 GLU CA   1 1 
        3  3638 1 1 26 GLU CB   C   5.357   7.457  13.649 1.00 . A A . 353 GLU CB   1 1 
        3  3639 1 1 26 GLU CD   C   4.325   5.344  12.739 1.00 . A A . 353 GLU CD   1 1 
        3  3640 1 1 26 GLU CG   C   4.282   6.873  12.730 1.00 . A A . 353 GLU CG   1 1 
        3  3641 1 1 26 GLU H    H   3.734   9.348  14.380 1.00 . A A . 353 GLU H    1 1 
        3  3642 1 1 26 GLU HA   H   4.429   6.753  15.456 1.00 . A A . 353 GLU HA   1 1 
        3  3643 1 1 26 GLU HB2  H   5.724   8.397  13.235 1.00 . A A . 353 GLU HB2  1 1 
        3  3644 1 1 26 GLU HB3  H   6.208   6.777  13.698 1.00 . A A . 353 GLU HB3  1 1 
        3  3645 1 1 26 GLU HE2  H   3.846   3.916  13.869 1.00 . A A . 353 GLU HE2  1 1 
        3  3646 1 1 26 GLU HG2  H   3.299   7.215  13.052 1.00 . A A . 353 GLU HG2  1 1 
        3  3647 1 1 26 GLU HG3  H   4.430   7.239  11.714 1.00 . A A . 353 GLU HG3  1 1 
        3  3648 1 1 26 GLU N    N   3.658   8.586  15.022 1.00 . A A . 353 GLU N    1 1 
        3  3649 1 1 26 GLU O    O   6.492   7.518  16.756 1.00 . A A . 353 GLU O    1 1 
        3  3650 1 1 26 GLU OE1  O   5.137   4.742  12.021 1.00 . A A . 353 GLU OE1  1 1 
        3  3651 1 1 26 GLU OE2  O   3.475   4.780  13.529 1.00 . A A . 353 GLU OE2  1 1 
        3  3652 1 1 27 ARG C    C   6.654  10.251  18.152 1.00 . A A . 354 ARG C    1 1 
        3  3653 1 1 27 ARG CA   C   7.094  10.231  16.686 1.00 . A A . 354 ARG CA   1 1 
        3  3654 1 1 27 ARG CB   C   7.323  11.666  16.210 1.00 . A A . 354 ARG CB   1 1 
        3  3655 1 1 27 ARG CD   C   9.694  11.267  15.450 1.00 . A A . 354 ARG CD   1 1 
        3  3656 1 1 27 ARG CG   C   8.787  12.075  16.381 1.00 . A A . 354 ARG CG   1 1 
        3  3657 1 1 27 ARG CZ   C  11.890  11.659  14.320 1.00 . A A . 354 ARG CZ   1 1 
        3  3658 1 1 27 ARG H    H   5.600  10.155  15.237 1.00 . A A . 354 ARG H    1 1 
        3  3659 1 1 27 ARG HA   H   8.002   9.641  16.558 1.00 . A A . 354 ARG HA   1 1 
        3  3660 1 1 27 ARG HB2  H   7.037  11.755  15.161 1.00 . A A . 354 ARG HB2  1 1 
        3  3661 1 1 27 ARG HB3  H   6.683  12.347  16.773 1.00 . A A . 354 ARG HB3  1 1 
        3  3662 1 1 27 ARG HD2  H   9.855  10.270  15.861 1.00 . A A . 354 ARG HD2  1 1 
        3  3663 1 1 27 ARG HD3  H   9.212  11.139  14.481 1.00 . A A . 354 ARG HD3  1 1 
        3  3664 1 1 27 ARG HE   H  11.216  12.696  15.919 1.00 . A A . 354 ARG HE   1 1 
        3  3665 1 1 27 ARG HG2  H   8.899  13.138  16.171 1.00 . A A . 354 ARG HG2  1 1 
        3  3666 1 1 27 ARG HG3  H   9.093  11.920  17.416 1.00 . A A . 354 ARG HG3  1 1 
        3  3667 1 1 27 ARG HH11 H  10.783  10.160  13.483 1.00 . A A . 354 ARG HH11 1 1 
        3  3668 1 1 27 ARG HH12 H  12.311  10.457  12.723 1.00 . A A . 354 ARG HH12 1 1 
        3  3669 1 1 27 ARG HH22 H  13.734  12.183  13.583 1.00 . A A . 354 ARG HH22 1 1 
        3  3670 1 1 27 ARG N    N   6.097   9.561  15.870 1.00 . A A . 354 ARG N    1 1 
        3  3671 1 1 27 ARG NE   N  10.991  11.960  15.281 1.00 . A A . 354 ARG NE   1 1 
        3  3672 1 1 27 ARG NH1  N  11.640  10.673  13.432 1.00 . A A . 354 ARG NH1  1 1 
        3  3673 1 1 27 ARG NH2  N  13.018  12.342  14.262 1.00 . A A . 354 ARG NH2  1 1 
        3  3674 1 1 27 ARG O    O   7.472  10.072  19.052 1.00 . A A . 354 ARG O    1 1 
        3  3675 1 1 28 SER C    C   4.674   9.100  20.248 1.00 . A A . 355 SER C    1 1 
        3  3676 1 1 28 SER CA   C   4.803  10.517  19.685 1.00 . A A . 355 SER CA   1 1 
        3  3677 1 1 28 SER CB   C   3.442  11.216  19.691 1.00 . A A . 355 SER CB   1 1 
        3  3678 1 1 28 SER H    H   4.702  10.616  17.607 1.00 . A A . 355 SER H    1 1 
        3  3679 1 1 28 SER HA   H   5.512  11.100  20.274 1.00 . A A . 355 SER HA   1 1 
        3  3680 1 1 28 SER HB2  H   3.256  11.641  20.677 1.00 . A A . 355 SER HB2  1 1 
        3  3681 1 1 28 SER HB3  H   3.457  12.046  18.984 1.00 . A A . 355 SER HB3  1 1 
        3  3682 1 1 28 SER HG   H   2.717   9.617  18.730 1.00 . A A . 355 SER HG   1 1 
        3  3683 1 1 28 SER N    N   5.362  10.471  18.345 1.00 . A A . 355 SER N    1 1 
        3  3684 1 1 28 SER O    O   4.299   8.920  21.405 1.00 . A A . 355 SER O    1 1 
        3  3685 1 1 28 SER OG   O   2.383  10.325  19.352 1.00 . A A . 355 SER OG   1 1 
        3  3686 1 1 29 ARG C    C   6.250   6.282  20.398 1.00 . A A . 356 ARG C    1 1 
        3  3687 1 1 29 ARG CA   C   4.917   6.736  19.800 1.00 . A A . 356 ARG CA   1 1 
        3  3688 1 1 29 ARG CB   C   4.569   5.841  18.609 1.00 . A A . 356 ARG CB   1 1 
        3  3689 1 1 29 ARG CD   C   2.682   4.340  19.346 1.00 . A A . 356 ARG CD   1 1 
        3  3690 1 1 29 ARG CG   C   3.063   5.583  18.539 1.00 . A A . 356 ARG CG   1 1 
        3  3691 1 1 29 ARG CZ   C   2.805   1.871  18.971 1.00 . A A . 356 ARG CZ   1 1 
        3  3692 1 1 29 ARG H    H   5.297   8.287  18.463 1.00 . A A . 356 ARG H    1 1 
        3  3693 1 1 29 ARG HA   H   4.121   6.701  20.545 1.00 . A A . 356 ARG HA   1 1 
        3  3694 1 1 29 ARG HB2  H   4.904   6.313  17.685 1.00 . A A . 356 ARG HB2  1 1 
        3  3695 1 1 29 ARG HB3  H   5.101   4.893  18.694 1.00 . A A . 356 ARG HB3  1 1 
        3  3696 1 1 29 ARG HD2  H   3.340   4.241  20.209 1.00 . A A . 356 ARG HD2  1 1 
        3  3697 1 1 29 ARG HD3  H   1.666   4.442  19.729 1.00 . A A . 356 ARG HD3  1 1 
        3  3698 1 1 29 ARG HE   H   2.832   3.262  17.504 1.00 . A A . 356 ARG HE   1 1 
        3  3699 1 1 29 ARG HG2  H   2.523   6.449  18.922 1.00 . A A . 356 ARG HG2  1 1 
        3  3700 1 1 29 ARG HG3  H   2.760   5.453  17.500 1.00 . A A . 356 ARG HG3  1 1 
        3  3701 1 1 29 ARG HH11 H   2.669   2.404  20.938 1.00 . A A . 356 ARG HH11 1 1 
        3  3702 1 1 29 ARG HH12 H   2.756   0.699  20.644 1.00 . A A . 356 ARG HH12 1 1 
        3  3703 1 1 29 ARG HH22 H   2.919  -0.096  18.389 1.00 . A A . 356 ARG HH22 1 1 
        3  3704 1 1 29 ARG N    N   4.992   8.131  19.402 1.00 . A A . 356 ARG N    1 1 
        3  3705 1 1 29 ARG NE   N   2.780   3.134  18.494 1.00 . A A . 356 ARG NE   1 1 
        3  3706 1 1 29 ARG NH1  N   2.738   1.638  20.299 1.00 . A A . 356 ARG NH1  1 1 
        3  3707 1 1 29 ARG NH2  N   2.895   0.867  18.119 1.00 . A A . 356 ARG NH2  1 1 
        3  3708 1 1 29 ARG O    O   6.282   5.403  21.258 1.00 . A A . 356 ARG O    1 1 
        3  3709 1 1 30 GLU C    C   9.099   7.577  21.459 1.00 . A A . 357 GLU C    1 1 
        3  3710 1 1 30 GLU CA   C   8.652   6.572  20.396 1.00 . A A . 357 GLU CA   1 1 
        3  3711 1 1 30 GLU CB   C   9.650   6.518  19.238 1.00 . A A . 357 GLU CB   1 1 
        3  3712 1 1 30 GLU CD   C  10.615   7.830  17.312 1.00 . A A . 357 GLU CD   1 1 
        3  3713 1 1 30 GLU CG   C   9.431   7.683  18.270 1.00 . A A . 357 GLU CG   1 1 
        3  3714 1 1 30 GLU H    H   7.285   7.615  19.220 1.00 . A A . 357 GLU H    1 1 
        3  3715 1 1 30 GLU HA   H   8.564   5.580  20.838 1.00 . A A . 357 GLU HA   1 1 
        3  3716 1 1 30 GLU HB2  H  10.667   6.552  19.628 1.00 . A A . 357 GLU HB2  1 1 
        3  3717 1 1 30 GLU HB3  H   9.544   5.573  18.705 1.00 . A A . 357 GLU HB3  1 1 
        3  3718 1 1 30 GLU HE2  H  12.461   7.515  17.115 1.00 . A A . 357 GLU HE2  1 1 
        3  3719 1 1 30 GLU HG2  H   8.516   7.519  17.700 1.00 . A A . 357 GLU HG2  1 1 
        3  3720 1 1 30 GLU HG3  H   9.295   8.607  18.832 1.00 . A A . 357 GLU HG3  1 1 
        3  3721 1 1 30 GLU N    N   7.319   6.901  19.919 1.00 . A A . 357 GLU N    1 1 
        3  3722 1 1 30 GLU O    O   9.991   7.288  22.254 1.00 . A A . 357 GLU O    1 1 
        3  3723 1 1 30 GLU OE1  O  10.421   8.157  16.132 1.00 . A A . 357 GLU OE1  1 1 
        3  3724 1 1 30 GLU OE2  O  11.771   7.594  17.834 1.00 . A A . 357 GLU OE2  1 1 
        3  3725 1 1 31 LEU C    C   8.409   9.320  23.800 1.00 . A A . 358 LEU C    1 1 
        3  3726 1 1 31 LEU CA   C   8.779   9.786  22.391 1.00 . A A . 358 LEU CA   1 1 
        3  3727 1 1 31 LEU CB   C   8.111  11.101  21.983 1.00 . A A . 358 LEU CB   1 1 
        3  3728 1 1 31 LEU CD1  C   7.556  13.471  22.642 1.00 . A A . 358 LEU CD1  1 1 
        3  3729 1 1 31 LEU CD2  C   8.997  12.031  24.154 1.00 . A A . 358 LEU CD2  1 1 
        3  3730 1 1 31 LEU CG   C   8.600  12.355  22.712 1.00 . A A . 358 LEU CG   1 1 
        3  3731 1 1 31 LEU H    H   7.733   8.963  20.788 1.00 . A A . 358 LEU H    1 1 
        3  3732 1 1 31 LEU HA   H   9.856   9.945  22.351 1.00 . A A . 358 LEU HA   1 1 
        3  3733 1 1 31 LEU HB2  H   8.261  11.246  20.913 1.00 . A A . 358 LEU HB2  1 1 
        3  3734 1 1 31 LEU HB3  H   7.038  11.006  22.145 1.00 . A A . 358 LEU HB3  1 1 
        3  3735 1 1 31 LEU HD11 H   7.769  14.217  23.408 1.00 . A A . 358 LEU HD11 1 1 
        3  3736 1 1 31 LEU HD12 H   7.591  13.940  21.659 1.00 . A A . 358 LEU HD12 1 1 
        3  3737 1 1 31 LEU HD13 H   6.564  13.052  22.810 1.00 . A A . 358 LEU HD13 1 1 
        3  3738 1 1 31 LEU HD21 H   9.825  11.322  24.152 1.00 . A A . 358 LEU HD21 1 1 
        3  3739 1 1 31 LEU HD22 H   9.303  12.946  24.661 1.00 . A A . 358 LEU HD22 1 1 
        3  3740 1 1 31 LEU HD23 H   8.146  11.594  24.676 1.00 . A A . 358 LEU HD23 1 1 
        3  3741 1 1 31 LEU HG   H   9.494  12.718  22.206 1.00 . A A . 358 LEU HG   1 1 
        3  3742 1 1 31 LEU N    N   8.458   8.736  21.438 1.00 . A A . 358 LEU N    1 1 
        3  3743 1 1 31 LEU O    O   9.281   9.161  24.654 1.00 . A A . 358 LEU O    1 1 
        3  3744 1 1 32 GLN C    C   7.483   7.522  25.825 1.00 . A A . 359 GLN C    1 1 
        3  3745 1 1 32 GLN CA   C   6.621   8.668  25.292 1.00 . A A . 359 GLN CA   1 1 
        3  3746 1 1 32 GLN CB   C   5.151   8.253  25.202 1.00 . A A . 359 GLN CB   1 1 
        3  3747 1 1 32 GLN CD   C   4.347   9.133  27.425 1.00 . A A . 359 GLN CD   1 1 
        3  3748 1 1 32 GLN CG   C   4.601   7.882  26.581 1.00 . A A . 359 GLN CG   1 1 
        3  3749 1 1 32 GLN H    H   6.414   9.245  23.301 1.00 . A A . 359 GLN H    1 1 
        3  3750 1 1 32 GLN HA   H   6.708   9.533  25.950 1.00 . A A . 359 GLN HA   1 1 
        3  3751 1 1 32 GLN HB2  H   4.564   9.068  24.780 1.00 . A A . 359 GLN HB2  1 1 
        3  3752 1 1 32 GLN HB3  H   5.050   7.404  24.526 1.00 . A A . 359 GLN HB3  1 1 
        3  3753 1 1 32 GLN HE21 H   5.976   8.660  28.531 1.00 . A A . 359 GLN HE21 1 1 
        3  3754 1 1 32 GLN HE22 H   5.150  10.105  29.009 1.00 . A A . 359 GLN HE22 1 1 
        3  3755 1 1 32 GLN HG2  H   3.672   7.322  26.467 1.00 . A A . 359 GLN HG2  1 1 
        3  3756 1 1 32 GLN HG3  H   5.306   7.229  27.095 1.00 . A A . 359 GLN HG3  1 1 
        3  3757 1 1 32 GLN N    N   7.116   9.113  24.001 1.00 . A A . 359 GLN N    1 1 
        3  3758 1 1 32 GLN NE2  N   5.231   9.314  28.402 1.00 . A A . 359 GLN NE2  1 1 
        3  3759 1 1 32 GLN O    O   7.570   7.317  27.035 1.00 . A A . 359 GLN O    1 1 
        3  3760 1 1 32 GLN OE1  O   3.412   9.884  27.203 1.00 . A A . 359 GLN OE1  1 1 
        3  3761 1 1 33 LYS C    C  10.242   6.214  25.885 1.00 . A A . 360 LYS C    1 1 
        3  3762 1 1 33 LYS CA   C   8.950   5.685  25.258 1.00 . A A . 360 LYS CA   1 1 
        3  3763 1 1 33 LYS CB   C   9.181   4.776  24.049 1.00 . A A . 360 LYS CB   1 1 
        3  3764 1 1 33 LYS CD   C   8.376   2.588  23.089 1.00 . A A . 360 LYS CD   1 1 
        3  3765 1 1 33 LYS CE   C   9.083   2.888  21.766 1.00 . A A . 360 LYS CE   1 1 
        3  3766 1 1 33 LYS CG   C   7.966   3.880  23.798 1.00 . A A . 360 LYS CG   1 1 
        3  3767 1 1 33 LYS H    H   8.022   6.979  23.915 1.00 . A A . 360 LYS H    1 1 
        3  3768 1 1 33 LYS HA   H   8.418   5.098  26.006 1.00 . A A . 360 LYS HA   1 1 
        3  3769 1 1 33 LYS HB2  H   9.380   5.382  23.165 1.00 . A A . 360 LYS HB2  1 1 
        3  3770 1 1 33 LYS HB3  H  10.064   4.159  24.217 1.00 . A A . 360 LYS HB3  1 1 
        3  3771 1 1 33 LYS HD2  H   9.035   2.007  23.735 1.00 . A A . 360 LYS HD2  1 1 
        3  3772 1 1 33 LYS HD3  H   7.493   1.976  22.902 1.00 . A A . 360 LYS HD3  1 1 
        3  3773 1 1 33 LYS HE2  H   9.732   3.757  21.883 1.00 . A A . 360 LYS HE2  1 1 
        3  3774 1 1 33 LYS HE3  H   9.721   2.049  21.489 1.00 . A A . 360 LYS HE3  1 1 
        3  3775 1 1 33 LYS HG2  H   7.483   3.642  24.745 1.00 . A A . 360 LYS HG2  1 1 
        3  3776 1 1 33 LYS HG3  H   7.235   4.415  23.192 1.00 . A A . 360 LYS HG3  1 1 
        3  3777 1 1 33 LYS HZ1  H   7.589   2.300  20.438 1.00 . A A . 360 LYS HZ1  1 1 
        3  3778 1 1 33 LYS HZ3  H   8.531   3.491  19.849 1.00 . A A . 360 LYS HZ3  1 1 
        3  3779 1 1 33 LYS N    N   8.098   6.806  24.896 1.00 . A A . 360 LYS N    1 1 
        3  3780 1 1 33 LYS NZ   N   8.094   3.141  20.695 1.00 . A A . 360 LYS NZ   1 1 
        3  3781 1 1 33 LYS O    O  10.534   5.932  27.045 1.00 . A A . 360 LYS O    1 1 
        3  3782 1 1 34 GLU C    C  12.032   8.257  26.889 1.00 . A A . 361 GLU C    1 1 
        3  3783 1 1 34 GLU CA   C  12.235   7.544  25.551 1.00 . A A . 361 GLU CA   1 1 
        3  3784 1 1 34 GLU CB   C  12.822   8.495  24.506 1.00 . A A . 361 GLU CB   1 1 
        3  3785 1 1 34 GLU CD   C  12.692   6.548  22.909 1.00 . A A . 361 GLU CD   1 1 
        3  3786 1 1 34 GLU CG   C  13.544   7.719  23.402 1.00 . A A . 361 GLU CG   1 1 
        3  3787 1 1 34 GLU H    H  10.736   7.198  24.145 1.00 . A A . 361 GLU H    1 1 
        3  3788 1 1 34 GLU HA   H  12.908   6.697  25.681 1.00 . A A . 361 GLU HA   1 1 
        3  3789 1 1 34 GLU HB2  H  12.026   9.099  24.070 1.00 . A A . 361 GLU HB2  1 1 
        3  3790 1 1 34 GLU HB3  H  13.518   9.183  24.986 1.00 . A A . 361 GLU HB3  1 1 
        3  3791 1 1 34 GLU HE2  H  12.976   6.492  21.048 1.00 . A A . 361 GLU HE2  1 1 
        3  3792 1 1 34 GLU HG2  H  13.767   8.387  22.570 1.00 . A A . 361 GLU HG2  1 1 
        3  3793 1 1 34 GLU HG3  H  14.497   7.348  23.778 1.00 . A A . 361 GLU HG3  1 1 
        3  3794 1 1 34 GLU N    N  10.981   6.973  25.088 1.00 . A A . 361 GLU N    1 1 
        3  3795 1 1 34 GLU O    O  12.860   8.141  27.790 1.00 . A A . 361 GLU O    1 1 
        3  3796 1 1 34 GLU OE1  O  12.480   5.579  23.653 1.00 . A A . 361 GLU OE1  1 1 
        3  3797 1 1 34 GLU OE2  O  12.243   6.669  21.706 1.00 . A A . 361 GLU OE2  1 1 
        3  3798 1 1 35 VAL C    C  10.115   8.730  29.258 1.00 . A A . 362 VAL C    1 1 
        3  3799 1 1 35 VAL CA   C  10.602   9.711  28.189 1.00 . A A . 362 VAL CA   1 1 
        3  3800 1 1 35 VAL CB   C   9.586  10.813  27.882 1.00 . A A . 362 VAL CB   1 1 
        3  3801 1 1 35 VAL CG1  C   8.786  11.186  29.131 1.00 . A A . 362 VAL CG1  1 1 
        3  3802 1 1 35 VAL CG2  C  10.273  12.042  27.284 1.00 . A A . 362 VAL CG2  1 1 
        3  3803 1 1 35 VAL H    H  10.255   9.069  26.238 1.00 . A A . 362 VAL H    1 1 
        3  3804 1 1 35 VAL HA   H  11.518  10.186  28.540 1.00 . A A . 362 VAL HA   1 1 
        3  3805 1 1 35 VAL HB   H   8.887  10.426  27.140 1.00 . A A . 362 VAL HB   1 1 
        3  3806 1 1 35 VAL HG11 H   8.052  10.407  29.339 1.00 . A A . 362 VAL HG11 1 1 
        3  3807 1 1 35 VAL HG12 H   9.463  11.283  29.980 1.00 . A A . 362 VAL HG12 1 1 
        3  3808 1 1 35 VAL HG13 H   8.273  12.133  28.965 1.00 . A A . 362 VAL HG13 1 1 
        3  3809 1 1 35 VAL HG21 H  11.277  12.134  27.699 1.00 . A A . 362 VAL HG21 1 1 
        3  3810 1 1 35 VAL HG22 H  10.336  11.932  26.201 1.00 . A A . 362 VAL HG22 1 1 
        3  3811 1 1 35 VAL HG23 H   9.696  12.934  27.526 1.00 . A A . 362 VAL HG23 1 1 
        3  3812 1 1 35 VAL N    N  10.924   8.979  26.976 1.00 . A A . 362 VAL N    1 1 
        3  3813 1 1 35 VAL O    O  10.403   8.902  30.441 1.00 . A A . 362 VAL O    1 1 
        3  3814 1 1 36 ASP C    C  10.013   6.046  30.451 1.00 . A A . 363 ASP C    1 1 
        3  3815 1 1 36 ASP CA   C   8.856   6.713  29.703 1.00 . A A . 363 ASP CA   1 1 
        3  3816 1 1 36 ASP CB   C   8.102   5.628  28.933 1.00 . A A . 363 ASP CB   1 1 
        3  3817 1 1 36 ASP CG   C   8.000   4.280  29.649 1.00 . A A . 363 ASP CG   1 1 
        3  3818 1 1 36 ASP H    H   9.157   7.589  27.837 1.00 . A A . 363 ASP H    1 1 
        3  3819 1 1 36 ASP HA   H   8.183   7.251  30.371 1.00 . A A . 363 ASP HA   1 1 
        3  3820 1 1 36 ASP HB2  H   7.095   5.987  28.720 1.00 . A A . 363 ASP HB2  1 1 
        3  3821 1 1 36 ASP HB3  H   8.596   5.475  27.973 1.00 . A A . 363 ASP HB3  1 1 
        3  3822 1 1 36 ASP HD2  H   8.853   2.680  29.140 1.00 . A A . 363 ASP HD2  1 1 
        3  3823 1 1 36 ASP N    N   9.386   7.722  28.801 1.00 . A A . 363 ASP N    1 1 
        3  3824 1 1 36 ASP O    O   9.917   5.794  31.651 1.00 . A A . 363 ASP O    1 1 
        3  3825 1 1 36 ASP OD1  O   6.959   3.945  30.235 1.00 . A A . 363 ASP OD1  1 1 
        3  3826 1 1 36 ASP OD2  O   9.061   3.548  29.590 1.00 . A A . 363 ASP OD2  1 1 
        3  3827 1 1 37 GLN C    C  13.252   6.207  30.754 1.00 . A A . 364 GLN C    1 1 
        3  3828 1 1 37 GLN CA   C  12.252   5.147  30.288 1.00 . A A . 364 GLN CA   1 1 
        3  3829 1 1 37 GLN CB   C  12.900   4.182  29.294 1.00 . A A . 364 GLN CB   1 1 
        3  3830 1 1 37 GLN CD   C  14.540   3.948  27.393 1.00 . A A . 364 GLN CD   1 1 
        3  3831 1 1 37 GLN CG   C  13.878   4.917  28.375 1.00 . A A . 364 GLN CG   1 1 
        3  3832 1 1 37 GLN H    H  11.148   5.989  28.735 1.00 . A A . 364 GLN H    1 1 
        3  3833 1 1 37 GLN HA   H  11.884   4.583  31.146 1.00 . A A . 364 GLN HA   1 1 
        3  3834 1 1 37 GLN HB2  H  13.426   3.395  29.835 1.00 . A A . 364 GLN HB2  1 1 
        3  3835 1 1 37 GLN HB3  H  12.128   3.697  28.696 1.00 . A A . 364 GLN HB3  1 1 
        3  3836 1 1 37 GLN HE21 H  15.555   3.140  28.947 1.00 . A A . 364 GLN HE21 1 1 
        3  3837 1 1 37 GLN HE22 H  15.880   2.430  27.400 1.00 . A A . 364 GLN HE22 1 1 
        3  3838 1 1 37 GLN HG2  H  13.350   5.695  27.824 1.00 . A A . 364 GLN HG2  1 1 
        3  3839 1 1 37 GLN HG3  H  14.642   5.413  28.973 1.00 . A A . 364 GLN HG3  1 1 
        3  3840 1 1 37 GLN N    N  11.079   5.780  29.710 1.00 . A A . 364 GLN N    1 1 
        3  3841 1 1 37 GLN NE2  N  15.396   3.103  27.960 1.00 . A A . 364 GLN NE2  1 1 
        3  3842 1 1 37 GLN O    O  14.082   5.944  31.623 1.00 . A A . 364 GLN O    1 1 
        3  3843 1 1 37 GLN OE1  O  14.291   3.968  26.198 1.00 . A A . 364 GLN OE1  1 1 
        3  3844 1 1 38 ARG C    C  14.283   8.508  32.007 1.00 . A A . 365 ARG C    1 1 
        3  3845 1 1 38 ARG CA   C  14.023   8.486  30.499 1.00 . A A . 365 ARG CA   1 1 
        3  3846 1 1 38 ARG CB   C  13.423   9.827  30.072 1.00 . A A . 365 ARG CB   1 1 
        3  3847 1 1 38 ARG CD   C  13.555  11.425  32.018 1.00 . A A . 365 ARG CD   1 1 
        3  3848 1 1 38 ARG CG   C  14.191  10.994  30.695 1.00 . A A . 365 ARG CG   1 1 
        3  3849 1 1 38 ARG CZ   C  13.868  13.417  33.498 1.00 . A A . 365 ARG CZ   1 1 
        3  3850 1 1 38 ARG H    H  12.461   7.591  29.451 1.00 . A A . 365 ARG H    1 1 
        3  3851 1 1 38 ARG HA   H  14.941   8.289  29.946 1.00 . A A . 365 ARG HA   1 1 
        3  3852 1 1 38 ARG HB2  H  13.446   9.910  28.986 1.00 . A A . 365 ARG HB2  1 1 
        3  3853 1 1 38 ARG HB3  H  12.376   9.873  30.373 1.00 . A A . 365 ARG HB3  1 1 
        3  3854 1 1 38 ARG HD2  H  12.479  11.253  31.987 1.00 . A A . 365 ARG HD2  1 1 
        3  3855 1 1 38 ARG HD3  H  13.951  10.822  32.835 1.00 . A A . 365 ARG HD3  1 1 
        3  3856 1 1 38 ARG HE   H  13.998  13.448  31.480 1.00 . A A . 365 ARG HE   1 1 
        3  3857 1 1 38 ARG HG2  H  15.228  10.703  30.864 1.00 . A A . 365 ARG HG2  1 1 
        3  3858 1 1 38 ARG HG3  H  14.204  11.836  30.003 1.00 . A A . 365 ARG HG3  1 1 
        3  3859 1 1 38 ARG HH11 H  13.456  11.690  34.509 1.00 . A A . 365 ARG HH11 1 1 
        3  3860 1 1 38 ARG HH12 H  13.679  13.089  35.505 1.00 . A A . 365 ARG HH12 1 1 
        3  3861 1 1 38 ARG HH22 H  14.169  15.197  34.476 1.00 . A A . 365 ARG HH22 1 1 
        3  3862 1 1 38 ARG N    N  13.139   7.384  30.156 1.00 . A A . 365 ARG N    1 1 
        3  3863 1 1 38 ARG NE   N  13.830  12.857  32.269 1.00 . A A . 365 ARG NE   1 1 
        3  3864 1 1 38 ARG NH1  N  13.649  12.667  34.599 1.00 . A A . 365 ARG NH1  1 1 
        3  3865 1 1 38 ARG NH2  N  14.123  14.707  33.605 1.00 . A A . 365 ARG NH2  1 1 
        3  3866 1 1 38 ARG O    O  15.433   8.504  32.442 1.00 . A A . 365 ARG O    1 1 
        3  3867 1 1 39 GLU C    C  13.554   7.145  34.749 1.00 . A A . 366 GLU C    1 1 
        3  3868 1 1 39 GLU CA   C  13.290   8.554  34.212 1.00 . A A . 366 GLU CA   1 1 
        3  3869 1 1 39 GLU CB   C  12.027   9.150  34.836 1.00 . A A . 366 GLU CB   1 1 
        3  3870 1 1 39 GLU CD   C   9.611   8.545  35.229 1.00 . A A . 366 GLU CD   1 1 
        3  3871 1 1 39 GLU CG   C  10.769   8.526  34.230 1.00 . A A . 366 GLU CG   1 1 
        3  3872 1 1 39 GLU H    H  12.262   8.533  32.400 1.00 . A A . 366 GLU H    1 1 
        3  3873 1 1 39 GLU HA   H  14.139   9.200  34.436 1.00 . A A . 366 GLU HA   1 1 
        3  3874 1 1 39 GLU HB2  H  12.036   8.986  35.913 1.00 . A A . 366 GLU HB2  1 1 
        3  3875 1 1 39 GLU HB3  H  12.014  10.229  34.678 1.00 . A A . 366 GLU HB3  1 1 
        3  3876 1 1 39 GLU HE2  H   9.953   6.749  35.677 1.00 . A A . 366 GLU HE2  1 1 
        3  3877 1 1 39 GLU HG2  H  10.486   9.070  33.329 1.00 . A A . 366 GLU HG2  1 1 
        3  3878 1 1 39 GLU HG3  H  10.977   7.499  33.929 1.00 . A A . 366 GLU HG3  1 1 
        3  3879 1 1 39 GLU N    N  13.195   8.531  32.762 1.00 . A A . 366 GLU N    1 1 
        3  3880 1 1 39 GLU O    O  14.075   6.985  35.852 1.00 . A A . 366 GLU O    1 1 
        3  3881 1 1 39 GLU OE1  O   8.748   9.434  35.161 1.00 . A A . 366 GLU OE1  1 1 
        3  3882 1 1 39 GLU OE2  O   9.625   7.593  36.100 1.00 . A A . 366 GLU OE2  1 1 
        3  3883 1 1 40 ALA C    C  14.867   4.444  34.316 1.00 . A A . 367 ALA C    1 1 
        3  3884 1 1 40 ALA CA   C  13.373   4.771  34.325 1.00 . A A . 367 ALA CA   1 1 
        3  3885 1 1 40 ALA CB   C  12.573   3.870  33.382 1.00 . A A . 367 ALA CB   1 1 
        3  3886 1 1 40 ALA H    H  12.760   6.299  33.049 1.00 . A A . 367 ALA H    1 1 
        3  3887 1 1 40 ALA HA   H  12.989   4.649  35.338 1.00 . A A . 367 ALA HA   1 1 
        3  3888 1 1 40 ALA HB1  H  11.624   4.349  33.139 1.00 . A A . 367 ALA HB1  1 1 
        3  3889 1 1 40 ALA HB2  H  13.142   3.705  32.467 1.00 . A A . 367 ALA HB2  1 1 
        3  3890 1 1 40 ALA HB3  H  12.383   2.913  33.869 1.00 . A A . 367 ALA HB3  1 1 
        3  3891 1 1 40 ALA N    N  13.183   6.161  33.944 1.00 . A A . 367 ALA N    1 1 
        3  3892 1 1 40 ALA O    O  15.308   3.518  34.994 1.00 . A A . 367 ALA O    1 1 
        3  3893 1 1 41 LEU C    C  17.668   5.106  34.827 1.00 . A A . 368 LEU C    1 1 
        3  3894 1 1 41 LEU CA   C  17.042   5.028  33.433 1.00 . A A . 368 LEU CA   1 1 
        3  3895 1 1 41 LEU CB   C  17.644   6.017  32.433 1.00 . A A . 368 LEU CB   1 1 
        3  3896 1 1 41 LEU CD1  C  17.992   6.691  30.028 1.00 . A A . 368 LEU CD1  1 1 
        3  3897 1 1 41 LEU CD2  C  16.798   4.524  30.585 1.00 . A A . 368 LEU CD2  1 1 
        3  3898 1 1 41 LEU CG   C  17.074   5.966  31.014 1.00 . A A . 368 LEU CG   1 1 
        3  3899 1 1 41 LEU H    H  15.240   5.975  32.991 1.00 . A A . 368 LEU H    1 1 
        3  3900 1 1 41 LEU HA   H  17.207   4.027  33.036 1.00 . A A . 368 LEU HA   1 1 
        3  3901 1 1 41 LEU HB2  H  17.508   7.026  32.822 1.00 . A A . 368 LEU HB2  1 1 
        3  3902 1 1 41 LEU HB3  H  18.718   5.839  32.378 1.00 . A A . 368 LEU HB3  1 1 
        3  3903 1 1 41 LEU HD11 H  17.856   7.768  30.129 1.00 . A A . 368 LEU HD11 1 1 
        3  3904 1 1 41 LEU HD12 H  19.030   6.435  30.242 1.00 . A A . 368 LEU HD12 1 1 
        3  3905 1 1 41 LEU HD13 H  17.745   6.387  29.011 1.00 . A A . 368 LEU HD13 1 1 
        3  3906 1 1 41 LEU HD21 H  17.514   3.858  31.067 1.00 . A A . 368 LEU HD21 1 1 
        3  3907 1 1 41 LEU HD22 H  15.786   4.245  30.880 1.00 . A A . 368 LEU HD22 1 1 
        3  3908 1 1 41 LEU HD23 H  16.897   4.441  29.503 1.00 . A A . 368 LEU HD23 1 1 
        3  3909 1 1 41 LEU HG   H  16.119   6.492  31.011 1.00 . A A . 368 LEU HG   1 1 
        3  3910 1 1 41 LEU N    N  15.606   5.223  33.540 1.00 . A A . 368 LEU N    1 1 
        3  3911 1 1 41 LEU O    O  18.400   4.206  35.234 1.00 . A A . 368 LEU O    1 1 
        3  3912 1 1 42 LYS C    C  17.570   5.171  37.719 1.00 . A A . 369 LYS C    1 1 
        3  3913 1 1 42 LYS CA   C  17.878   6.399  36.861 1.00 . A A . 369 LYS CA   1 1 
        3  3914 1 1 42 LYS CB   C  17.346   7.708  37.447 1.00 . A A . 369 LYS CB   1 1 
        3  3915 1 1 42 LYS CD   C  16.518   9.896  36.505 1.00 . A A . 369 LYS CD   1 1 
        3  3916 1 1 42 LYS CE   C  16.638  10.898  37.655 1.00 . A A . 369 LYS CE   1 1 
        3  3917 1 1 42 LYS CG   C  17.670   8.890  36.531 1.00 . A A . 369 LYS CG   1 1 
        3  3918 1 1 42 LYS H    H  16.760   6.919  35.183 1.00 . A A . 369 LYS H    1 1 
        3  3919 1 1 42 LYS HA   H  18.961   6.499  36.778 1.00 . A A . 369 LYS HA   1 1 
        3  3920 1 1 42 LYS HB2  H  16.268   7.637  37.586 1.00 . A A . 369 LYS HB2  1 1 
        3  3921 1 1 42 LYS HB3  H  17.784   7.875  38.431 1.00 . A A . 369 LYS HB3  1 1 
        3  3922 1 1 42 LYS HD2  H  16.515  10.427  35.554 1.00 . A A . 369 LYS HD2  1 1 
        3  3923 1 1 42 LYS HD3  H  15.567   9.367  36.578 1.00 . A A . 369 LYS HD3  1 1 
        3  3924 1 1 42 LYS HE2  H  17.673  10.947  37.995 1.00 . A A . 369 LYS HE2  1 1 
        3  3925 1 1 42 LYS HE3  H  16.370  11.895  37.306 1.00 . A A . 369 LYS HE3  1 1 
        3  3926 1 1 42 LYS HG2  H  18.580   9.383  36.876 1.00 . A A . 369 LYS HG2  1 1 
        3  3927 1 1 42 LYS HG3  H  17.866   8.530  35.521 1.00 . A A . 369 LYS HG3  1 1 
        3  3928 1 1 42 LYS HZ1  H  14.832  10.243  38.462 1.00 . A A . 369 LYS HZ1  1 1 
        3  3929 1 1 42 LYS HZ3  H  15.637  11.260  39.447 1.00 . A A . 369 LYS HZ3  1 1 
        3  3930 1 1 42 LYS N    N  17.356   6.191  35.521 1.00 . A A . 369 LYS N    1 1 
        3  3931 1 1 42 LYS NZ   N  15.759  10.506  38.779 1.00 . A A . 369 LYS NZ   1 1 
        3  3932 1 1 42 LYS O    O  18.320   4.848  38.640 1.00 . A A . 369 LYS O    1 1 
        3  3933 1 1 43 LYS C    C  16.821   2.120  37.594 1.00 . A A . 370 LYS C    1 1 
        3  3934 1 1 43 LYS CA   C  16.049   3.333  38.117 1.00 . A A . 370 LYS CA   1 1 
        3  3935 1 1 43 LYS CB   C  14.529   3.169  38.051 1.00 . A A . 370 LYS CB   1 1 
        3  3936 1 1 43 LYS CD   C  12.334   4.044  38.933 1.00 . A A . 370 LYS CD   1 1 
        3  3937 1 1 43 LYS CE   C  11.784   2.717  38.406 1.00 . A A . 370 LYS CE   1 1 
        3  3938 1 1 43 LYS CG   C  13.843   3.956  39.169 1.00 . A A . 370 LYS CG   1 1 
        3  3939 1 1 43 LYS H    H  15.861   4.788  36.638 1.00 . A A . 370 LYS H    1 1 
        3  3940 1 1 43 LYS HA   H  16.311   3.484  39.164 1.00 . A A . 370 LYS HA   1 1 
        3  3941 1 1 43 LYS HB2  H  14.164   3.513  37.083 1.00 . A A . 370 LYS HB2  1 1 
        3  3942 1 1 43 LYS HB3  H  14.270   2.114  38.132 1.00 . A A . 370 LYS HB3  1 1 
        3  3943 1 1 43 LYS HD2  H  11.831   4.307  39.863 1.00 . A A . 370 LYS HD2  1 1 
        3  3944 1 1 43 LYS HD3  H  12.120   4.839  38.219 1.00 . A A . 370 LYS HD3  1 1 
        3  3945 1 1 43 LYS HE2  H  11.940   2.653  37.329 1.00 . A A . 370 LYS HE2  1 1 
        3  3946 1 1 43 LYS HE3  H  12.328   1.887  38.857 1.00 . A A . 370 LYS HE3  1 1 
        3  3947 1 1 43 LYS HG2  H  14.038   3.476  40.128 1.00 . A A . 370 LYS HG2  1 1 
        3  3948 1 1 43 LYS HG3  H  14.265   4.960  39.225 1.00 . A A . 370 LYS HG3  1 1 
        3  3949 1 1 43 LYS HZ1  H   9.816   3.404  38.395 1.00 . A A . 370 LYS HZ1  1 1 
        3  3950 1 1 43 LYS HZ3  H  10.170   2.508  39.709 1.00 . A A . 370 LYS HZ3  1 1 
        3  3951 1 1 43 LYS N    N  16.466   4.519  37.388 1.00 . A A . 370 LYS N    1 1 
        3  3952 1 1 43 LYS NZ   N  10.341   2.596  38.713 1.00 . A A . 370 LYS NZ   1 1 
        3  3953 1 1 43 LYS O    O  17.101   1.187  38.345 1.00 . A A . 370 LYS O    1 1 
        3  3954 1 1 44 MET C    C  19.320   1.033  36.191 1.00 . A A . 371 MET C    1 1 
        3  3955 1 1 44 MET CA   C  17.880   1.091  35.679 1.00 . A A . 371 MET CA   1 1 
        3  3956 1 1 44 MET CB   C  17.885   1.294  34.162 1.00 . A A . 371 MET CB   1 1 
        3  3957 1 1 44 MET CE   C  17.841  -1.474  33.146 1.00 . A A . 371 MET CE   1 1 
        3  3958 1 1 44 MET CG   C  16.539   0.897  33.551 1.00 . A A . 371 MET CG   1 1 
        3  3959 1 1 44 MET H    H  16.914   2.936  35.707 1.00 . A A . 371 MET H    1 1 
        3  3960 1 1 44 MET HA   H  17.351   0.178  35.955 1.00 . A A . 371 MET HA   1 1 
        3  3961 1 1 44 MET HB2  H  18.099   2.338  33.933 1.00 . A A . 371 MET HB2  1 1 
        3  3962 1 1 44 MET HB3  H  18.681   0.700  33.715 1.00 . A A . 371 MET HB3  1 1 
        3  3963 1 1 44 MET HE1  H  18.564  -1.481  33.962 1.00 . A A . 371 MET HE1  1 1 
        3  3964 1 1 44 MET HE2  H  17.712  -2.487  32.766 1.00 . A A . 371 MET HE2  1 1 
        3  3965 1 1 44 MET HE3  H  18.204  -0.829  32.345 1.00 . A A . 371 MET HE3  1 1 
        3  3966 1 1 44 MET HG2  H  15.734   1.449  34.035 1.00 . A A . 371 MET HG2  1 1 
        3  3967 1 1 44 MET HG3  H  16.518   1.163  32.494 1.00 . A A . 371 MET HG3  1 1 
        3  3968 1 1 44 MET N    N  17.145   2.173  36.311 1.00 . A A . 371 MET N    1 1 
        3  3969 1 1 44 MET O    O  20.062   0.107  35.866 1.00 . A A . 371 MET O    1 1 
        3  3970 1 1 44 MET SD   S  16.276  -0.858  33.743 1.00 . A A . 371 MET SD   1 1 
        3  3971 1 1 45 LYS C    C  21.032   1.400  38.900 1.00 . A A . 372 LYS C    1 1 
        3  3972 1 1 45 LYS CA   C  21.011   2.109  37.545 1.00 . A A . 372 LYS CA   1 1 
        3  3973 1 1 45 LYS CB   C  21.486   3.562  37.604 1.00 . A A . 372 LYS CB   1 1 
        3  3974 1 1 45 LYS CD   C  21.233   5.736  36.351 1.00 . A A . 372 LYS CD   1 1 
        3  3975 1 1 45 LYS CE   C  22.569   6.459  36.173 1.00 . A A . 372 LYS CE   1 1 
        3  3976 1 1 45 LYS CG   C  21.408   4.221  36.226 1.00 . A A . 372 LYS CG   1 1 
        3  3977 1 1 45 LYS H    H  19.063   2.783  37.244 1.00 . A A . 372 LYS H    1 1 
        3  3978 1 1 45 LYS HA   H  21.679   1.579  36.867 1.00 . A A . 372 LYS HA   1 1 
        3  3979 1 1 45 LYS HB2  H  20.876   4.120  38.313 1.00 . A A . 372 LYS HB2  1 1 
        3  3980 1 1 45 LYS HB3  H  22.512   3.598  37.970 1.00 . A A . 372 LYS HB3  1 1 
        3  3981 1 1 45 LYS HD2  H  20.522   6.087  35.602 1.00 . A A . 372 LYS HD2  1 1 
        3  3982 1 1 45 LYS HD3  H  20.812   5.977  37.327 1.00 . A A . 372 LYS HD3  1 1 
        3  3983 1 1 45 LYS HE2  H  23.339   5.963  36.764 1.00 . A A . 372 LYS HE2  1 1 
        3  3984 1 1 45 LYS HE3  H  22.883   6.405  35.131 1.00 . A A . 372 LYS HE3  1 1 
        3  3985 1 1 45 LYS HG2  H  22.314   4.002  35.661 1.00 . A A . 372 LYS HG2  1 1 
        3  3986 1 1 45 LYS HG3  H  20.574   3.800  35.664 1.00 . A A . 372 LYS HG3  1 1 
        3  3987 1 1 45 LYS HZ1  H  22.443   8.504  35.793 1.00 . A A . 372 LYS HZ1  1 1 
        3  3988 1 1 45 LYS HZ3  H  23.223   8.162  37.181 1.00 . A A . 372 LYS HZ3  1 1 
        3  3989 1 1 45 LYS N    N  19.673   2.034  36.984 1.00 . A A . 372 LYS N    1 1 
        3  3990 1 1 45 LYS NZ   N  22.452   7.875  36.588 1.00 . A A . 372 LYS NZ   1 1 
        3  3991 1 1 45 LYS O    O  21.821   0.480  39.112 1.00 . A A . 372 LYS O    1 1 
        3  3992 1 1 46 ASP C    C  19.955  -0.248  40.994 1.00 . A A . 373 ASP C    1 1 
        3  3993 1 1 46 ASP CA   C  20.062   1.273  41.113 1.00 . A A . 373 ASP CA   1 1 
        3  3994 1 1 46 ASP CB   C  18.820   1.779  41.849 1.00 . A A . 373 ASP CB   1 1 
        3  3995 1 1 46 ASP CG   C  18.866   1.632  43.371 1.00 . A A . 373 ASP CG   1 1 
        3  3996 1 1 46 ASP H    H  19.516   2.601  39.603 1.00 . A A . 373 ASP H    1 1 
        3  3997 1 1 46 ASP HA   H  20.970   1.589  41.626 1.00 . A A . 373 ASP HA   1 1 
        3  3998 1 1 46 ASP HB2  H  18.674   2.831  41.604 1.00 . A A . 373 ASP HB2  1 1 
        3  3999 1 1 46 ASP HB3  H  17.949   1.241  41.473 1.00 . A A . 373 ASP HB3  1 1 
        3  4000 1 1 46 ASP HD2  H  18.803   3.476  43.748 1.00 . A A . 373 ASP HD2  1 1 
        3  4001 1 1 46 ASP N    N  20.154   1.853  39.783 1.00 . A A . 373 ASP N    1 1 
        3  4002 1 1 46 ASP O    O  20.577  -0.980  41.763 1.00 . A A . 373 ASP O    1 1 
        3  4003 1 1 46 ASP OD1  O  19.355   0.623  43.901 1.00 . A A . 373 ASP OD1  1 1 
        3  4004 1 1 46 ASP OD2  O  18.366   2.622  44.030 1.00 . A A . 373 ASP OD2  1 1 
        3  4005 1 1 47 VAL C    C  20.329  -2.792  39.706 1.00 . A A . 374 VAL C    1 1 
        3  4006 1 1 47 VAL CA   C  18.967  -2.102  39.795 1.00 . A A . 374 VAL CA   1 1 
        3  4007 1 1 47 VAL CB   C  18.104  -2.317  38.550 1.00 . A A . 374 VAL CB   1 1 
        3  4008 1 1 47 VAL CG1  C  16.821  -1.486  38.621 1.00 . A A . 374 VAL CG1  1 1 
        3  4009 1 1 47 VAL CG2  C  18.892  -2.001  37.276 1.00 . A A . 374 VAL CG2  1 1 
        3  4010 1 1 47 VAL H    H  18.661  -0.079  39.403 1.00 . A A . 374 VAL H    1 1 
        3  4011 1 1 47 VAL HA   H  18.426  -2.501  40.653 1.00 . A A . 374 VAL HA   1 1 
        3  4012 1 1 47 VAL HB   H  17.821  -3.369  38.516 1.00 . A A . 374 VAL HB   1 1 
        3  4013 1 1 47 VAL HG11 H  16.726  -0.886  37.716 1.00 . A A . 374 VAL HG11 1 1 
        3  4014 1 1 47 VAL HG12 H  15.962  -2.151  38.708 1.00 . A A . 374 VAL HG12 1 1 
        3  4015 1 1 47 VAL HG13 H  16.862  -0.829  39.489 1.00 . A A . 374 VAL HG13 1 1 
        3  4016 1 1 47 VAL HG21 H  19.693  -1.299  37.509 1.00 . A A . 374 VAL HG21 1 1 
        3  4017 1 1 47 VAL HG22 H  19.319  -2.921  36.876 1.00 . A A . 374 VAL HG22 1 1 
        3  4018 1 1 47 VAL HG23 H  18.225  -1.559  36.537 1.00 . A A . 374 VAL HG23 1 1 
        3  4019 1 1 47 VAL N    N  19.163  -0.680  40.024 1.00 . A A . 374 VAL N    1 1 
        3  4020 1 1 47 VAL O    O  20.482  -3.931  40.144 1.00 . A A . 374 VAL O    1 1 
        3  4021 1 1 48 TYR C    C  23.494  -2.263  40.198 1.00 . A A . 375 TYR C    1 1 
        3  4022 1 1 48 TYR CA   C  22.629  -2.603  38.982 1.00 . A A . 375 TYR CA   1 1 
        3  4023 1 1 48 TYR CB   C  23.215  -1.916  37.747 1.00 . A A . 375 TYR CB   1 1 
        3  4024 1 1 48 TYR CD1  C  21.587  -3.268  36.376 1.00 . A A . 375 TYR CD1  1 1 
        3  4025 1 1 48 TYR CD2  C  22.575  -1.333  35.379 1.00 . A A . 375 TYR CD2  1 1 
        3  4026 1 1 48 TYR CE1  C  20.852  -3.517  35.163 1.00 . A A . 375 TYR CE1  1 1 
        3  4027 1 1 48 TYR CE2  C  21.840  -1.583  34.166 1.00 . A A . 375 TYR CE2  1 1 
        3  4028 1 1 48 TYR CG   C  22.434  -2.181  36.459 1.00 . A A . 375 TYR CG   1 1 
        3  4029 1 1 48 TYR CZ   C  21.015  -2.662  34.118 1.00 . A A . 375 TYR CZ   1 1 
        3  4030 1 1 48 TYR H    H  21.152  -1.148  38.781 1.00 . A A . 375 TYR H    1 1 
        3  4031 1 1 48 TYR HA   H  22.556  -3.686  38.890 1.00 . A A . 375 TYR HA   1 1 
        3  4032 1 1 48 TYR HB2  H  23.250  -0.841  37.924 1.00 . A A . 375 TYR HB2  1 1 
        3  4033 1 1 48 TYR HB3  H  24.243  -2.250  37.611 1.00 . A A . 375 TYR HB3  1 1 
        3  4034 1 1 48 TYR HD1  H  21.475  -3.938  37.229 1.00 . A A . 375 TYR HD1  1 1 
        3  4035 1 1 48 TYR HD2  H  23.244  -0.475  35.444 1.00 . A A . 375 TYR HD2  1 1 
        3  4036 1 1 48 TYR HE1  H  20.180  -4.372  35.085 1.00 . A A . 375 TYR HE1  1 1 
        3  4037 1 1 48 TYR HE2  H  21.943  -0.921  33.306 1.00 . A A . 375 TYR HE2  1 1 
        3  4038 1 1 48 TYR HH   H  20.904  -3.366  32.309 1.00 . A A . 375 TYR HH   1 1 
        3  4039 1 1 48 TYR N    N  21.285  -2.073  39.135 1.00 . A A . 375 TYR N    1 1 
        3  4040 1 1 48 TYR O    O  24.374  -3.035  40.573 1.00 . A A . 375 TYR O    1 1 
        3  4041 1 1 48 TYR OH   O  20.320  -2.898  32.973 1.00 . A A . 375 TYR OH   1 1 
        3  4042 1 1 49 GLU C    C  23.864  -1.693  43.066 1.00 . A A . 376 GLU C    1 1 
        3  4043 1 1 49 GLU CA   C  23.952  -0.655  41.946 1.00 . A A . 376 GLU CA   1 1 
        3  4044 1 1 49 GLU CB   C  23.447   0.709  42.422 1.00 . A A . 376 GLU CB   1 1 
        3  4045 1 1 49 GLU CD   C  23.741   3.172  41.969 1.00 . A A . 376 GLU CD   1 1 
        3  4046 1 1 49 GLU CG   C  23.657   1.777  41.347 1.00 . A A . 376 GLU CG   1 1 
        3  4047 1 1 49 GLU H    H  22.493  -0.484  40.468 1.00 . A A . 376 GLU H    1 1 
        3  4048 1 1 49 GLU HA   H  24.985  -0.557  41.612 1.00 . A A . 376 GLU HA   1 1 
        3  4049 1 1 49 GLU HB2  H  22.388   0.642  42.671 1.00 . A A . 376 GLU HB2  1 1 
        3  4050 1 1 49 GLU HB3  H  23.971   0.997  43.333 1.00 . A A . 376 GLU HB3  1 1 
        3  4051 1 1 49 GLU HE2  H  25.282   3.740  42.891 1.00 . A A . 376 GLU HE2  1 1 
        3  4052 1 1 49 GLU HG2  H  24.572   1.566  40.793 1.00 . A A . 376 GLU HG2  1 1 
        3  4053 1 1 49 GLU HG3  H  22.837   1.743  40.630 1.00 . A A . 376 GLU HG3  1 1 
        3  4054 1 1 49 GLU N    N  23.211  -1.106  40.780 1.00 . A A . 376 GLU N    1 1 
        3  4055 1 1 49 GLU O    O  24.764  -1.792  43.898 1.00 . A A . 376 GLU O    1 1 
        3  4056 1 1 49 GLU OE1  O  23.169   4.129  41.426 1.00 . A A . 376 GLU OE1  1 1 
        3  4057 1 1 49 GLU OE2  O  24.430   3.243  43.058 1.00 . A A . 376 GLU OE2  1 1 
        3  4058 1 1 50 LYS C    C  22.577  -4.845  43.384 1.00 . A A . 377 LYS C    1 1 
        3  4059 1 1 50 LYS CA   C  22.554  -3.470  44.054 1.00 . A A . 377 LYS CA   1 1 
        3  4060 1 1 50 LYS CB   C  21.271  -3.190  44.839 1.00 . A A . 377 LYS CB   1 1 
        3  4061 1 1 50 LYS CD   C  18.881  -2.415  44.616 1.00 . A A . 377 LYS CD   1 1 
        3  4062 1 1 50 LYS CE   C  18.052  -3.557  44.024 1.00 . A A . 377 LYS CE   1 1 
        3  4063 1 1 50 LYS CG   C  20.281  -2.379  44.000 1.00 . A A . 377 LYS CG   1 1 
        3  4064 1 1 50 LYS H    H  22.044  -2.356  42.370 1.00 . A A . 377 LYS H    1 1 
        3  4065 1 1 50 LYS HA   H  23.382  -3.416  44.761 1.00 . A A . 377 LYS HA   1 1 
        3  4066 1 1 50 LYS HB2  H  20.811  -4.131  45.140 1.00 . A A . 377 LYS HB2  1 1 
        3  4067 1 1 50 LYS HB3  H  21.510  -2.646  45.752 1.00 . A A . 377 LYS HB3  1 1 
        3  4068 1 1 50 LYS HD2  H  18.958  -2.539  45.696 1.00 . A A . 377 LYS HD2  1 1 
        3  4069 1 1 50 LYS HD3  H  18.377  -1.465  44.439 1.00 . A A . 377 LYS HD3  1 1 
        3  4070 1 1 50 LYS HE2  H  17.612  -3.242  43.078 1.00 . A A . 377 LYS HE2  1 1 
        3  4071 1 1 50 LYS HE3  H  18.697  -4.409  43.808 1.00 . A A . 377 LYS HE3  1 1 
        3  4072 1 1 50 LYS HG2  H  20.623  -1.346  43.926 1.00 . A A . 377 LYS HG2  1 1 
        3  4073 1 1 50 LYS HG3  H  20.247  -2.777  42.986 1.00 . A A . 377 LYS HG3  1 1 
        3  4074 1 1 50 LYS HZ1  H  17.263  -4.748  45.541 1.00 . A A . 377 LYS HZ1  1 1 
        3  4075 1 1 50 LYS HZ3  H  16.136  -4.240  44.480 1.00 . A A . 377 LYS HZ3  1 1 
        3  4076 1 1 50 LYS N    N  22.771  -2.442  43.050 1.00 . A A . 377 LYS N    1 1 
        3  4077 1 1 50 LYS NZ   N  16.983  -3.962  44.964 1.00 . A A . 377 LYS NZ   1 1 
        3  4078 1 1 50 LYS O    O  23.045  -5.819  43.972 1.00 . A A . 377 LYS O    1 1 
        3  4079 1 1 51 THR C    C  22.552  -5.898  39.987 1.00 . A A . 378 THR C    1 1 
        3  4080 1 1 51 THR CA   C  22.023  -6.120  41.405 1.00 . A A . 378 THR CA   1 1 
        3  4081 1 1 51 THR CB   C  20.586  -6.646  41.442 1.00 . A A . 378 THR CB   1 1 
        3  4082 1 1 51 THR CG2  C  20.478  -8.089  40.943 1.00 . A A . 378 THR CG2  1 1 
        3  4083 1 1 51 THR H    H  21.688  -4.084  41.691 1.00 . A A . 378 THR H    1 1 
        3  4084 1 1 51 THR HA   H  22.686  -6.840  41.885 1.00 . A A . 378 THR HA   1 1 
        3  4085 1 1 51 THR HB   H  19.917  -5.990  40.885 1.00 . A A . 378 THR HB   1 1 
        3  4086 1 1 51 THR HG1  H  20.926  -7.358  43.281 1.00 . A A . 378 THR HG1  1 1 
        3  4087 1 1 51 THR HG21 H  19.428  -8.376  40.886 1.00 . A A . 378 THR HG21 1 1 
        3  4088 1 1 51 THR HG22 H  20.930  -8.166  39.954 1.00 . A A . 378 THR HG22 1 1 
        3  4089 1 1 51 THR HG23 H  20.999  -8.752  41.633 1.00 . A A . 378 THR HG23 1 1 
        3  4090 1 1 51 THR N    N  22.066  -4.881  42.162 1.00 . A A . 378 THR N    1 1 
        3  4091 1 1 51 THR O    O  21.793  -5.954  39.021 1.00 . A A . 378 THR O    1 1 
        3  4092 1 1 51 THR OG1  O  20.285  -6.736  42.832 1.00 . A A . 378 THR OG1  1 1 
        3  4093 1 1 52 PRO C    C  24.693  -6.724  37.848 1.00 . A A . 379 PRO C    1 1 
        3  4094 1 1 52 PRO CA   C  24.526  -5.414  38.621 1.00 . A A . 379 PRO CA   1 1 
        3  4095 1 1 52 PRO CB   C  25.852  -4.750  38.956 1.00 . A A . 379 PRO CB   1 1 
        3  4096 1 1 52 PRO CD   C  24.816  -5.571  41.028 1.00 . A A . 379 PRO CD   1 1 
        3  4097 1 1 52 PRO CG   C  26.111  -5.053  40.423 1.00 . A A . 379 PRO CG   1 1 
        3  4098 1 1 52 PRO HA   H  23.953  -4.829  38.048 1.00 . A A . 379 PRO HA   1 1 
        3  4099 1 1 52 PRO HB2  H  26.653  -5.139  38.329 1.00 . A A . 379 PRO HB2  1 1 
        3  4100 1 1 52 PRO HB3  H  25.805  -3.675  38.783 1.00 . A A . 379 PRO HB3  1 1 
        3  4101 1 1 52 PRO HD2  H  24.958  -6.548  41.489 1.00 . A A . 379 PRO HD2  1 1 
        3  4102 1 1 52 PRO HD3  H  24.447  -4.902  41.805 1.00 . A A . 379 PRO HD3  1 1 
        3  4103 1 1 52 PRO HG2  H  26.903  -5.795  40.525 1.00 . A A . 379 PRO HG2  1 1 
        3  4104 1 1 52 PRO HG3  H  26.444  -4.156  40.945 1.00 . A A . 379 PRO HG3  1 1 
        3  4105 1 1 52 PRO N    N  23.886  -5.645  39.905 1.00 . A A . 379 PRO N    1 1 
        3  4106 1 1 52 PRO O    O  25.237  -6.733  36.745 1.00 . A A . 379 PRO O    1 1 
        3  4107 1 1 53 GLN C    C  23.316  -9.217  36.675 1.00 . A A . 380 GLN C    1 1 
        3  4108 1 1 53 GLN CA   C  24.303  -9.111  37.840 1.00 . A A . 380 GLN CA   1 1 
        3  4109 1 1 53 GLN CB   C  24.059 -10.218  38.868 1.00 . A A . 380 GLN CB   1 1 
        3  4110 1 1 53 GLN CD   C  22.253 -11.291  40.262 1.00 . A A . 380 GLN CD   1 1 
        3  4111 1 1 53 GLN CG   C  22.739  -9.996  39.610 1.00 . A A . 380 GLN CG   1 1 
        3  4112 1 1 53 GLN H    H  23.773  -7.782  39.355 1.00 . A A . 380 GLN H    1 1 
        3  4113 1 1 53 GLN HA   H  25.324  -9.188  37.468 1.00 . A A . 380 GLN HA   1 1 
        3  4114 1 1 53 GLN HB2  H  24.040 -11.186  38.367 1.00 . A A . 380 GLN HB2  1 1 
        3  4115 1 1 53 GLN HB3  H  24.882 -10.244  39.582 1.00 . A A . 380 GLN HB3  1 1 
        3  4116 1 1 53 GLN HE21 H  22.211 -10.325  42.041 1.00 . A A . 380 GLN HE21 1 1 
        3  4117 1 1 53 GLN HE22 H  21.727 -11.988  42.089 1.00 . A A . 380 GLN HE22 1 1 
        3  4118 1 1 53 GLN HG2  H  22.872  -9.228  40.373 1.00 . A A . 380 GLN HG2  1 1 
        3  4119 1 1 53 GLN HG3  H  21.985  -9.628  38.915 1.00 . A A . 380 GLN HG3  1 1 
        3  4120 1 1 53 GLN N    N  24.214  -7.798  38.458 1.00 . A A . 380 GLN N    1 1 
        3  4121 1 1 53 GLN NE2  N  22.046 -11.193  41.573 1.00 . A A . 380 GLN NE2  1 1 
        3  4122 1 1 53 GLN O    O  23.287 -10.226  35.973 1.00 . A A . 380 GLN O    1 1 
        3  4123 1 1 53 GLN OE1  O  22.076 -12.313  39.618 1.00 . A A . 380 GLN OE1  1 1 
        3  4124 1 1 54 MET C    C  21.859  -7.003  34.446 1.00 . A A . 381 MET C    1 1 
        3  4125 1 1 54 MET CA   C  21.548  -8.124  35.439 1.00 . A A . 381 MET CA   1 1 
        3  4126 1 1 54 MET CB   C  20.156  -7.907  36.036 1.00 . A A . 381 MET CB   1 1 
        3  4127 1 1 54 MET CE   C  18.003  -6.441  38.726 1.00 . A A . 381 MET CE   1 1 
        3  4128 1 1 54 MET CG   C  20.191  -6.843  37.135 1.00 . A A . 381 MET CG   1 1 
        3  4129 1 1 54 MET H    H  22.563  -7.345  37.083 1.00 . A A . 381 MET H    1 1 
        3  4130 1 1 54 MET HA   H  21.620  -9.091  34.941 1.00 . A A . 381 MET HA   1 1 
        3  4131 1 1 54 MET HB2  H  19.464  -7.602  35.251 1.00 . A A . 381 MET HB2  1 1 
        3  4132 1 1 54 MET HB3  H  19.781  -8.845  36.445 1.00 . A A . 381 MET HB3  1 1 
        3  4133 1 1 54 MET HE1  H  17.576  -5.580  39.240 1.00 . A A . 381 MET HE1  1 1 
        3  4134 1 1 54 MET HE2  H  17.228  -7.192  38.570 1.00 . A A . 381 MET HE2  1 1 
        3  4135 1 1 54 MET HE3  H  18.804  -6.866  39.331 1.00 . A A . 381 MET HE3  1 1 
        3  4136 1 1 54 MET HG2  H  20.349  -7.315  38.105 1.00 . A A . 381 MET HG2  1 1 
        3  4137 1 1 54 MET HG3  H  21.028  -6.165  36.970 1.00 . A A . 381 MET HG3  1 1 
        3  4138 1 1 54 MET N    N  22.533  -8.162  36.507 1.00 . A A . 381 MET N    1 1 
        3  4139 1 1 54 MET O    O  21.179  -6.862  33.431 1.00 . A A . 381 MET O    1 1 
        3  4140 1 1 54 MET SD   S  18.659  -5.927  37.147 1.00 . A A . 381 MET SD   1 1 
        3  4141 1 1 55 GLY C    C  24.315  -4.237  34.636 1.00 . A A . 382 GLY C    1 1 
        3  4142 1 1 55 GLY CA   C  23.295  -5.128  33.924 1.00 . A A . 382 GLY CA   1 1 
        3  4143 1 1 55 GLY H    H  23.434  -6.354  35.602 1.00 . A A . 382 GLY H    1 1 
        3  4144 1 1 55 GLY HA2  H  23.727  -5.515  33.001 1.00 . A A . 382 GLY HA2  1 1 
        3  4145 1 1 55 GLY HA3  H  22.423  -4.538  33.644 1.00 . A A . 382 GLY HA3  1 1 
        3  4146 1 1 55 GLY N    N  22.886  -6.233  34.774 1.00 . A A . 382 GLY N    1 1 
        3  4147 1 1 55 GLY O    O  24.621  -4.451  35.807 1.00 . A A . 382 GLY O    1 1 
        3  4148 1 1 56 ASP C    C  25.286  -0.897  34.265 1.00 . A A . 383 ASP C    1 1 
        3  4149 1 1 56 ASP CA   C  25.791  -2.330  34.443 1.00 . A A . 383 ASP CA   1 1 
        3  4150 1 1 56 ASP CB   C  27.131  -2.453  33.716 1.00 . A A . 383 ASP CB   1 1 
        3  4151 1 1 56 ASP CG   C  27.633  -3.886  33.522 1.00 . A A . 383 ASP CG   1 1 
        3  4152 1 1 56 ASP H    H  24.558  -3.088  32.945 1.00 . A A . 383 ASP H    1 1 
        3  4153 1 1 56 ASP HA   H  25.894  -2.609  35.492 1.00 . A A . 383 ASP HA   1 1 
        3  4154 1 1 56 ASP HB2  H  27.041  -1.981  32.737 1.00 . A A . 383 ASP HB2  1 1 
        3  4155 1 1 56 ASP HB3  H  27.882  -1.893  34.272 1.00 . A A . 383 ASP HB3  1 1 
        3  4156 1 1 56 ASP HD2  H  28.640  -5.019  34.639 1.00 . A A . 383 ASP HD2  1 1 
        3  4157 1 1 56 ASP N    N  24.812  -3.255  33.897 1.00 . A A . 383 ASP N    1 1 
        3  4158 1 1 56 ASP O    O  24.672  -0.573  33.250 1.00 . A A . 383 ASP O    1 1 
        3  4159 1 1 56 ASP OD1  O  27.002  -4.695  32.826 1.00 . A A . 383 ASP OD1  1 1 
        3  4160 1 1 56 ASP OD2  O  28.736  -4.164  34.131 1.00 . A A . 383 ASP OD2  1 1 
        3  4161 1 1 57 PRO C    C  26.030   2.150  34.308 1.00 . A A . 384 PRO C    1 1 
        3  4162 1 1 57 PRO CA   C  25.153   1.336  35.262 1.00 . A A . 384 PRO CA   1 1 
        3  4163 1 1 57 PRO CB   C  25.246   1.809  36.704 1.00 . A A . 384 PRO CB   1 1 
        3  4164 1 1 57 PRO CD   C  26.296  -0.404  36.513 1.00 . A A . 384 PRO CD   1 1 
        3  4165 1 1 57 PRO CG   C  26.150   0.813  37.412 1.00 . A A . 384 PRO CG   1 1 
        3  4166 1 1 57 PRO HA   H  24.221   1.410  34.907 1.00 . A A . 384 PRO HA   1 1 
        3  4167 1 1 57 PRO HB2  H  25.657   2.817  36.758 1.00 . A A . 384 PRO HB2  1 1 
        3  4168 1 1 57 PRO HB3  H  24.260   1.841  37.168 1.00 . A A . 384 PRO HB3  1 1 
        3  4169 1 1 57 PRO HD2  H  27.345  -0.617  36.303 1.00 . A A . 384 PRO HD2  1 1 
        3  4170 1 1 57 PRO HD3  H  25.878  -1.295  36.981 1.00 . A A . 384 PRO HD3  1 1 
        3  4171 1 1 57 PRO HG2  H  27.124   1.258  37.614 1.00 . A A . 384 PRO HG2  1 1 
        3  4172 1 1 57 PRO HG3  H  25.724   0.528  38.374 1.00 . A A . 384 PRO HG3  1 1 
        3  4173 1 1 57 PRO N    N  25.571  -0.055  35.295 1.00 . A A . 384 PRO N    1 1 
        3  4174 1 1 57 PRO O    O  25.590   3.162  33.766 1.00 . A A . 384 PRO O    1 1 
        3  4175 1 1 58 ALA C    C  27.675   2.296  31.818 1.00 . A A . 385 ALA C    1 1 
        3  4176 1 1 58 ALA CA   C  28.198   2.348  33.254 1.00 . A A . 385 ALA CA   1 1 
        3  4177 1 1 58 ALA CB   C  29.578   1.702  33.397 1.00 . A A . 385 ALA CB   1 1 
        3  4178 1 1 58 ALA H    H  27.606   0.853  34.578 1.00 . A A . 385 ALA H    1 1 
        3  4179 1 1 58 ALA HA   H  28.264   3.389  33.571 1.00 . A A . 385 ALA HA   1 1 
        3  4180 1 1 58 ALA HB1  H  29.595   1.074  34.288 1.00 . A A . 385 ALA HB1  1 1 
        3  4181 1 1 58 ALA HB2  H  29.785   1.091  32.518 1.00 . A A . 385 ALA HB2  1 1 
        3  4182 1 1 58 ALA HB3  H  30.336   2.480  33.485 1.00 . A A . 385 ALA HB3  1 1 
        3  4183 1 1 58 ALA N    N  27.255   1.677  34.133 1.00 . A A . 385 ALA N    1 1 
        3  4184 1 1 58 ALA O    O  28.152   3.029  30.952 1.00 . A A . 385 ALA O    1 1 
        3  4185 1 1 59 SER C    C  24.782   2.025  30.219 1.00 . A A . 386 SER C    1 1 
        3  4186 1 1 59 SER CA   C  26.108   1.265  30.290 1.00 . A A . 386 SER CA   1 1 
        3  4187 1 1 59 SER CB   C  25.892  -0.213  29.957 1.00 . A A . 386 SER CB   1 1 
        3  4188 1 1 59 SER H    H  26.319   0.830  32.317 1.00 . A A . 386 SER H    1 1 
        3  4189 1 1 59 SER HA   H  26.832   1.691  29.595 1.00 . A A . 386 SER HA   1 1 
        3  4190 1 1 59 SER HB2  H  26.835  -0.653  29.633 1.00 . A A . 386 SER HB2  1 1 
        3  4191 1 1 59 SER HB3  H  25.583  -0.746  30.856 1.00 . A A . 386 SER HB3  1 1 
        3  4192 1 1 59 SER HG   H  25.028  -1.286  28.505 1.00 . A A . 386 SER HG   1 1 
        3  4193 1 1 59 SER N    N  26.701   1.422  31.607 1.00 . A A . 386 SER N    1 1 
        3  4194 1 1 59 SER O    O  24.037   1.890  29.250 1.00 . A A . 386 SER O    1 1 
        3  4195 1 1 59 SER OG   O  24.912  -0.392  28.938 1.00 . A A . 386 SER OG   1 1 
        3  4196 1 1 60 LEU C    C  23.653   5.077  31.272 1.00 . A A . 387 LEU C    1 1 
        3  4197 1 1 60 LEU CA   C  23.306   3.588  31.326 1.00 . A A . 387 LEU CA   1 1 
        3  4198 1 1 60 LEU CB   C  22.484   3.192  32.554 1.00 . A A . 387 LEU CB   1 1 
        3  4199 1 1 60 LEU CD1  C  21.267   1.443  33.903 1.00 . A A . 387 LEU CD1  1 1 
        3  4200 1 1 60 LEU CD2  C  21.038   1.494  31.377 1.00 . A A . 387 LEU CD2  1 1 
        3  4201 1 1 60 LEU CG   C  21.955   1.756  32.573 1.00 . A A . 387 LEU CG   1 1 
        3  4202 1 1 60 LEU H    H  25.141   2.910  32.042 1.00 . A A . 387 LEU H    1 1 
        3  4203 1 1 60 LEU HA   H  22.711   3.340  30.447 1.00 . A A . 387 LEU HA   1 1 
        3  4204 1 1 60 LEU HB2  H  23.098   3.344  33.442 1.00 . A A . 387 LEU HB2  1 1 
        3  4205 1 1 60 LEU HB3  H  21.636   3.872  32.634 1.00 . A A . 387 LEU HB3  1 1 
        3  4206 1 1 60 LEU HD11 H  22.021   1.294  34.676 1.00 . A A . 387 LEU HD11 1 1 
        3  4207 1 1 60 LEU HD12 H  20.620   2.275  34.182 1.00 . A A . 387 LEU HD12 1 1 
        3  4208 1 1 60 LEU HD13 H  20.670   0.537  33.799 1.00 . A A . 387 LEU HD13 1 1 
        3  4209 1 1 60 LEU HD21 H  20.978   2.392  30.762 1.00 . A A . 387 LEU HD21 1 1 
        3  4210 1 1 60 LEU HD22 H  21.440   0.673  30.784 1.00 . A A . 387 LEU HD22 1 1 
        3  4211 1 1 60 LEU HD23 H  20.042   1.230  31.734 1.00 . A A . 387 LEU HD23 1 1 
        3  4212 1 1 60 LEU HG   H  22.804   1.079  32.482 1.00 . A A . 387 LEU HG   1 1 
        3  4213 1 1 60 LEU N    N  24.529   2.806  31.258 1.00 . A A . 387 LEU N    1 1 
        3  4214 1 1 60 LEU O    O  22.764   5.926  31.273 1.00 . A A . 387 LEU O    1 1 
        3  4215 1 1 61 GLU C    C  25.280   7.277  29.757 1.00 . A A . 388 GLU C    1 1 
        3  4216 1 1 61 GLU CA   C  25.426   6.720  31.174 1.00 . A A . 388 GLU CA   1 1 
        3  4217 1 1 61 GLU CB   C  26.875   6.816  31.654 1.00 . A A . 388 GLU CB   1 1 
        3  4218 1 1 61 GLU CD   C  28.221   6.147  33.679 1.00 . A A . 388 GLU CD   1 1 
        3  4219 1 1 61 GLU CG   C  27.205   5.687  32.632 1.00 . A A . 388 GLU CG   1 1 
        3  4220 1 1 61 GLU H    H  25.667   4.651  31.228 1.00 . A A . 388 GLU H    1 1 
        3  4221 1 1 61 GLU HA   H  24.785   7.276  31.859 1.00 . A A . 388 GLU HA   1 1 
        3  4222 1 1 61 GLU HB2  H  27.549   6.769  30.799 1.00 . A A . 388 GLU HB2  1 1 
        3  4223 1 1 61 GLU HB3  H  27.039   7.779  32.137 1.00 . A A . 388 GLU HB3  1 1 
        3  4224 1 1 61 GLU HE2  H  29.308   5.206  34.896 1.00 . A A . 388 GLU HE2  1 1 
        3  4225 1 1 61 GLU HG2  H  26.294   5.352  33.128 1.00 . A A . 388 GLU HG2  1 1 
        3  4226 1 1 61 GLU HG3  H  27.603   4.832  32.085 1.00 . A A . 388 GLU HG3  1 1 
        3  4227 1 1 61 GLU N    N  24.950   5.348  31.228 1.00 . A A . 388 GLU N    1 1 
        3  4228 1 1 61 GLU O    O  24.770   8.381  29.570 1.00 . A A . 388 GLU O    1 1 
        3  4229 1 1 61 GLU OE1  O  28.855   7.199  33.507 1.00 . A A . 388 GLU OE1  1 1 
        3  4230 1 1 61 GLU OE2  O  28.341   5.370  34.702 1.00 . A A . 388 GLU OE2  1 1 
        3  4231 1 1 62 PRO C    C  24.245   6.747  26.844 1.00 . A A . 389 PRO C    1 1 
        3  4232 1 1 62 PRO CA   C  25.675   6.870  27.375 1.00 . A A . 389 PRO CA   1 1 
        3  4233 1 1 62 PRO CB   C  26.657   5.962  26.652 1.00 . A A . 389 PRO CB   1 1 
        3  4234 1 1 62 PRO CD   C  26.359   5.155  28.954 1.00 . A A . 389 PRO CD   1 1 
        3  4235 1 1 62 PRO CG   C  26.897   4.784  27.582 1.00 . A A . 389 PRO CG   1 1 
        3  4236 1 1 62 PRO HA   H  25.921   7.834  27.278 1.00 . A A . 389 PRO HA   1 1 
        3  4237 1 1 62 PRO HB2  H  26.250   5.629  25.697 1.00 . A A . 389 PRO HB2  1 1 
        3  4238 1 1 62 PRO HB3  H  27.588   6.486  26.437 1.00 . A A . 389 PRO HB3  1 1 
        3  4239 1 1 62 PRO HD2  H  25.629   4.425  29.304 1.00 . A A . 389 PRO HD2  1 1 
        3  4240 1 1 62 PRO HD3  H  27.156   5.189  29.696 1.00 . A A . 389 PRO HD3  1 1 
        3  4241 1 1 62 PRO HG2  H  26.397   3.891  27.204 1.00 . A A . 389 PRO HG2  1 1 
        3  4242 1 1 62 PRO HG3  H  27.961   4.553  27.638 1.00 . A A . 389 PRO HG3  1 1 
        3  4243 1 1 62 PRO N    N  25.748   6.468  28.769 1.00 . A A . 389 PRO N    1 1 
        3  4244 1 1 62 PRO O    O  23.959   7.159  25.721 1.00 . A A . 389 PRO O    1 1 
        3  4245 1 1 63 GLN C    C  21.134   7.117  27.898 1.00 . A A . 390 GLN C    1 1 
        3  4246 1 1 63 GLN CA   C  21.992   5.997  27.305 1.00 . A A . 390 GLN CA   1 1 
        3  4247 1 1 63 GLN CB   C  21.482   4.624  27.746 1.00 . A A . 390 GLN CB   1 1 
        3  4248 1 1 63 GLN CD   C  19.509   3.054  27.692 1.00 . A A . 390 GLN CD   1 1 
        3  4249 1 1 63 GLN CG   C  19.973   4.502  27.522 1.00 . A A . 390 GLN CG   1 1 
        3  4250 1 1 63 GLN H    H  23.626   5.847  28.588 1.00 . A A . 390 GLN H    1 1 
        3  4251 1 1 63 GLN HA   H  21.973   6.053  26.217 1.00 . A A . 390 GLN HA   1 1 
        3  4252 1 1 63 GLN HB2  H  22.000   3.844  27.188 1.00 . A A . 390 GLN HB2  1 1 
        3  4253 1 1 63 GLN HB3  H  21.711   4.468  28.800 1.00 . A A . 390 GLN HB3  1 1 
        3  4254 1 1 63 GLN HE21 H  18.918   3.514  29.573 1.00 . A A . 390 GLN HE21 1 1 
        3  4255 1 1 63 GLN HE22 H  18.649   1.872  29.092 1.00 . A A . 390 GLN HE22 1 1 
        3  4256 1 1 63 GLN HG2  H  19.444   5.142  28.228 1.00 . A A . 390 GLN HG2  1 1 
        3  4257 1 1 63 GLN HG3  H  19.721   4.854  26.522 1.00 . A A . 390 GLN HG3  1 1 
        3  4258 1 1 63 GLN N    N  23.385   6.179  27.677 1.00 . A A . 390 GLN N    1 1 
        3  4259 1 1 63 GLN NE2  N  18.982   2.791  28.884 1.00 . A A . 390 GLN NE2  1 1 
        3  4260 1 1 63 GLN O    O  20.162   7.552  27.282 1.00 . A A . 390 GLN O    1 1 
        3  4261 1 1 63 GLN OE1  O  19.622   2.230  26.799 1.00 . A A . 390 GLN OE1  1 1 
        3  4262 1 1 64 ILE C    C  20.854   9.885  28.921 1.00 . A A . 391 ILE C    1 1 
        3  4263 1 1 64 ILE CA   C  20.804   8.613  29.770 1.00 . A A . 391 ILE CA   1 1 
        3  4264 1 1 64 ILE CB   C  21.343   8.799  31.189 1.00 . A A . 391 ILE CB   1 1 
        3  4265 1 1 64 ILE CD1  C  21.814   7.372  33.214 1.00 . A A . 391 ILE CD1  1 1 
        3  4266 1 1 64 ILE CG1  C  20.795   7.723  32.129 1.00 . A A . 391 ILE CG1  1 1 
        3  4267 1 1 64 ILE CG2  C  21.055  10.211  31.704 1.00 . A A . 391 ILE CG2  1 1 
        3  4268 1 1 64 ILE H    H  22.317   7.193  29.581 1.00 . A A . 391 ILE H    1 1 
        3  4269 1 1 64 ILE HA   H  19.765   8.297  29.858 1.00 . A A . 391 ILE HA   1 1 
        3  4270 1 1 64 ILE HB   H  22.426   8.681  31.162 1.00 . A A . 391 ILE HB   1 1 
        3  4271 1 1 64 ILE HD11 H  22.822   7.554  32.839 1.00 . A A . 391 ILE HD11 1 1 
        3  4272 1 1 64 ILE HD12 H  21.637   7.990  34.094 1.00 . A A . 391 ILE HD12 1 1 
        3  4273 1 1 64 ILE HD13 H  21.711   6.320  33.483 1.00 . A A . 391 ILE HD13 1 1 
        3  4274 1 1 64 ILE HG12 H  19.873   8.076  32.592 1.00 . A A . 391 ILE HG12 1 1 
        3  4275 1 1 64 ILE HG13 H  20.543   6.830  31.558 1.00 . A A . 391 ILE HG13 1 1 
        3  4276 1 1 64 ILE HG21 H  20.753  10.161  32.750 1.00 . A A . 391 ILE HG21 1 1 
        3  4277 1 1 64 ILE HG22 H  21.954  10.821  31.614 1.00 . A A . 391 ILE HG22 1 1 
        3  4278 1 1 64 ILE HG23 H  20.254  10.656  31.115 1.00 . A A . 391 ILE HG23 1 1 
        3  4279 1 1 64 ILE N    N  21.525   7.552  29.087 1.00 . A A . 391 ILE N    1 1 
        3  4280 1 1 64 ILE O    O  19.825  10.350  28.432 1.00 . A A . 391 ILE O    1 1 
        3  4281 1 1 65 ALA C    C  21.716  11.405  26.577 1.00 . A A . 392 ALA C    1 1 
        3  4282 1 1 65 ALA CA   C  22.257  11.622  27.992 1.00 . A A . 392 ALA CA   1 1 
        3  4283 1 1 65 ALA CB   C  23.740  11.998  27.998 1.00 . A A . 392 ALA CB   1 1 
        3  4284 1 1 65 ALA H    H  22.891  10.028  29.174 1.00 . A A . 392 ALA H    1 1 
        3  4285 1 1 65 ALA HA   H  21.690  12.422  28.470 1.00 . A A . 392 ALA HA   1 1 
        3  4286 1 1 65 ALA HB1  H  24.296  11.292  27.380 1.00 . A A . 392 ALA HB1  1 1 
        3  4287 1 1 65 ALA HB2  H  23.861  13.005  27.598 1.00 . A A . 392 ALA HB2  1 1 
        3  4288 1 1 65 ALA HB3  H  24.119  11.964  29.019 1.00 . A A . 392 ALA HB3  1 1 
        3  4289 1 1 65 ALA N    N  22.060  10.413  28.773 1.00 . A A . 392 ALA N    1 1 
        3  4290 1 1 65 ALA O    O  21.458  12.365  25.853 1.00 . A A . 392 ALA O    1 1 
        3  4291 1 1 66 GLU C    C  19.535   9.951  24.863 1.00 . A A . 393 GLU C    1 1 
        3  4292 1 1 66 GLU CA   C  21.055   9.781  24.911 1.00 . A A . 393 GLU CA   1 1 
        3  4293 1 1 66 GLU CB   C  21.459   8.354  24.536 1.00 . A A . 393 GLU CB   1 1 
        3  4294 1 1 66 GLU CD   C  21.610   6.853  22.515 1.00 . A A . 393 GLU CD   1 1 
        3  4295 1 1 66 GLU CG   C  20.779   7.914  23.238 1.00 . A A . 393 GLU CG   1 1 
        3  4296 1 1 66 GLU H    H  21.773   9.362  26.821 1.00 . A A . 393 GLU H    1 1 
        3  4297 1 1 66 GLU HA   H  21.528  10.479  24.220 1.00 . A A . 393 GLU HA   1 1 
        3  4298 1 1 66 GLU HB2  H  22.541   8.297  24.421 1.00 . A A . 393 GLU HB2  1 1 
        3  4299 1 1 66 GLU HB3  H  21.188   7.672  25.342 1.00 . A A . 393 GLU HB3  1 1 
        3  4300 1 1 66 GLU HE2  H  22.073   5.220  23.332 1.00 . A A . 393 GLU HE2  1 1 
        3  4301 1 1 66 GLU HG2  H  19.788   7.517  23.459 1.00 . A A . 393 GLU HG2  1 1 
        3  4302 1 1 66 GLU HG3  H  20.638   8.777  22.587 1.00 . A A . 393 GLU HG3  1 1 
        3  4303 1 1 66 GLU N    N  21.561  10.137  26.226 1.00 . A A . 393 GLU N    1 1 
        3  4304 1 1 66 GLU O    O  18.986  10.364  23.843 1.00 . A A . 393 GLU O    1 1 
        3  4305 1 1 66 GLU OE1  O  22.486   7.195  21.707 1.00 . A A . 393 GLU OE1  1 1 
        3  4306 1 1 66 GLU OE2  O  21.320   5.633  22.820 1.00 . A A . 393 GLU OE2  1 1 
        3  4307 1 1 67 THR C    C  17.031  11.207  26.063 1.00 . A A . 394 THR C    1 1 
        3  4308 1 1 67 THR CA   C  17.454   9.737  26.076 1.00 . A A . 394 THR CA   1 1 
        3  4309 1 1 67 THR CB   C  17.005   8.986  27.331 1.00 . A A . 394 THR CB   1 1 
        3  4310 1 1 67 THR CG2  C  15.558   8.499  27.236 1.00 . A A . 394 THR CG2  1 1 
        3  4311 1 1 67 THR H    H  19.354   9.290  26.803 1.00 . A A . 394 THR H    1 1 
        3  4312 1 1 67 THR HA   H  17.013   9.270  25.195 1.00 . A A . 394 THR HA   1 1 
        3  4313 1 1 67 THR HB   H  17.154   9.595  28.223 1.00 . A A . 394 THR HB   1 1 
        3  4314 1 1 67 THR HG1  H  17.497   7.213  26.544 1.00 . A A . 394 THR HG1  1 1 
        3  4315 1 1 67 THR HG21 H  15.132   8.810  26.283 1.00 . A A . 394 THR HG21 1 1 
        3  4316 1 1 67 THR HG22 H  15.535   7.412  27.307 1.00 . A A . 394 THR HG22 1 1 
        3  4317 1 1 67 THR HG23 H  14.976   8.929  28.052 1.00 . A A . 394 THR HG23 1 1 
        3  4318 1 1 67 THR N    N  18.900   9.625  25.978 1.00 . A A . 394 THR N    1 1 
        3  4319 1 1 67 THR O    O  16.074  11.575  25.384 1.00 . A A . 394 THR O    1 1 
        3  4320 1 1 67 THR OG1  O  17.776   7.788  27.313 1.00 . A A . 394 THR OG1  1 1 
        3  4321 1 1 68 LEU C    C  17.593  14.052  25.515 1.00 . A A . 395 LEU C    1 1 
        3  4322 1 1 68 LEU CA   C  17.477  13.429  26.907 1.00 . A A . 395 LEU CA   1 1 
        3  4323 1 1 68 LEU CB   C  18.372  14.095  27.955 1.00 . A A . 395 LEU CB   1 1 
        3  4324 1 1 68 LEU CD1  C  16.555  14.921  29.497 1.00 . A A . 395 LEU CD1  1 1 
        3  4325 1 1 68 LEU CD2  C  17.645  12.666  29.902 1.00 . A A . 395 LEU CD2  1 1 
        3  4326 1 1 68 LEU CG   C  17.838  14.095  29.389 1.00 . A A . 395 LEU CG   1 1 
        3  4327 1 1 68 LEU H    H  18.541  11.700  27.372 1.00 . A A . 395 LEU H    1 1 
        3  4328 1 1 68 LEU HA   H  16.448  13.535  27.248 1.00 . A A . 395 LEU HA   1 1 
        3  4329 1 1 68 LEU HB2  H  19.340  13.594  27.949 1.00 . A A . 395 LEU HB2  1 1 
        3  4330 1 1 68 LEU HB3  H  18.544  15.128  27.653 1.00 . A A . 395 LEU HB3  1 1 
        3  4331 1 1 68 LEU HD11 H  15.719  14.348  29.097 1.00 . A A . 395 LEU HD11 1 1 
        3  4332 1 1 68 LEU HD12 H  16.364  15.160  30.544 1.00 . A A . 395 LEU HD12 1 1 
        3  4333 1 1 68 LEU HD13 H  16.669  15.844  28.929 1.00 . A A . 395 LEU HD13 1 1 
        3  4334 1 1 68 LEU HD21 H  16.868  12.172  29.317 1.00 . A A . 395 LEU HD21 1 1 
        3  4335 1 1 68 LEU HD22 H  18.580  12.115  29.804 1.00 . A A . 395 LEU HD22 1 1 
        3  4336 1 1 68 LEU HD23 H  17.347  12.693  30.950 1.00 . A A . 395 LEU HD23 1 1 
        3  4337 1 1 68 LEU HG   H  18.582  14.569  30.030 1.00 . A A . 395 LEU HG   1 1 
        3  4338 1 1 68 LEU N    N  17.765  12.007  26.822 1.00 . A A . 395 LEU N    1 1 
        3  4339 1 1 68 LEU O    O  16.703  14.782  25.081 1.00 . A A . 395 LEU O    1 1 
        3  4340 1 1 69 SER C    C  17.978  13.617  22.520 1.00 . A A . 396 SER C    1 1 
        3  4341 1 1 69 SER CA   C  18.942  14.262  23.518 1.00 . A A . 396 SER CA   1 1 
        3  4342 1 1 69 SER CB   C  20.391  14.020  23.089 1.00 . A A . 396 SER CB   1 1 
        3  4343 1 1 69 SER H    H  19.417  13.147  25.212 1.00 . A A . 396 SER H    1 1 
        3  4344 1 1 69 SER HA   H  18.759  15.334  23.588 1.00 . A A . 396 SER HA   1 1 
        3  4345 1 1 69 SER HB2  H  20.554  12.952  22.950 1.00 . A A . 396 SER HB2  1 1 
        3  4346 1 1 69 SER HB3  H  20.568  14.498  22.125 1.00 . A A . 396 SER HB3  1 1 
        3  4347 1 1 69 SER HG   H  21.183  14.070  24.926 1.00 . A A . 396 SER HG   1 1 
        3  4348 1 1 69 SER N    N  18.698  13.742  24.852 1.00 . A A . 396 SER N    1 1 
        3  4349 1 1 69 SER O    O  17.728  14.167  21.449 1.00 . A A . 396 SER O    1 1 
        3  4350 1 1 69 SER OG   O  21.321  14.522  24.044 1.00 . A A . 396 SER OG   1 1 
        3  4351 1 1 70 ASN C    C  15.103  12.168  22.392 1.00 . A A . 397 ASN C    1 1 
        3  4352 1 1 70 ASN CA   C  16.532  11.733  22.061 1.00 . A A . 397 ASN CA   1 1 
        3  4353 1 1 70 ASN CB   C  16.635  10.225  22.297 1.00 . A A . 397 ASN CB   1 1 
        3  4354 1 1 70 ASN CG   C  17.871   9.645  21.607 1.00 . A A . 397 ASN CG   1 1 
        3  4355 1 1 70 ASN H    H  17.672  12.019  23.781 1.00 . A A . 397 ASN H    1 1 
        3  4356 1 1 70 ASN HA   H  16.818  11.985  21.040 1.00 . A A . 397 ASN HA   1 1 
        3  4357 1 1 70 ASN HB2  H  16.682  10.023  23.367 1.00 . A A . 397 ASN HB2  1 1 
        3  4358 1 1 70 ASN HB3  H  15.739   9.733  21.918 1.00 . A A . 397 ASN HB3  1 1 
        3  4359 1 1 70 ASN HD21 H  17.689   7.998  22.770 1.00 . A A . 397 ASN HD21 1 1 
        3  4360 1 1 70 ASN HD22 H  19.018   7.978  21.660 1.00 . A A . 397 ASN HD22 1 1 
        3  4361 1 1 70 ASN N    N  17.463  12.459  22.908 1.00 . A A . 397 ASN N    1 1 
        3  4362 1 1 70 ASN ND2  N  18.222   8.441  22.049 1.00 . A A . 397 ASN ND2  1 1 
        3  4363 1 1 70 ASN O    O  14.173  11.879  21.641 1.00 . A A . 397 ASN O    1 1 
        3  4364 1 1 70 ASN OD1  O  18.468  10.252  20.733 1.00 . A A . 397 ASN OD1  1 1 
        3  4365 1 1 71 ILE C    C  13.399  14.701  23.333 1.00 . A A . 398 ILE C    1 1 
        3  4366 1 1 71 ILE CA   C  13.673  13.331  23.958 1.00 . A A . 398 ILE CA   1 1 
        3  4367 1 1 71 ILE CB   C  13.588  13.323  25.486 1.00 . A A . 398 ILE CB   1 1 
        3  4368 1 1 71 ILE CD1  C  13.985  11.746  27.412 1.00 . A A . 398 ILE CD1  1 1 
        3  4369 1 1 71 ILE CG1  C  13.380  11.903  26.016 1.00 . A A . 398 ILE CG1  1 1 
        3  4370 1 1 71 ILE CG2  C  12.505  14.284  25.979 1.00 . A A . 398 ILE CG2  1 1 
        3  4371 1 1 71 ILE H    H  15.735  13.084  24.123 1.00 . A A . 398 ILE H    1 1 
        3  4372 1 1 71 ILE HA   H  12.925  12.628  23.590 1.00 . A A . 398 ILE HA   1 1 
        3  4373 1 1 71 ILE HB   H  14.539  13.679  25.882 1.00 . A A . 398 ILE HB   1 1 
        3  4374 1 1 71 ILE HD11 H  14.492  10.783  27.482 1.00 . A A . 398 ILE HD11 1 1 
        3  4375 1 1 71 ILE HD12 H  14.702  12.547  27.590 1.00 . A A . 398 ILE HD12 1 1 
        3  4376 1 1 71 ILE HD13 H  13.193  11.794  28.159 1.00 . A A . 398 ILE HD13 1 1 
        3  4377 1 1 71 ILE HG12 H  12.314  11.677  26.050 1.00 . A A . 398 ILE HG12 1 1 
        3  4378 1 1 71 ILE HG13 H  13.837  11.186  25.334 1.00 . A A . 398 ILE HG13 1 1 
        3  4379 1 1 71 ILE HG21 H  12.382  14.171  27.056 1.00 . A A . 398 ILE HG21 1 1 
        3  4380 1 1 71 ILE HG22 H  12.798  15.310  25.753 1.00 . A A . 398 ILE HG22 1 1 
        3  4381 1 1 71 ILE HG23 H  11.563  14.058  25.480 1.00 . A A . 398 ILE HG23 1 1 
        3  4382 1 1 71 ILE N    N  14.973  12.854  23.518 1.00 . A A . 398 ILE N    1 1 
        3  4383 1 1 71 ILE O    O  12.246  15.060  23.099 1.00 . A A . 398 ILE O    1 1 
        3  4384 1 1 72 GLU C    C  14.303  16.644  20.965 1.00 . A A . 399 GLU C    1 1 
        3  4385 1 1 72 GLU CA   C  14.368  16.749  22.490 1.00 . A A . 399 GLU CA   1 1 
        3  4386 1 1 72 GLU CB   C  15.528  17.645  22.928 1.00 . A A . 399 GLU CB   1 1 
        3  4387 1 1 72 GLU CD   C  17.964  17.850  22.309 1.00 . A A . 399 GLU CD   1 1 
        3  4388 1 1 72 GLU CG   C  16.864  16.910  22.806 1.00 . A A . 399 GLU CG   1 1 
        3  4389 1 1 72 GLU H    H  15.411  15.127  23.276 1.00 . A A . 399 GLU H    1 1 
        3  4390 1 1 72 GLU HA   H  13.434  17.162  22.872 1.00 . A A . 399 GLU HA   1 1 
        3  4391 1 1 72 GLU HB2  H  15.548  18.547  22.316 1.00 . A A . 399 GLU HB2  1 1 
        3  4392 1 1 72 GLU HB3  H  15.377  17.963  23.960 1.00 . A A . 399 GLU HB3  1 1 
        3  4393 1 1 72 GLU HE2  H  19.570  18.718  22.773 1.00 . A A . 399 GLU HE2  1 1 
        3  4394 1 1 72 GLU HG2  H  17.146  16.496  23.775 1.00 . A A . 399 GLU HG2  1 1 
        3  4395 1 1 72 GLU HG3  H  16.760  16.071  22.119 1.00 . A A . 399 GLU HG3  1 1 
        3  4396 1 1 72 GLU N    N  14.477  15.427  23.082 1.00 . A A . 399 GLU N    1 1 
        3  4397 1 1 72 GLU O    O  13.887  17.585  20.291 1.00 . A A . 399 GLU O    1 1 
        3  4398 1 1 72 GLU OE1  O  17.863  18.389  21.197 1.00 . A A . 399 GLU OE1  1 1 
        3  4399 1 1 72 GLU OE2  O  18.950  18.015  23.124 1.00 . A A . 399 GLU OE2  1 1 
        3  4400 1 1 73 ARG C    C  13.401  14.591  18.609 1.00 . A A . 400 ARG C    1 1 
        3  4401 1 1 73 ARG CA   C  14.715  15.249  19.032 1.00 . A A . 400 ARG CA   1 1 
        3  4402 1 1 73 ARG CB   C  15.883  14.351  18.620 1.00 . A A . 400 ARG CB   1 1 
        3  4403 1 1 73 ARG CD   C  16.799  12.001  18.639 1.00 . A A . 400 ARG CD   1 1 
        3  4404 1 1 73 ARG CG   C  15.587  12.885  18.943 1.00 . A A . 400 ARG CG   1 1 
        3  4405 1 1 73 ARG CZ   C  19.263  12.428  18.615 1.00 . A A . 400 ARG CZ   1 1 
        3  4406 1 1 73 ARG H    H  15.058  14.730  21.020 1.00 . A A . 400 ARG H    1 1 
        3  4407 1 1 73 ARG HA   H  14.822  16.237  18.583 1.00 . A A . 400 ARG HA   1 1 
        3  4408 1 1 73 ARG HB2  H  16.072  14.461  17.552 1.00 . A A . 400 ARG HB2  1 1 
        3  4409 1 1 73 ARG HB3  H  16.789  14.665  19.138 1.00 . A A . 400 ARG HB3  1 1 
        3  4410 1 1 73 ARG HD2  H  16.677  11.028  19.114 1.00 . A A . 400 ARG HD2  1 1 
        3  4411 1 1 73 ARG HD3  H  16.872  11.826  17.566 1.00 . A A . 400 ARG HD3  1 1 
        3  4412 1 1 73 ARG HE   H  17.955  13.296  19.890 1.00 . A A . 400 ARG HE   1 1 
        3  4413 1 1 73 ARG HG2  H  15.316  12.788  19.994 1.00 . A A . 400 ARG HG2  1 1 
        3  4414 1 1 73 ARG HG3  H  14.731  12.546  18.360 1.00 . A A . 400 ARG HG3  1 1 
        3  4415 1 1 73 ARG HH11 H  18.640  11.090  17.203 1.00 . A A . 400 ARG HH11 1 1 
        3  4416 1 1 73 ARG HH12 H  20.342  11.408  17.213 1.00 . A A . 400 ARG HH12 1 1 
        3  4417 1 1 73 ARG HH22 H  21.239  12.955  18.809 1.00 . A A . 400 ARG HH22 1 1 
        3  4418 1 1 73 ARG N    N  14.721  15.490  20.465 1.00 . A A . 400 ARG N    1 1 
        3  4419 1 1 73 ARG NE   N  18.035  12.651  19.130 1.00 . A A . 400 ARG NE   1 1 
        3  4420 1 1 73 ARG NH1  N  19.429  11.568  17.588 1.00 . A A . 400 ARG NH1  1 1 
        3  4421 1 1 73 ARG NH2  N  20.298  13.064  19.132 1.00 . A A . 400 ARG NH2  1 1 
        3  4422 1 1 73 ARG O    O  13.135  14.435  17.418 1.00 . A A . 400 ARG O    1 1 
        3  4423 1 1 74 LEU C    C  10.223  14.638  19.407 1.00 . A A . 401 LEU C    1 1 
        3  4424 1 1 74 LEU CA   C  11.332  13.584  19.355 1.00 . A A . 401 LEU CA   1 1 
        3  4425 1 1 74 LEU CB   C  11.115  12.416  20.319 1.00 . A A . 401 LEU CB   1 1 
        3  4426 1 1 74 LEU CD1  C  12.129  10.301  21.246 1.00 . A A . 401 LEU CD1  1 1 
        3  4427 1 1 74 LEU CD2  C  11.112  10.316  18.922 1.00 . A A . 401 LEU CD2  1 1 
        3  4428 1 1 74 LEU CG   C  11.862  11.123  19.983 1.00 . A A . 401 LEU CG   1 1 
        3  4429 1 1 74 LEU H    H  12.836  14.353  20.574 1.00 . A A . 401 LEU H    1 1 
        3  4430 1 1 74 LEU HA   H  11.367  13.169  18.348 1.00 . A A . 401 LEU HA   1 1 
        3  4431 1 1 74 LEU HB2  H  11.412  12.735  21.318 1.00 . A A . 401 LEU HB2  1 1 
        3  4432 1 1 74 LEU HB3  H  10.048  12.196  20.358 1.00 . A A . 401 LEU HB3  1 1 
        3  4433 1 1 74 LEU HD11 H  13.163   9.957  21.243 1.00 . A A . 401 LEU HD11 1 1 
        3  4434 1 1 74 LEU HD12 H  11.954  10.920  22.126 1.00 . A A . 401 LEU HD12 1 1 
        3  4435 1 1 74 LEU HD13 H  11.460   9.441  21.268 1.00 . A A . 401 LEU HD13 1 1 
        3  4436 1 1 74 LEU HD21 H  11.561  10.494  17.945 1.00 . A A . 401 LEU HD21 1 1 
        3  4437 1 1 74 LEU HD22 H  11.173   9.254  19.162 1.00 . A A . 401 LEU HD22 1 1 
        3  4438 1 1 74 LEU HD23 H  10.066  10.624  18.903 1.00 . A A . 401 LEU HD23 1 1 
        3  4439 1 1 74 LEU HG   H  12.831  11.388  19.561 1.00 . A A . 401 LEU HG   1 1 
        3  4440 1 1 74 LEU N    N  12.612  14.222  19.608 1.00 . A A . 401 LEU N    1 1 
        3  4441 1 1 74 LEU O    O   9.631  14.972  18.382 1.00 . A A . 401 LEU O    1 1 
        3  4442 1 1 75 LYS C    C   9.079  17.215  19.729 1.00 . A A . 402 LYS C    1 1 
        3  4443 1 1 75 LYS CA   C   8.948  16.139  20.810 1.00 . A A . 402 LYS CA   1 1 
        3  4444 1 1 75 LYS CB   C   9.007  16.690  22.236 1.00 . A A . 402 LYS CB   1 1 
        3  4445 1 1 75 LYS CD   C  10.731  17.023  24.047 1.00 . A A . 402 LYS CD   1 1 
        3  4446 1 1 75 LYS CE   C  10.129  18.148  24.890 1.00 . A A . 402 LYS CE   1 1 
        3  4447 1 1 75 LYS CG   C  10.407  17.215  22.564 1.00 . A A . 402 LYS CG   1 1 
        3  4448 1 1 75 LYS H    H  10.461  14.854  21.440 1.00 . A A . 402 LYS H    1 1 
        3  4449 1 1 75 LYS HA   H   7.982  15.649  20.694 1.00 . A A . 402 LYS HA   1 1 
        3  4450 1 1 75 LYS HB2  H   8.278  17.492  22.351 1.00 . A A . 402 LYS HB2  1 1 
        3  4451 1 1 75 LYS HB3  H   8.733  15.908  22.944 1.00 . A A . 402 LYS HB3  1 1 
        3  4452 1 1 75 LYS HD2  H  10.343  16.062  24.386 1.00 . A A . 402 LYS HD2  1 1 
        3  4453 1 1 75 LYS HD3  H  11.812  16.997  24.186 1.00 . A A . 402 LYS HD3  1 1 
        3  4454 1 1 75 LYS HE2  H   9.935  17.790  25.901 1.00 . A A . 402 LYS HE2  1 1 
        3  4455 1 1 75 LYS HE3  H  10.842  18.969  24.974 1.00 . A A . 402 LYS HE3  1 1 
        3  4456 1 1 75 LYS HG2  H  11.146  16.694  21.955 1.00 . A A . 402 LYS HG2  1 1 
        3  4457 1 1 75 LYS HG3  H  10.472  18.272  22.308 1.00 . A A . 402 LYS HG3  1 1 
        3  4458 1 1 75 LYS HZ1  H   8.993  19.537  23.830 1.00 . A A . 402 LYS HZ1  1 1 
        3  4459 1 1 75 LYS HZ3  H   8.136  18.750  24.969 1.00 . A A . 402 LYS HZ3  1 1 
        3  4460 1 1 75 LYS N    N   9.975  15.131  20.611 1.00 . A A . 402 LYS N    1 1 
        3  4461 1 1 75 LYS NZ   N   8.872  18.637  24.281 1.00 . A A . 402 LYS NZ   1 1 
        3  4462 1 1 75 LYS O    O   8.109  17.530  19.042 1.00 . A A . 402 LYS O    1 1 
        3  4463 1 1 76 LEU C    C   9.945  18.373  17.287 1.00 . A A . 403 LEU C    1 1 
        3  4464 1 1 76 LEU CA   C  10.557  18.781  18.628 1.00 . A A . 403 LEU CA   1 1 
        3  4465 1 1 76 LEU CB   C  12.057  19.073  18.556 1.00 . A A . 403 LEU CB   1 1 
        3  4466 1 1 76 LEU CD1  C  12.545  21.452  19.236 1.00 . A A . 403 LEU CD1  1 1 
        3  4467 1 1 76 LEU CD2  C  11.913  19.729  20.987 1.00 . A A . 403 LEU CD2  1 1 
        3  4468 1 1 76 LEU CG   C  12.617  19.982  19.652 1.00 . A A . 403 LEU CG   1 1 
        3  4469 1 1 76 LEU H    H  11.070  17.486  20.177 1.00 . A A . 403 LEU H    1 1 
        3  4470 1 1 76 LEU HA   H  10.067  19.693  18.969 1.00 . A A . 403 LEU HA   1 1 
        3  4471 1 1 76 LEU HB2  H  12.594  18.125  18.589 1.00 . A A . 403 LEU HB2  1 1 
        3  4472 1 1 76 LEU HB3  H  12.273  19.528  17.589 1.00 . A A . 403 LEU HB3  1 1 
        3  4473 1 1 76 LEU HD11 H  12.219  22.055  20.083 1.00 . A A . 403 LEU HD11 1 1 
        3  4474 1 1 76 LEU HD12 H  13.530  21.786  18.910 1.00 . A A . 403 LEU HD12 1 1 
        3  4475 1 1 76 LEU HD13 H  11.835  21.563  18.416 1.00 . A A . 403 LEU HD13 1 1 
        3  4476 1 1 76 LEU HD21 H  12.245  18.776  21.398 1.00 . A A . 403 LEU HD21 1 1 
        3  4477 1 1 76 LEU HD22 H  12.157  20.531  21.684 1.00 . A A . 403 LEU HD22 1 1 
        3  4478 1 1 76 LEU HD23 H  10.834  19.701  20.829 1.00 . A A . 403 LEU HD23 1 1 
        3  4479 1 1 76 LEU HG   H  13.670  19.739  19.793 1.00 . A A . 403 LEU HG   1 1 
        3  4480 1 1 76 LEU N    N  10.287  17.748  19.613 1.00 . A A . 403 LEU N    1 1 
        3  4481 1 1 76 LEU O    O   9.200  19.142  16.681 1.00 . A A . 403 LEU O    1 1 
        3  4482 1 1 77 GLU C    C   8.262  16.427  15.690 1.00 . A A . 404 GLU C    1 1 
        3  4483 1 1 77 GLU CA   C   9.774  16.645  15.603 1.00 . A A . 404 GLU CA   1 1 
        3  4484 1 1 77 GLU CB   C  10.493  15.352  15.214 1.00 . A A . 404 GLU CB   1 1 
        3  4485 1 1 77 GLU CD   C  12.369  16.495  13.976 1.00 . A A . 404 GLU CD   1 1 
        3  4486 1 1 77 GLU CG   C  12.006  15.567  15.137 1.00 . A A . 404 GLU CG   1 1 
        3  4487 1 1 77 GLU H    H  10.888  16.545  17.361 1.00 . A A . 404 GLU H    1 1 
        3  4488 1 1 77 GLU HA   H   9.995  17.414  14.863 1.00 . A A . 404 GLU HA   1 1 
        3  4489 1 1 77 GLU HB2  H  10.270  14.573  15.944 1.00 . A A . 404 GLU HB2  1 1 
        3  4490 1 1 77 GLU HB3  H  10.123  15.001  14.251 1.00 . A A . 404 GLU HB3  1 1 
        3  4491 1 1 77 GLU HE2  H  12.821  17.968  15.059 1.00 . A A . 404 GLU HE2  1 1 
        3  4492 1 1 77 GLU HG2  H  12.364  15.994  16.074 1.00 . A A . 404 GLU HG2  1 1 
        3  4493 1 1 77 GLU HG3  H  12.508  14.608  15.012 1.00 . A A . 404 GLU HG3  1 1 
        3  4494 1 1 77 GLU N    N  10.281  17.164  16.862 1.00 . A A . 404 GLU N    1 1 
        3  4495 1 1 77 GLU O    O   7.563  16.495  14.680 1.00 . A A . 404 GLU O    1 1 
        3  4496 1 1 77 GLU OE1  O  11.894  16.292  12.849 1.00 . A A . 404 GLU OE1  1 1 
        3  4497 1 1 77 GLU OE2  O  13.176  17.455  14.277 1.00 . A A . 404 GLU OE2  1 1 
        3  4498 1 1 78 VAL C    C   5.651  17.283  17.141 1.00 . A A . 405 VAL C    1 1 
        3  4499 1 1 78 VAL CA   C   6.386  15.941  17.137 1.00 . A A . 405 VAL CA   1 1 
        3  4500 1 1 78 VAL CB   C   6.189  15.147  18.430 1.00 . A A . 405 VAL CB   1 1 
        3  4501 1 1 78 VAL CG1  C   4.750  14.639  18.547 1.00 . A A . 405 VAL CG1  1 1 
        3  4502 1 1 78 VAL CG2  C   7.187  13.992  18.522 1.00 . A A . 405 VAL CG2  1 1 
        3  4503 1 1 78 VAL H    H   8.378  16.116  17.721 1.00 . A A . 405 VAL H    1 1 
        3  4504 1 1 78 VAL HA   H   6.011  15.338  16.310 1.00 . A A . 405 VAL HA   1 1 
        3  4505 1 1 78 VAL HB   H   6.376  15.819  19.268 1.00 . A A . 405 VAL HB   1 1 
        3  4506 1 1 78 VAL HG11 H   4.403  14.765  19.573 1.00 . A A . 405 VAL HG11 1 1 
        3  4507 1 1 78 VAL HG12 H   4.108  15.208  17.874 1.00 . A A . 405 VAL HG12 1 1 
        3  4508 1 1 78 VAL HG13 H   4.715  13.584  18.279 1.00 . A A . 405 VAL HG13 1 1 
        3  4509 1 1 78 VAL HG21 H   7.783  13.953  17.610 1.00 . A A . 405 VAL HG21 1 1 
        3  4510 1 1 78 VAL HG22 H   7.844  14.147  19.378 1.00 . A A . 405 VAL HG22 1 1 
        3  4511 1 1 78 VAL HG23 H   6.647  13.053  18.644 1.00 . A A . 405 VAL HG23 1 1 
        3  4512 1 1 78 VAL N    N   7.802  16.169  16.905 1.00 . A A . 405 VAL N    1 1 
        3  4513 1 1 78 VAL O    O   4.425  17.323  17.228 1.00 . A A . 405 VAL O    1 1 
        3  4514 1 1 79 GLN C    C   5.769  20.213  15.603 1.00 . A A . 406 GLN C    1 1 
        3  4515 1 1 79 GLN CA   C   5.871  19.690  17.037 1.00 . A A . 406 GLN CA   1 1 
        3  4516 1 1 79 GLN CB   C   6.699  20.636  17.909 1.00 . A A . 406 GLN CB   1 1 
        3  4517 1 1 79 GLN CD   C   7.235  21.192  20.310 1.00 . A A . 406 GLN CD   1 1 
        3  4518 1 1 79 GLN CG   C   6.173  20.658  19.346 1.00 . A A . 406 GLN CG   1 1 
        3  4519 1 1 79 GLN H    H   7.429  18.308  16.975 1.00 . A A . 406 GLN H    1 1 
        3  4520 1 1 79 GLN HA   H   4.874  19.589  17.466 1.00 . A A . 406 GLN HA   1 1 
        3  4521 1 1 79 GLN HB2  H   7.742  20.321  17.905 1.00 . A A . 406 GLN HB2  1 1 
        3  4522 1 1 79 GLN HB3  H   6.668  21.642  17.491 1.00 . A A . 406 GLN HB3  1 1 
        3  4523 1 1 79 GLN HE21 H   6.977  19.533  21.440 1.00 . A A . 406 GLN HE21 1 1 
        3  4524 1 1 79 GLN HE22 H   8.153  20.657  22.033 1.00 . A A . 406 GLN HE22 1 1 
        3  4525 1 1 79 GLN HG2  H   5.281  21.281  19.401 1.00 . A A . 406 GLN HG2  1 1 
        3  4526 1 1 79 GLN HG3  H   5.879  19.652  19.645 1.00 . A A . 406 GLN HG3  1 1 
        3  4527 1 1 79 GLN N    N   6.432  18.349  17.046 1.00 . A A . 406 GLN N    1 1 
        3  4528 1 1 79 GLN NE2  N   7.475  20.395  21.347 1.00 . A A . 406 GLN NE2  1 1 
        3  4529 1 1 79 GLN O    O   4.683  20.554  15.139 1.00 . A A . 406 GLN O    1 1 
        3  4530 1 1 79 GLN OE1  O   7.798  22.258  20.124 1.00 . A A . 406 GLN OE1  1 1 
        3  4531 1 1 80 LYS C    C   5.774  20.183  12.795 1.00 . A A . 407 LYS C    1 1 
        3  4532 1 1 80 LYS CA   C   6.970  20.738  13.570 1.00 . A A . 407 LYS CA   1 1 
        3  4533 1 1 80 LYS CB   C   8.322  20.401  12.938 1.00 . A A . 407 LYS CB   1 1 
        3  4534 1 1 80 LYS CD   C   9.782  18.401  12.461 1.00 . A A . 407 LYS CD   1 1 
        3  4535 1 1 80 LYS CE   C  11.153  19.079  12.417 1.00 . A A . 407 LYS CE   1 1 
        3  4536 1 1 80 LYS CG   C   8.868  19.079  13.483 1.00 . A A . 407 LYS CG   1 1 
        3  4537 1 1 80 LYS H    H   7.796  19.983  15.327 1.00 . A A . 407 LYS H    1 1 
        3  4538 1 1 80 LYS HA   H   6.890  21.825  13.599 1.00 . A A . 407 LYS HA   1 1 
        3  4539 1 1 80 LYS HB2  H   8.216  20.336  11.856 1.00 . A A . 407 LYS HB2  1 1 
        3  4540 1 1 80 LYS HB3  H   9.032  21.203  13.141 1.00 . A A . 407 LYS HB3  1 1 
        3  4541 1 1 80 LYS HD2  H   9.902  17.348  12.717 1.00 . A A . 407 LYS HD2  1 1 
        3  4542 1 1 80 LYS HD3  H   9.322  18.439  11.474 1.00 . A A . 407 LYS HD3  1 1 
        3  4543 1 1 80 LYS HE2  H  11.636  19.001  13.391 1.00 . A A . 407 LYS HE2  1 1 
        3  4544 1 1 80 LYS HE3  H  11.796  18.568  11.701 1.00 . A A . 407 LYS HE3  1 1 
        3  4545 1 1 80 LYS HG2  H   9.419  19.262  14.405 1.00 . A A . 407 LYS HG2  1 1 
        3  4546 1 1 80 LYS HG3  H   8.040  18.415  13.733 1.00 . A A . 407 LYS HG3  1 1 
        3  4547 1 1 80 LYS HZ1  H  11.743  20.799  11.398 1.00 . A A . 407 LYS HZ1  1 1 
        3  4548 1 1 80 LYS HZ3  H  11.066  21.117  12.844 1.00 . A A . 407 LYS HZ3  1 1 
        3  4549 1 1 80 LYS N    N   6.917  20.262  14.942 1.00 . A A . 407 LYS N    1 1 
        3  4550 1 1 80 LYS NZ   N  11.014  20.504  12.039 1.00 . A A . 407 LYS NZ   1 1 
        3  4551 1 1 80 LYS O    O   5.136  20.906  12.031 1.00 . A A . 407 LYS O    1 1 
        3  4552 1 1 81 TYR C    C   3.063  18.891  12.734 1.00 . A A . 408 TYR C    1 1 
        3  4553 1 1 81 TYR CA   C   4.396  18.245  12.351 1.00 . A A . 408 TYR CA   1 1 
        3  4554 1 1 81 TYR CB   C   4.408  16.797  12.844 1.00 . A A . 408 TYR CB   1 1 
        3  4555 1 1 81 TYR CD1  C   5.589  15.968  10.776 1.00 . A A . 408 TYR CD1  1 1 
        3  4556 1 1 81 TYR CD2  C   6.231  15.055  12.890 1.00 . A A . 408 TYR CD2  1 1 
        3  4557 1 1 81 TYR CE1  C   6.562  15.134  10.121 1.00 . A A . 408 TYR CE1  1 1 
        3  4558 1 1 81 TYR CE2  C   7.205  14.222  12.235 1.00 . A A . 408 TYR CE2  1 1 
        3  4559 1 1 81 TYR CG   C   5.443  15.911  12.147 1.00 . A A . 408 TYR CG   1 1 
        3  4560 1 1 81 TYR CZ   C   7.322  14.302  10.882 1.00 . A A . 408 TYR CZ   1 1 
        3  4561 1 1 81 TYR H    H   6.029  18.325  13.642 1.00 . A A . 408 TYR H    1 1 
        3  4562 1 1 81 TYR HA   H   4.544  18.345  11.276 1.00 . A A . 408 TYR HA   1 1 
        3  4563 1 1 81 TYR HB2  H   4.603  16.791  13.917 1.00 . A A . 408 TYR HB2  1 1 
        3  4564 1 1 81 TYR HB3  H   3.418  16.366  12.698 1.00 . A A . 408 TYR HB3  1 1 
        3  4565 1 1 81 TYR HD1  H   4.966  16.644  10.190 1.00 . A A . 408 TYR HD1  1 1 
        3  4566 1 1 81 TYR HD2  H   6.116  15.011  13.973 1.00 . A A . 408 TYR HD2  1 1 
        3  4567 1 1 81 TYR HE1  H   6.688  15.169   9.038 1.00 . A A . 408 TYR HE1  1 1 
        3  4568 1 1 81 TYR HE2  H   7.833  13.541  12.809 1.00 . A A . 408 TYR HE2  1 1 
        3  4569 1 1 81 TYR HH   H   8.926  14.082   9.805 1.00 . A A . 408 TYR HH   1 1 
        3  4570 1 1 81 TYR N    N   5.505  18.905  13.019 1.00 . A A . 408 TYR N    1 1 
        3  4571 1 1 81 TYR O    O   2.343  19.394  11.873 1.00 . A A . 408 TYR O    1 1 
        3  4572 1 1 81 TYR OH   O   8.242  13.514  10.263 1.00 . A A . 408 TYR OH   1 1 
        3  4573 1 1 82 GLU C    C   1.409  20.887  14.084 1.00 . A A . 409 GLU C    1 1 
        3  4574 1 1 82 GLU CA   C   1.540  19.430  14.533 1.00 . A A . 409 GLU CA   1 1 
        3  4575 1 1 82 GLU CB   C   1.468  19.318  16.058 1.00 . A A . 409 GLU CB   1 1 
        3  4576 1 1 82 GLU CD   C  -0.098  17.426  16.629 1.00 . A A . 409 GLU CD   1 1 
        3  4577 1 1 82 GLU CG   C   1.364  17.855  16.495 1.00 . A A . 409 GLU CG   1 1 
        3  4578 1 1 82 GLU H    H   3.365  18.443  14.720 1.00 . A A . 409 GLU H    1 1 
        3  4579 1 1 82 GLU HA   H   0.740  18.834  14.093 1.00 . A A . 409 GLU HA   1 1 
        3  4580 1 1 82 GLU HB2  H   2.355  19.771  16.501 1.00 . A A . 409 GLU HB2  1 1 
        3  4581 1 1 82 GLU HB3  H   0.607  19.874  16.427 1.00 . A A . 409 GLU HB3  1 1 
        3  4582 1 1 82 GLU HE2  H  -1.841  17.660  15.956 1.00 . A A . 409 GLU HE2  1 1 
        3  4583 1 1 82 GLU HG2  H   1.869  17.218  15.769 1.00 . A A . 409 GLU HG2  1 1 
        3  4584 1 1 82 GLU HG3  H   1.875  17.720  17.448 1.00 . A A . 409 GLU HG3  1 1 
        3  4585 1 1 82 GLU N    N   2.774  18.855  14.026 1.00 . A A . 409 GLU N    1 1 
        3  4586 1 1 82 GLU O    O   0.313  21.444  14.085 1.00 . A A . 409 GLU O    1 1 
        3  4587 1 1 82 GLU OE1  O  -0.424  16.596  17.490 1.00 . A A . 409 GLU OE1  1 1 
        3  4588 1 1 82 GLU OE2  O  -0.910  17.989  15.800 1.00 . A A . 409 GLU OE2  1 1 
        3  4589 1 1 83 ALA C    C   2.570  22.876  11.732 1.00 . A A . 410 ALA C    1 1 
        3  4590 1 1 83 ALA CA   C   2.570  22.843  13.262 1.00 . A A . 410 ALA CA   1 1 
        3  4591 1 1 83 ALA CB   C   3.786  23.553  13.861 1.00 . A A . 410 ALA CB   1 1 
        3  4592 1 1 83 ALA H    H   3.431  21.002  13.715 1.00 . A A . 410 ALA H    1 1 
        3  4593 1 1 83 ALA HA   H   1.665  23.329  13.628 1.00 . A A . 410 ALA HA   1 1 
        3  4594 1 1 83 ALA HB1  H   4.552  23.669  13.094 1.00 . A A . 410 ALA HB1  1 1 
        3  4595 1 1 83 ALA HB2  H   3.489  24.534  14.230 1.00 . A A . 410 ALA HB2  1 1 
        3  4596 1 1 83 ALA HB3  H   4.183  22.960  14.684 1.00 . A A . 410 ALA HB3  1 1 
        3  4597 1 1 83 ALA N    N   2.543  21.462  13.712 1.00 . A A . 410 ALA N    1 1 
        3  4598 1 1 83 ALA O    O   2.209  23.887  11.130 1.00 . A A . 410 ALA O    1 1 
        3  4599 1 1 84 TRP C    C   1.594  21.531   9.183 1.00 . A A . 411 TRP C    1 1 
        3  4600 1 1 84 TRP CA   C   3.030  21.648   9.700 1.00 . A A . 411 TRP CA   1 1 
        3  4601 1 1 84 TRP CB   C   3.917  20.478   9.272 1.00 . A A . 411 TRP CB   1 1 
        3  4602 1 1 84 TRP CD1  C   6.018  21.864   9.845 1.00 . A A . 411 TRP CD1  1 1 
        3  4603 1 1 84 TRP CD2  C   6.480  19.780   9.252 1.00 . A A . 411 TRP CD2  1 1 
        3  4604 1 1 84 TRP CE2  C   7.678  20.405   9.529 1.00 . A A . 411 TRP CE2  1 1 
        3  4605 1 1 84 TRP CE3  C   6.432  18.435   8.843 1.00 . A A . 411 TRP CE3  1 1 
        3  4606 1 1 84 TRP CG   C   5.414  20.731   9.459 1.00 . A A . 411 TRP CG   1 1 
        3  4607 1 1 84 TRP CH2  C   8.896  18.425   9.023 1.00 . A A . 411 TRP CH2  1 1 
        3  4608 1 1 84 TRP CZ2  C   8.919  19.764   9.429 1.00 . A A . 411 TRP CZ2  1 1 
        3  4609 1 1 84 TRP CZ3  C   7.681  17.809   8.747 1.00 . A A . 411 TRP CZ3  1 1 
        3  4610 1 1 84 TRP H    H   3.269  20.943  11.645 1.00 . A A . 411 TRP H    1 1 
        3  4611 1 1 84 TRP HA   H   3.492  22.556   9.312 1.00 . A A . 411 TRP HA   1 1 
        3  4612 1 1 84 TRP HB2  H   3.634  19.593   9.842 1.00 . A A . 411 TRP HB2  1 1 
        3  4613 1 1 84 TRP HB3  H   3.725  20.255   8.222 1.00 . A A . 411 TRP HB3  1 1 
        3  4614 1 1 84 TRP HD1  H   5.492  22.788  10.085 1.00 . A A . 411 TRP HD1  1 1 
        3  4615 1 1 84 TRP HE1  H   8.110  22.478  10.186 1.00 . A A . 411 TRP HE1  1 1 
        3  4616 1 1 84 TRP HE3  H   5.499  17.919   8.618 1.00 . A A . 411 TRP HE3  1 1 
        3  4617 1 1 84 TRP HH2  H   9.827  17.867   8.924 1.00 . A A . 411 TRP HH2  1 1 
        3  4618 1 1 84 TRP HZ2  H   9.852  20.281   9.653 1.00 . A A . 411 TRP HZ2  1 1 
        3  4619 1 1 84 TRP HZ3  H   7.701  16.765   8.434 1.00 . A A . 411 TRP HZ3  1 1 
        3  4620 1 1 84 TRP N    N   2.978  21.760  11.148 1.00 . A A . 411 TRP N    1 1 
        3  4621 1 1 84 TRP NE1  N   7.388  21.713   9.902 1.00 . A A . 411 TRP NE1  1 1 
        3  4622 1 1 84 TRP O    O   1.239  22.148   8.181 1.00 . A A . 411 TRP O    1 1 
        3  4623 1 1 85 LEU C    C  -1.187  21.858   9.070 1.00 . A A . 412 LEU C    1 1 
        3  4624 1 1 85 LEU CA   C  -0.581  20.527   9.517 1.00 . A A . 412 LEU CA   1 1 
        3  4625 1 1 85 LEU CB   C  -1.348  19.853  10.656 1.00 . A A . 412 LEU CB   1 1 
        3  4626 1 1 85 LEU CD1  C  -1.994  17.721   9.475 1.00 . A A . 412 LEU CD1  1 1 
        3  4627 1 1 85 LEU CD2  C   0.152  17.833  10.823 1.00 . A A . 412 LEU CD2  1 1 
        3  4628 1 1 85 LEU CG   C  -1.291  18.325  10.692 1.00 . A A . 412 LEU CG   1 1 
        3  4629 1 1 85 LEU H    H   1.105  20.235  10.706 1.00 . A A . 412 LEU H    1 1 
        3  4630 1 1 85 LEU HA   H  -0.592  19.840   8.671 1.00 . A A . 412 LEU HA   1 1 
        3  4631 1 1 85 LEU HB2  H  -0.963  20.234  11.602 1.00 . A A . 412 LEU HB2  1 1 
        3  4632 1 1 85 LEU HB3  H  -2.393  20.157  10.593 1.00 . A A . 412 LEU HB3  1 1 
        3  4633 1 1 85 LEU HD11 H  -3.030  17.495   9.729 1.00 . A A . 412 LEU HD11 1 1 
        3  4634 1 1 85 LEU HD12 H  -1.970  18.434   8.651 1.00 . A A . 412 LEU HD12 1 1 
        3  4635 1 1 85 LEU HD13 H  -1.484  16.805   9.178 1.00 . A A . 412 LEU HD13 1 1 
        3  4636 1 1 85 LEU HD21 H   0.759  18.274  10.032 1.00 . A A . 412 LEU HD21 1 1 
        3  4637 1 1 85 LEU HD22 H   0.550  18.128  11.794 1.00 . A A . 412 LEU HD22 1 1 
        3  4638 1 1 85 LEU HD23 H   0.175  16.747  10.736 1.00 . A A . 412 LEU HD23 1 1 
        3  4639 1 1 85 LEU HG   H  -1.829  17.983  11.577 1.00 . A A . 412 LEU HG   1 1 
        3  4640 1 1 85 LEU N    N   0.808  20.733   9.892 1.00 . A A . 412 LEU N    1 1 
        3  4641 1 1 85 LEU O    O  -1.902  21.914   8.070 1.00 . A A . 412 LEU O    1 1 
        3  4642 1 1 86 ALA C    C  -0.560  24.832   8.389 1.00 . A A . 413 ALA C    1 1 
        3  4643 1 1 86 ALA CA   C  -1.385  24.225   9.526 1.00 . A A . 413 ALA CA   1 1 
        3  4644 1 1 86 ALA CB   C  -1.358  25.086  10.790 1.00 . A A . 413 ALA CB   1 1 
        3  4645 1 1 86 ALA H    H  -0.297  22.844  10.642 1.00 . A A . 413 ALA H    1 1 
        3  4646 1 1 86 ALA HA   H  -2.419  24.119   9.196 1.00 . A A . 413 ALA HA   1 1 
        3  4647 1 1 86 ALA HB1  H  -1.757  24.514  11.628 1.00 . A A . 413 ALA HB1  1 1 
        3  4648 1 1 86 ALA HB2  H  -0.331  25.380  11.007 1.00 . A A . 413 ALA HB2  1 1 
        3  4649 1 1 86 ALA HB3  H  -1.966  25.977  10.636 1.00 . A A . 413 ALA HB3  1 1 
        3  4650 1 1 86 ALA N    N  -0.880  22.898   9.831 1.00 . A A . 413 ALA N    1 1 
        3  4651 1 1 86 ALA O    O  -1.103  25.501   7.511 1.00 . A A . 413 ALA O    1 1 
        3  4652 1 1 87 GLU C    C   1.327  24.464   6.068 1.00 . A A . 414 GLU C    1 1 
        3  4653 1 1 87 GLU CA   C   1.645  25.088   7.428 1.00 . A A . 414 GLU CA   1 1 
        3  4654 1 1 87 GLU CB   C   3.103  24.839   7.819 1.00 . A A . 414 GLU CB   1 1 
        3  4655 1 1 87 GLU CD   C   4.291  26.560   9.228 1.00 . A A . 414 GLU CD   1 1 
        3  4656 1 1 87 GLU CG   C   3.381  25.330   9.241 1.00 . A A . 414 GLU CG   1 1 
        3  4657 1 1 87 GLU H    H   1.173  24.031   9.160 1.00 . A A . 414 GLU H    1 1 
        3  4658 1 1 87 GLU HA   H   1.463  26.162   7.394 1.00 . A A . 414 GLU HA   1 1 
        3  4659 1 1 87 GLU HB2  H   3.325  23.774   7.749 1.00 . A A . 414 GLU HB2  1 1 
        3  4660 1 1 87 GLU HB3  H   3.764  25.349   7.119 1.00 . A A . 414 GLU HB3  1 1 
        3  4661 1 1 87 GLU HE2  H   3.827  27.556  10.758 1.00 . A A . 414 GLU HE2  1 1 
        3  4662 1 1 87 GLU HG2  H   2.441  25.573   9.736 1.00 . A A . 414 GLU HG2  1 1 
        3  4663 1 1 87 GLU HG3  H   3.849  24.533   9.820 1.00 . A A . 414 GLU HG3  1 1 
        3  4664 1 1 87 GLU N    N   0.739  24.576   8.442 1.00 . A A . 414 GLU N    1 1 
        3  4665 1 1 87 GLU O    O   1.794  24.944   5.037 1.00 . A A . 414 GLU O    1 1 
        3  4666 1 1 87 GLU OE1  O   5.423  26.489   8.728 1.00 . A A . 414 GLU OE1  1 1 
        3  4667 1 1 87 GLU OE2  O   3.783  27.620   9.761 1.00 . A A . 414 GLU OE2  1 1 
        3  4668 1 1 88 ALA C    C  -1.298  23.057   4.549 1.00 . A A . 415 ALA C    1 1 
        3  4669 1 1 88 ALA CA   C   0.151  22.706   4.895 1.00 . A A . 415 ALA CA   1 1 
        3  4670 1 1 88 ALA CB   C   0.358  21.202   5.079 1.00 . A A . 415 ALA CB   1 1 
        3  4671 1 1 88 ALA H    H   0.161  23.017   6.954 1.00 . A A . 415 ALA H    1 1 
        3  4672 1 1 88 ALA HA   H   0.802  23.055   4.093 1.00 . A A . 415 ALA HA   1 1 
        3  4673 1 1 88 ALA HB1  H   0.296  20.705   4.111 1.00 . A A . 415 ALA HB1  1 1 
        3  4674 1 1 88 ALA HB2  H   1.339  21.021   5.518 1.00 . A A . 415 ALA HB2  1 1 
        3  4675 1 1 88 ALA HB3  H  -0.414  20.807   5.740 1.00 . A A . 415 ALA HB3  1 1 
        3  4676 1 1 88 ALA N    N   0.536  23.402   6.111 1.00 . A A . 415 ALA N    1 1 
        3  4677 1 1 88 ALA O    O  -1.560  23.689   3.526 1.00 . A A . 415 ALA O    1 1 
        3  4678 1 1 89 GLU C    C  -3.820  24.300   4.651 1.00 . A A . 416 GLU C    1 1 
        3  4679 1 1 89 GLU CA   C  -3.615  22.894   5.220 1.00 . A A . 416 GLU CA   1 1 
        3  4680 1 1 89 GLU CB   C  -4.397  22.712   6.523 1.00 . A A . 416 GLU CB   1 1 
        3  4681 1 1 89 GLU CD   C  -6.506  21.350   6.764 1.00 . A A . 416 GLU CD   1 1 
        3  4682 1 1 89 GLU CG   C  -4.983  21.302   6.618 1.00 . A A . 416 GLU CG   1 1 
        3  4683 1 1 89 GLU H    H  -1.979  22.120   6.250 1.00 . A A . 416 GLU H    1 1 
        3  4684 1 1 89 GLU HA   H  -3.948  22.150   4.497 1.00 . A A . 416 GLU HA   1 1 
        3  4685 1 1 89 GLU HB2  H  -3.740  22.894   7.374 1.00 . A A . 416 GLU HB2  1 1 
        3  4686 1 1 89 GLU HB3  H  -5.199  23.448   6.577 1.00 . A A . 416 GLU HB3  1 1 
        3  4687 1 1 89 GLU HE2  H  -6.953  20.365   5.223 1.00 . A A . 416 GLU HE2  1 1 
        3  4688 1 1 89 GLU HG2  H  -4.718  20.733   5.726 1.00 . A A . 416 GLU HG2  1 1 
        3  4689 1 1 89 GLU HG3  H  -4.549  20.780   7.470 1.00 . A A . 416 GLU HG3  1 1 
        3  4690 1 1 89 GLU N    N  -2.200  22.633   5.421 1.00 . A A . 416 GLU N    1 1 
        3  4691 1 1 89 GLU O    O  -4.414  24.461   3.586 1.00 . A A . 416 GLU O    1 1 
        3  4692 1 1 89 GLU OE1  O  -7.039  22.282   7.383 1.00 . A A . 416 GLU OE1  1 1 
        3  4693 1 1 89 GLU OE2  O  -7.138  20.375   6.205 1.00 . A A . 416 GLU OE2  1 1 
        3  4694 1 1 90 SER C    C  -3.135  26.790   3.472 1.00 . A A . 417 SER C    1 1 
        3  4695 1 1 90 SER CA   C  -3.436  26.667   4.967 1.00 . A A . 417 SER CA   1 1 
        3  4696 1 1 90 SER CB   C  -2.500  27.568   5.773 1.00 . A A . 417 SER CB   1 1 
        3  4697 1 1 90 SER H    H  -2.834  25.140   6.250 1.00 . A A . 417 SER H    1 1 
        3  4698 1 1 90 SER HA   H  -4.471  26.942   5.173 1.00 . A A . 417 SER HA   1 1 
        3  4699 1 1 90 SER HB2  H  -2.552  27.296   6.827 1.00 . A A . 417 SER HB2  1 1 
        3  4700 1 1 90 SER HB3  H  -1.471  27.403   5.452 1.00 . A A . 417 SER HB3  1 1 
        3  4701 1 1 90 SER HG   H  -2.438  29.301   4.772 1.00 . A A . 417 SER HG   1 1 
        3  4702 1 1 90 SER N    N  -3.316  25.280   5.385 1.00 . A A . 417 SER N    1 1 
        3  4703 1 1 90 SER O    O  -3.894  27.412   2.731 1.00 . A A . 417 SER O    1 1 
        3  4704 1 1 90 SER OG   O  -2.826  28.947   5.623 1.00 . A A . 417 SER OG   1 1 
        3  4705 1 1 91 ARG C    C  -2.715  25.643   0.787 1.00 . A A . 418 ARG C    1 1 
        3  4706 1 1 91 ARG CA   C  -1.614  26.220   1.679 1.00 . A A . 418 ARG CA   1 1 
        3  4707 1 1 91 ARG CB   C  -0.325  25.425   1.466 1.00 . A A . 418 ARG CB   1 1 
        3  4708 1 1 91 ARG CD   C   2.161  25.394   1.889 1.00 . A A . 418 ARG CD   1 1 
        3  4709 1 1 91 ARG CG   C   0.819  26.001   2.303 1.00 . A A . 418 ARG CG   1 1 
        3  4710 1 1 91 ARG CZ   C   4.528  26.182   2.066 1.00 . A A . 418 ARG CZ   1 1 
        3  4711 1 1 91 ARG H    H  -1.413  25.682   3.682 1.00 . A A . 418 ARG H    1 1 
        3  4712 1 1 91 ARG HA   H  -1.448  27.276   1.464 1.00 . A A . 418 ARG HA   1 1 
        3  4713 1 1 91 ARG HB2  H  -0.488  24.382   1.736 1.00 . A A . 418 ARG HB2  1 1 
        3  4714 1 1 91 ARG HB3  H  -0.053  25.443   0.411 1.00 . A A . 418 ARG HB3  1 1 
        3  4715 1 1 91 ARG HD2  H   2.191  24.338   2.159 1.00 . A A . 418 ARG HD2  1 1 
        3  4716 1 1 91 ARG HD3  H   2.276  25.449   0.807 1.00 . A A . 418 ARG HD3  1 1 
        3  4717 1 1 91 ARG HE   H   3.075  26.584   3.414 1.00 . A A . 418 ARG HE   1 1 
        3  4718 1 1 91 ARG HG2  H   0.854  27.084   2.182 1.00 . A A . 418 ARG HG2  1 1 
        3  4719 1 1 91 ARG HG3  H   0.637  25.804   3.359 1.00 . A A . 418 ARG HG3  1 1 
        3  4720 1 1 91 ARG HH11 H   4.151  25.060   0.402 1.00 . A A . 418 ARG HH11 1 1 
        3  4721 1 1 91 ARG HH12 H   5.782  25.622   0.554 1.00 . A A . 418 ARG HH12 1 1 
        3  4722 1 1 91 ARG HH22 H   6.392  26.953   2.452 1.00 . A A . 418 ARG HH22 1 1 
        3  4723 1 1 91 ARG N    N  -2.025  26.186   3.073 1.00 . A A . 418 ARG N    1 1 
        3  4724 1 1 91 ARG NE   N   3.270  26.116   2.552 1.00 . A A . 418 ARG NE   1 1 
        3  4725 1 1 91 ARG NH1  N   4.848  25.569   0.907 1.00 . A A . 418 ARG NH1  1 1 
        3  4726 1 1 91 ARG NH2  N   5.440  26.856   2.742 1.00 . A A . 418 ARG NH2  1 1 
        3  4727 1 1 91 ARG O    O  -3.032  26.208  -0.259 1.00 . A A . 418 ARG O    1 1 
        3  4728 1 1 92 VAL C    C  -5.464  24.856   0.238 1.00 . A A . 419 VAL C    1 1 
        3  4729 1 1 92 VAL CA   C  -4.326  23.864   0.487 1.00 . A A . 419 VAL CA   1 1 
        3  4730 1 1 92 VAL CB   C  -4.782  22.606   1.229 1.00 . A A . 419 VAL CB   1 1 
        3  4731 1 1 92 VAL CG1  C  -5.904  21.897   0.468 1.00 . A A . 419 VAL CG1  1 1 
        3  4732 1 1 92 VAL CG2  C  -3.606  21.660   1.480 1.00 . A A . 419 VAL CG2  1 1 
        3  4733 1 1 92 VAL H    H  -3.004  24.071   2.084 1.00 . A A . 419 VAL H    1 1 
        3  4734 1 1 92 VAL HA   H  -3.911  23.558  -0.473 1.00 . A A . 419 VAL HA   1 1 
        3  4735 1 1 92 VAL HB   H  -5.177  22.913   2.198 1.00 . A A . 419 VAL HB   1 1 
        3  4736 1 1 92 VAL HG11 H  -5.564  20.909   0.158 1.00 . A A . 419 VAL HG11 1 1 
        3  4737 1 1 92 VAL HG12 H  -6.775  21.795   1.115 1.00 . A A . 419 VAL HG12 1 1 
        3  4738 1 1 92 VAL HG13 H  -6.172  22.481  -0.412 1.00 . A A . 419 VAL HG13 1 1 
        3  4739 1 1 92 VAL HG21 H  -3.569  20.910   0.690 1.00 . A A . 419 VAL HG21 1 1 
        3  4740 1 1 92 VAL HG22 H  -2.677  22.230   1.485 1.00 . A A . 419 VAL HG22 1 1 
        3  4741 1 1 92 VAL HG23 H  -3.735  21.167   2.443 1.00 . A A . 419 VAL HG23 1 1 
        3  4742 1 1 92 VAL N    N  -3.268  24.524   1.233 1.00 . A A . 419 VAL N    1 1 
        3  4743 1 1 92 VAL O    O  -5.641  25.334  -0.882 1.00 . A A . 419 VAL O    1 1 
        3  4744 1 1 93 LEU C    C  -6.897  27.286   0.393 1.00 . A A . 420 LEU C    1 1 
        3  4745 1 1 93 LEU CA   C  -7.320  26.064   1.209 1.00 . A A . 420 LEU CA   1 1 
        3  4746 1 1 93 LEU CB   C  -7.845  26.408   2.605 1.00 . A A . 420 LEU CB   1 1 
        3  4747 1 1 93 LEU CD1  C  -8.824  25.654   4.803 1.00 . A A . 420 LEU CD1  1 1 
        3  4748 1 1 93 LEU CD2  C  -8.726  24.056   2.835 1.00 . A A . 420 LEU CD2  1 1 
        3  4749 1 1 93 LEU CG   C  -8.051  25.226   3.554 1.00 . A A . 420 LEU CG   1 1 
        3  4750 1 1 93 LEU H    H  -6.054  24.744   2.206 1.00 . A A . 420 LEU H    1 1 
        3  4751 1 1 93 LEU HA   H  -8.126  25.556   0.679 1.00 . A A . 420 LEU HA   1 1 
        3  4752 1 1 93 LEU HB2  H  -7.150  27.106   3.071 1.00 . A A . 420 LEU HB2  1 1 
        3  4753 1 1 93 LEU HB3  H  -8.796  26.930   2.495 1.00 . A A . 420 LEU HB3  1 1 
        3  4754 1 1 93 LEU HD11 H  -9.257  26.641   4.642 1.00 . A A . 420 LEU HD11 1 1 
        3  4755 1 1 93 LEU HD12 H  -9.620  24.936   5.002 1.00 . A A . 420 LEU HD12 1 1 
        3  4756 1 1 93 LEU HD13 H  -8.146  25.689   5.656 1.00 . A A . 420 LEU HD13 1 1 
        3  4757 1 1 93 LEU HD21 H  -7.999  23.552   2.198 1.00 . A A . 420 LEU HD21 1 1 
        3  4758 1 1 93 LEU HD22 H  -9.114  23.352   3.571 1.00 . A A . 420 LEU HD22 1 1 
        3  4759 1 1 93 LEU HD23 H  -9.547  24.431   2.223 1.00 . A A . 420 LEU HD23 1 1 
        3  4760 1 1 93 LEU HG   H  -7.072  24.878   3.884 1.00 . A A . 420 LEU HG   1 1 
        3  4761 1 1 93 LEU N    N  -6.205  25.137   1.299 1.00 . A A . 420 LEU N    1 1 
        3  4762 1 1 93 LEU O    O  -7.519  27.607  -0.619 1.00 . A A . 420 LEU O    1 1 
        3  4763 1 1 94 SER C    C  -5.389  28.921  -1.328 1.00 . A A . 421 SER C    1 1 
        3  4764 1 1 94 SER CA   C  -5.329  29.116   0.188 1.00 . A A . 421 SER CA   1 1 
        3  4765 1 1 94 SER CB   C  -3.895  29.421   0.628 1.00 . A A . 421 SER CB   1 1 
        3  4766 1 1 94 SER H    H  -5.342  27.668   1.686 1.00 . A A . 421 SER H    1 1 
        3  4767 1 1 94 SER HA   H  -5.983  29.931   0.495 1.00 . A A . 421 SER HA   1 1 
        3  4768 1 1 94 SER HB2  H  -3.369  28.486   0.823 1.00 . A A . 421 SER HB2  1 1 
        3  4769 1 1 94 SER HB3  H  -3.366  29.921  -0.183 1.00 . A A . 421 SER HB3  1 1 
        3  4770 1 1 94 SER HG   H  -4.658  30.058   2.365 1.00 . A A . 421 SER HG   1 1 
        3  4771 1 1 94 SER N    N  -5.842  27.936   0.862 1.00 . A A . 421 SER N    1 1 
        3  4772 1 1 94 SER O    O  -6.246  29.494  -1.998 1.00 . A A . 421 SER O    1 1 
        3  4773 1 1 94 SER OG   O  -3.857  30.239   1.794 1.00 . A A . 421 SER OG   1 1 
        3  4774 1 1 95 ASN C    C  -5.814  27.538  -3.770 1.00 . A A . 422 ASN C    1 1 
        3  4775 1 1 95 ASN CA   C  -4.405  27.830  -3.250 1.00 . A A . 422 ASN CA   1 1 
        3  4776 1 1 95 ASN CB   C  -3.533  26.606  -3.534 1.00 . A A . 422 ASN CB   1 1 
        3  4777 1 1 95 ASN CG   C  -2.057  26.995  -3.635 1.00 . A A . 422 ASN CG   1 1 
        3  4778 1 1 95 ASN H    H  -3.774  27.646  -1.273 1.00 . A A . 422 ASN H    1 1 
        3  4779 1 1 95 ASN HA   H  -3.972  28.724  -3.697 1.00 . A A . 422 ASN HA   1 1 
        3  4780 1 1 95 ASN HB2  H  -3.665  25.869  -2.741 1.00 . A A . 422 ASN HB2  1 1 
        3  4781 1 1 95 ASN HB3  H  -3.853  26.134  -4.463 1.00 . A A . 422 ASN HB3  1 1 
        3  4782 1 1 95 ASN HD21 H  -1.807  26.360  -1.729 1.00 . A A . 422 ASN HD21 1 1 
        3  4783 1 1 95 ASN HD22 H  -0.383  26.980  -2.496 1.00 . A A . 422 ASN HD22 1 1 
        3  4784 1 1 95 ASN N    N  -4.468  28.108  -1.825 1.00 . A A . 422 ASN N    1 1 
        3  4785 1 1 95 ASN ND2  N  -1.358  26.759  -2.529 1.00 . A A . 422 ASN ND2  1 1 
        3  4786 1 1 95 ASN O    O  -6.310  26.421  -3.636 1.00 . A A . 422 ASN O    1 1 
        3  4787 1 1 95 ASN OD1  O  -1.584  27.479  -4.651 1.00 . A A . 422 ASN OD1  1 1 
        3  4788 1 1 96 ARG C    C  -7.711  27.806  -6.291 1.00 . A A . 423 ARG C    1 1 
        3  4789 1 1 96 ARG CA   C  -7.761  28.430  -4.895 1.00 . A A . 423 ARG CA   1 1 
        3  4790 1 1 96 ARG CB   C  -8.459  29.789  -4.976 1.00 . A A . 423 ARG CB   1 1 
        3  4791 1 1 96 ARG CD   C  -8.321  32.117  -5.935 1.00 . A A . 423 ARG CD   1 1 
        3  4792 1 1 96 ARG CG   C  -7.800  30.682  -6.029 1.00 . A A . 423 ARG CG   1 1 
        3  4793 1 1 96 ARG CZ   C -10.676  31.954  -6.760 1.00 . A A . 423 ARG CZ   1 1 
        3  4794 1 1 96 ARG H    H  -6.008  29.468  -4.458 1.00 . A A . 423 ARG H    1 1 
        3  4795 1 1 96 ARG HA   H  -8.281  27.779  -4.192 1.00 . A A . 423 ARG HA   1 1 
        3  4796 1 1 96 ARG HB2  H  -9.511  29.648  -5.221 1.00 . A A . 423 ARG HB2  1 1 
        3  4797 1 1 96 ARG HB3  H  -8.421  30.280  -4.003 1.00 . A A . 423 ARG HB3  1 1 
        3  4798 1 1 96 ARG HD2  H  -7.845  32.632  -5.100 1.00 . A A . 423 ARG HD2  1 1 
        3  4799 1 1 96 ARG HD3  H  -8.060  32.668  -6.839 1.00 . A A . 423 ARG HD3  1 1 
        3  4800 1 1 96 ARG HE   H -10.148  32.232  -4.828 1.00 . A A . 423 ARG HE   1 1 
        3  4801 1 1 96 ARG HG2  H  -6.718  30.674  -5.892 1.00 . A A . 423 ARG HG2  1 1 
        3  4802 1 1 96 ARG HG3  H  -7.998  30.284  -7.024 1.00 . A A . 423 ARG HG3  1 1 
        3  4803 1 1 96 ARG HH11 H  -9.268  31.781  -8.231 1.00 . A A . 423 ARG HH11 1 1 
        3  4804 1 1 96 ARG HH12 H -10.911  31.672  -8.770 1.00 . A A . 423 ARG HH12 1 1 
        3  4805 1 1 96 ARG HH22 H -12.686  31.856  -7.170 1.00 . A A . 423 ARG HH22 1 1 
        3  4806 1 1 96 ARG N    N  -6.419  28.563  -4.353 1.00 . A A . 423 ARG N    1 1 
        3  4807 1 1 96 ARG NE   N  -9.790  32.112  -5.754 1.00 . A A . 423 ARG NE   1 1 
        3  4808 1 1 96 ARG NH1  N -10.248  31.788  -8.030 1.00 . A A . 423 ARG NH1  1 1 
        3  4809 1 1 96 ARG NH2  N -11.966  31.966  -6.484 1.00 . A A . 423 ARG NH2  1 1 
        3  4810 1 1 96 ARG O    O  -6.918  28.224  -7.133 1.00 . A A . 423 ARG O    1 1 
        3  4811 1 1 97 GLY C    C -10.058  26.129  -8.323 1.00 . A A . 424 GLY C    1 1 
        3  4812 1 1 97 GLY CA   C  -8.631  26.129  -7.771 1.00 . A A . 424 GLY CA   1 1 
        3  4813 1 1 97 GLY H    H  -9.208  26.481  -5.801 1.00 . A A . 424 GLY H    1 1 
        3  4814 1 1 97 GLY HA2  H  -7.962  26.615  -8.482 1.00 . A A . 424 GLY HA2  1 1 
        3  4815 1 1 97 GLY HA3  H  -8.282  25.103  -7.656 1.00 . A A . 424 GLY HA3  1 1 
        3  4816 1 1 97 GLY N    N  -8.567  26.815  -6.492 1.00 . A A . 424 GLY N    1 1 
        3  4817 1 1 97 GLY O    O -10.432  25.240  -9.086 1.00 . A A . 424 GLY O    1 1 
        3  4818 1 1 98 ASP C    C -12.235  27.253  -9.889 1.00 . A A . 425 ASP C    1 1 
        3  4819 1 1 98 ASP CA   C -12.193  27.264  -8.360 1.00 . A A . 425 ASP CA   1 1 
        3  4820 1 1 98 ASP CB   C -12.807  28.581  -7.880 1.00 . A A . 425 ASP CB   1 1 
        3  4821 1 1 98 ASP CG   C -14.335  28.638  -7.932 1.00 . A A . 425 ASP CG   1 1 
        3  4822 1 1 98 ASP H    H -10.504  27.856  -7.295 1.00 . A A . 425 ASP H    1 1 
        3  4823 1 1 98 ASP HA   H -12.715  26.413  -7.922 1.00 . A A . 425 ASP HA   1 1 
        3  4824 1 1 98 ASP HB2  H -12.486  28.761  -6.854 1.00 . A A . 425 ASP HB2  1 1 
        3  4825 1 1 98 ASP HB3  H -12.407  29.393  -8.487 1.00 . A A . 425 ASP HB3  1 1 
        3  4826 1 1 98 ASP HD2  H -15.875  29.358  -7.120 1.00 . A A . 425 ASP HD2  1 1 
        3  4827 1 1 98 ASP N    N -10.816  27.137  -7.916 1.00 . A A . 425 ASP N    1 1 
        3  4828 1 1 98 ASP O    O -11.894  28.246 -10.531 1.00 . A A . 425 ASP O    1 1 
        3  4829 1 1 98 ASP OD1  O -14.974  27.947  -8.739 1.00 . A A . 425 ASP OD1  1 1 
        3  4830 1 1 98 ASP OD2  O -14.879  29.446  -7.086 1.00 . A A . 425 ASP OD2  1 1 
        4  4831 1 1  1 GLY C    C   4.068   2.265  -0.940 1.00 . A A . 328 GLY C    1 1 
        4  4832 1 1  1 GLY CA   C   3.244   3.550  -1.045 1.00 . A A . 328 GLY CA   1 1 
        4  4833 1 1  1 GLY H1   H   1.224   3.227  -0.655 1.00 . A A . 328 GLY H1   1 1 
        4  4834 1 1  1 GLY HA2  H   2.938   3.706  -2.080 1.00 . A A . 328 GLY HA2  1 1 
        4  4835 1 1  1 GLY HA3  H   3.859   4.405  -0.762 1.00 . A A . 328 GLY HA3  1 1 
        4  4836 1 1  1 GLY N    N   2.070   3.488  -0.191 1.00 . A A . 328 GLY N    1 1 
        4  4837 1 1  1 GLY O    O   3.741   1.376  -0.155 1.00 . A A . 328 GLY O    1 1 
        4  4838 1 1  2 PRO C    C   6.921   1.027  -0.531 1.00 . A A . 329 PRO C    1 1 
        4  4839 1 1  2 PRO CA   C   6.022   1.045  -1.769 1.00 . A A . 329 PRO CA   1 1 
        4  4840 1 1  2 PRO CB   C   6.804   1.147  -3.069 1.00 . A A . 329 PRO CB   1 1 
        4  4841 1 1  2 PRO CD   C   5.567   3.240  -2.705 1.00 . A A . 329 PRO CD   1 1 
        4  4842 1 1  2 PRO CG   C   6.679   2.595  -3.517 1.00 . A A . 329 PRO CG   1 1 
        4  4843 1 1  2 PRO HA   H   5.482   0.204  -1.727 1.00 . A A . 329 PRO HA   1 1 
        4  4844 1 1  2 PRO HB2  H   7.848   0.874  -2.919 1.00 . A A . 329 PRO HB2  1 1 
        4  4845 1 1  2 PRO HB3  H   6.401   0.469  -3.821 1.00 . A A . 329 PRO HB3  1 1 
        4  4846 1 1  2 PRO HD2  H   5.922   4.130  -2.185 1.00 . A A . 329 PRO HD2  1 1 
        4  4847 1 1  2 PRO HD3  H   4.741   3.552  -3.343 1.00 . A A . 329 PRO HD3  1 1 
        4  4848 1 1  2 PRO HG2  H   7.619   3.124  -3.365 1.00 . A A . 329 PRO HG2  1 1 
        4  4849 1 1  2 PRO HG3  H   6.453   2.646  -4.582 1.00 . A A . 329 PRO HG3  1 1 
        4  4850 1 1  2 PRO N    N   5.149   2.206  -1.763 1.00 . A A . 329 PRO N    1 1 
        4  4851 1 1  2 PRO O    O   6.577   0.417   0.481 1.00 . A A . 329 PRO O    1 1 
        4  4852 1 1  3 HIS C    C   8.750   3.040   1.264 1.00 . A A . 330 HIS C    1 1 
        4  4853 1 1  3 HIS CA   C   9.004   1.773   0.446 1.00 . A A . 330 HIS CA   1 1 
        4  4854 1 1  3 HIS CB   C  10.440   1.680  -0.073 1.00 . A A . 330 HIS CB   1 1 
        4  4855 1 1  3 HIS CD2  C  10.972   1.676  -2.632 1.00 . A A . 330 HIS CD2  1 1 
        4  4856 1 1  3 HIS CE1  C  10.423  -0.398  -3.062 1.00 . A A . 330 HIS CE1  1 1 
        4  4857 1 1  3 HIS CG   C  10.554   1.107  -1.466 1.00 . A A . 330 HIS CG   1 1 
        4  4858 1 1  3 HIS H    H   8.325   2.197  -1.478 1.00 . A A . 330 HIS H    1 1 
        4  4859 1 1  3 HIS HA   H   8.820   0.902   1.074 1.00 . A A . 330 HIS HA   1 1 
        4  4860 1 1  3 HIS HB2  H  10.884   2.675  -0.063 1.00 . A A . 330 HIS HB2  1 1 
        4  4861 1 1  3 HIS HB3  H  11.023   1.063   0.611 1.00 . A A . 330 HIS HB3  1 1 
        4  4862 1 1  3 HIS HD1  H   9.869  -0.880  -1.121 1.00 . A A . 330 HIS HD1  1 1 
        4  4863 1 1  3 HIS HD2  H  11.314   2.704  -2.753 1.00 . A A . 330 HIS HD2  1 1 
        4  4864 1 1  3 HIS HE1  H  10.250  -1.327  -3.605 1.00 . A A . 330 HIS HE1  1 1 
        4  4865 1 1  3 HIS N    N   8.053   1.703  -0.651 1.00 . A A . 330 HIS N    1 1 
        4  4866 1 1  3 HIS ND1  N  10.214  -0.200  -1.769 1.00 . A A . 330 HIS ND1  1 1 
        4  4867 1 1  3 HIS NE2  N  10.894   0.766  -3.595 1.00 . A A . 330 HIS NE2  1 1 
        4  4868 1 1  3 HIS O    O   8.167   2.979   2.346 1.00 . A A . 330 HIS O    1 1 
        4  4869 1 1  4 MET C    C   9.629   6.575   0.550 1.00 . A A . 331 MET C    1 1 
        4  4870 1 1  4 MET CA   C   9.030   5.440   1.383 1.00 . A A . 331 MET CA   1 1 
        4  4871 1 1  4 MET CB   C   9.711   5.398   2.753 1.00 . A A . 331 MET CB   1 1 
        4  4872 1 1  4 MET CE   C  10.065   8.740   4.667 1.00 . A A . 331 MET CE   1 1 
        4  4873 1 1  4 MET CG   C   9.053   6.381   3.723 1.00 . A A . 331 MET CG   1 1 
        4  4874 1 1  4 MET H    H   9.674   4.201  -0.163 1.00 . A A . 331 MET H    1 1 
        4  4875 1 1  4 MET HA   H   7.953   5.579   1.479 1.00 . A A . 331 MET HA   1 1 
        4  4876 1 1  4 MET HB2  H   9.654   4.388   3.160 1.00 . A A . 331 MET HB2  1 1 
        4  4877 1 1  4 MET HB3  H  10.768   5.640   2.645 1.00 . A A . 331 MET HB3  1 1 
        4  4878 1 1  4 MET HE1  H   9.159   8.935   4.093 1.00 . A A . 331 MET HE1  1 1 
        4  4879 1 1  4 MET HE2  H   9.990   9.226   5.640 1.00 . A A . 331 MET HE2  1 1 
        4  4880 1 1  4 MET HE3  H  10.927   9.133   4.129 1.00 . A A . 331 MET HE3  1 1 
        4  4881 1 1  4 MET HG2  H   8.624   7.218   3.170 1.00 . A A . 331 MET HG2  1 1 
        4  4882 1 1  4 MET HG3  H   8.232   5.893   4.248 1.00 . A A . 331 MET HG3  1 1 
        4  4883 1 1  4 MET N    N   9.201   4.160   0.717 1.00 . A A . 331 MET N    1 1 
        4  4884 1 1  4 MET O    O  10.630   6.384  -0.137 1.00 . A A . 331 MET O    1 1 
        4  4885 1 1  4 MET SD   S  10.257   6.980   4.896 1.00 . A A . 331 MET SD   1 1 
        4  4886 1 1  5 THR C    C  10.585   9.591   0.654 1.00 . A A . 332 THR C    1 1 
        4  4887 1 1  5 THR CA   C   9.446   8.899  -0.097 1.00 . A A . 332 THR CA   1 1 
        4  4888 1 1  5 THR CB   C   8.239   9.807  -0.340 1.00 . A A . 332 THR CB   1 1 
        4  4889 1 1  5 THR CG2  C   7.795  10.543   0.925 1.00 . A A . 332 THR CG2  1 1 
        4  4890 1 1  5 THR H    H   8.175   7.880   1.202 1.00 . A A . 332 THR H    1 1 
        4  4891 1 1  5 THR HA   H   9.849   8.565  -1.053 1.00 . A A . 332 THR HA   1 1 
        4  4892 1 1  5 THR HB   H   7.412   9.246  -0.775 1.00 . A A . 332 THR HB   1 1 
        4  4893 1 1  5 THR HG1  H   8.007  11.463  -1.440 1.00 . A A . 332 THR HG1  1 1 
        4  4894 1 1  5 THR HG21 H   7.483   9.818   1.677 1.00 . A A . 332 THR HG21 1 1 
        4  4895 1 1  5 THR HG22 H   8.626  11.133   1.313 1.00 . A A . 332 THR HG22 1 1 
        4  4896 1 1  5 THR HG23 H   6.961  11.203   0.688 1.00 . A A . 332 THR HG23 1 1 
        4  4897 1 1  5 THR N    N   8.989   7.732   0.640 1.00 . A A . 332 THR N    1 1 
        4  4898 1 1  5 THR O    O  11.005   9.130   1.714 1.00 . A A . 332 THR O    1 1 
        4  4899 1 1  5 THR OG1  O   8.745  10.838  -1.183 1.00 . A A . 332 THR OG1  1 1 
        4  4900 1 1  6 GLU C    C  11.600  12.744   1.284 1.00 . A A . 333 GLU C    1 1 
        4  4901 1 1  6 GLU CA   C  12.136  11.447   0.675 1.00 . A A . 333 GLU CA   1 1 
        4  4902 1 1  6 GLU CB   C  13.237  11.736  -0.348 1.00 . A A . 333 GLU CB   1 1 
        4  4903 1 1  6 GLU CD   C  14.669  10.741  -2.169 1.00 . A A . 333 GLU CD   1 1 
        4  4904 1 1  6 GLU CG   C  13.740  10.442  -0.991 1.00 . A A . 333 GLU CG   1 1 
        4  4905 1 1  6 GLU H    H  10.706  11.055  -0.788 1.00 . A A . 333 GLU H    1 1 
        4  4906 1 1  6 GLU HA   H  12.538  10.808   1.461 1.00 . A A . 333 GLU HA   1 1 
        4  4907 1 1  6 GLU HB2  H  12.855  12.405  -1.119 1.00 . A A . 333 GLU HB2  1 1 
        4  4908 1 1  6 GLU HB3  H  14.065  12.250   0.139 1.00 . A A . 333 GLU HB3  1 1 
        4  4909 1 1  6 GLU HE2  H  15.740   9.752  -3.361 1.00 . A A . 333 GLU HE2  1 1 
        4  4910 1 1  6 GLU HG2  H  14.270   9.845  -0.249 1.00 . A A . 333 GLU HG2  1 1 
        4  4911 1 1  6 GLU HG3  H  12.893   9.848  -1.333 1.00 . A A . 333 GLU HG3  1 1 
        4  4912 1 1  6 GLU N    N  11.053  10.687   0.074 1.00 . A A . 333 GLU N    1 1 
        4  4913 1 1  6 GLU O    O  11.865  13.045   2.447 1.00 . A A . 333 GLU O    1 1 
        4  4914 1 1  6 GLU OE1  O  15.229  11.844  -2.253 1.00 . A A . 333 GLU OE1  1 1 
        4  4915 1 1  6 GLU OE2  O  14.801   9.778  -3.018 1.00 . A A . 333 GLU OE2  1 1 
        4  4916 1 1  7 ASP C    C   8.752  14.642   0.855 1.00 . A A . 334 ASP C    1 1 
        4  4917 1 1  7 ASP CA   C  10.278  14.736   0.914 1.00 . A A . 334 ASP CA   1 1 
        4  4918 1 1  7 ASP CB   C  10.716  15.891   0.012 1.00 . A A . 334 ASP CB   1 1 
        4  4919 1 1  7 ASP CG   C  12.187  15.861  -0.410 1.00 . A A . 334 ASP CG   1 1 
        4  4920 1 1  7 ASP H    H  10.644  13.227  -0.474 1.00 . A A . 334 ASP H    1 1 
        4  4921 1 1  7 ASP HA   H  10.648  14.878   1.929 1.00 . A A . 334 ASP HA   1 1 
        4  4922 1 1  7 ASP HB2  H  10.097  15.887  -0.885 1.00 . A A . 334 ASP HB2  1 1 
        4  4923 1 1  7 ASP HB3  H  10.521  16.831   0.529 1.00 . A A . 334 ASP HB3  1 1 
        4  4924 1 1  7 ASP HD2  H  13.900  15.667   0.347 1.00 . A A . 334 ASP HD2  1 1 
        4  4925 1 1  7 ASP N    N  10.855  13.478   0.470 1.00 . A A . 334 ASP N    1 1 
        4  4926 1 1  7 ASP O    O   8.202  13.971  -0.016 1.00 . A A . 334 ASP O    1 1 
        4  4927 1 1  7 ASP OD1  O  12.511  15.602  -1.578 1.00 . A A . 334 ASP OD1  1 1 
        4  4928 1 1  7 ASP OD2  O  13.029  16.121   0.532 1.00 . A A . 334 ASP OD2  1 1 
        4  4929 1 1  8 PHE C    C   6.079  16.520   1.096 1.00 . A A . 335 PHE C    1 1 
        4  4930 1 1  8 PHE CA   C   6.661  15.327   1.858 1.00 . A A . 335 PHE CA   1 1 
        4  4931 1 1  8 PHE CB   C   6.280  15.446   3.335 1.00 . A A . 335 PHE CB   1 1 
        4  4932 1 1  8 PHE CD1  C   7.520  13.334   3.857 1.00 . A A . 335 PHE CD1  1 1 
        4  4933 1 1  8 PHE CD2  C   7.457  15.017   5.504 1.00 . A A . 335 PHE CD2  1 1 
        4  4934 1 1  8 PHE CE1  C   8.297  12.518   4.721 1.00 . A A . 335 PHE CE1  1 1 
        4  4935 1 1  8 PHE CE2  C   8.234  14.201   6.368 1.00 . A A . 335 PHE CE2  1 1 
        4  4936 1 1  8 PHE CG   C   7.117  14.567   4.266 1.00 . A A . 335 PHE CG   1 1 
        4  4937 1 1  8 PHE CZ   C   8.637  12.969   5.959 1.00 . A A . 335 PHE CZ   1 1 
        4  4938 1 1  8 PHE H    H   8.568  15.869   2.498 1.00 . A A . 335 PHE H    1 1 
        4  4939 1 1  8 PHE HA   H   6.315  14.401   1.399 1.00 . A A . 335 PHE HA   1 1 
        4  4940 1 1  8 PHE HB2  H   6.384  16.486   3.644 1.00 . A A . 335 PHE HB2  1 1 
        4  4941 1 1  8 PHE HB3  H   5.229  15.183   3.451 1.00 . A A . 335 PHE HB3  1 1 
        4  4942 1 1  8 PHE HD1  H   7.248  12.973   2.865 1.00 . A A . 335 PHE HD1  1 1 
        4  4943 1 1  8 PHE HD2  H   7.133  16.005   5.832 1.00 . A A . 335 PHE HD2  1 1 
        4  4944 1 1  8 PHE HE1  H   8.620  11.530   4.393 1.00 . A A . 335 PHE HE1  1 1 
        4  4945 1 1  8 PHE HE2  H   8.506  14.562   7.360 1.00 . A A . 335 PHE HE2  1 1 
        4  4946 1 1  8 PHE HZ   H   9.233  12.342   6.622 1.00 . A A . 335 PHE HZ   1 1 
        4  4947 1 1  8 PHE N    N   8.113  15.325   1.793 1.00 . A A . 335 PHE N    1 1 
        4  4948 1 1  8 PHE O    O   5.015  17.027   1.448 1.00 . A A . 335 PHE O    1 1 
        4  4949 1 1  9 SER C    C   6.130  17.596  -2.188 1.00 . A A . 336 SER C    1 1 
        4  4950 1 1  9 SER CA   C   6.373  18.056  -0.749 1.00 . A A . 336 SER CA   1 1 
        4  4951 1 1  9 SER CB   C   7.404  19.185  -0.720 1.00 . A A . 336 SER CB   1 1 
        4  4952 1 1  9 SER H    H   7.668  16.515  -0.213 1.00 . A A . 336 SER H    1 1 
        4  4953 1 1  9 SER HA   H   5.443  18.402  -0.296 1.00 . A A . 336 SER HA   1 1 
        4  4954 1 1  9 SER HB2  H   7.103  19.970  -1.414 1.00 . A A . 336 SER HB2  1 1 
        4  4955 1 1  9 SER HB3  H   7.426  19.631   0.275 1.00 . A A . 336 SER HB3  1 1 
        4  4956 1 1  9 SER HG   H   9.363  19.480  -1.006 1.00 . A A . 336 SER HG   1 1 
        4  4957 1 1  9 SER N    N   6.803  16.933   0.066 1.00 . A A . 336 SER N    1 1 
        4  4958 1 1  9 SER O    O   5.192  18.053  -2.840 1.00 . A A . 336 SER O    1 1 
        4  4959 1 1  9 SER OG   O   8.709  18.725  -1.061 1.00 . A A . 336 SER OG   1 1 
        4  4960 1 1 10 HIS C    C   5.436  15.752  -4.263 1.00 . A A . 337 HIS C    1 1 
        4  4961 1 1 10 HIS CA   C   6.882  16.170  -3.991 1.00 . A A . 337 HIS CA   1 1 
        4  4962 1 1 10 HIS CB   C   7.880  15.031  -4.211 1.00 . A A . 337 HIS CB   1 1 
        4  4963 1 1 10 HIS CD2  C   9.255  14.152  -6.253 1.00 . A A . 337 HIS CD2  1 1 
        4  4964 1 1 10 HIS CE1  C   7.858  14.721  -7.838 1.00 . A A . 337 HIS CE1  1 1 
        4  4965 1 1 10 HIS CG   C   8.179  14.750  -5.664 1.00 . A A . 337 HIS CG   1 1 
        4  4966 1 1 10 HIS H    H   7.751  16.330  -2.104 1.00 . A A . 337 HIS H    1 1 
        4  4967 1 1 10 HIS HA   H   7.150  16.982  -4.666 1.00 . A A . 337 HIS HA   1 1 
        4  4968 1 1 10 HIS HB2  H   8.811  15.273  -3.699 1.00 . A A . 337 HIS HB2  1 1 
        4  4969 1 1 10 HIS HB3  H   7.489  14.124  -3.750 1.00 . A A . 337 HIS HB3  1 1 
        4  4970 1 1 10 HIS HD1  H   6.435  15.557  -6.580 1.00 . A A . 337 HIS HD1  1 1 
        4  4971 1 1 10 HIS HD2  H  10.127  13.755  -5.734 1.00 . A A . 337 HIS HD2  1 1 
        4  4972 1 1 10 HIS HE1  H   7.420  14.857  -8.827 1.00 . A A . 337 HIS HE1  1 1 
        4  4973 1 1 10 HIS N    N   6.991  16.697  -2.641 1.00 . A A . 337 HIS N    1 1 
        4  4974 1 1 10 HIS ND1  N   7.317  15.099  -6.689 1.00 . A A . 337 HIS ND1  1 1 
        4  4975 1 1 10 HIS NE2  N   9.058  14.134  -7.566 1.00 . A A . 337 HIS NE2  1 1 
        4  4976 1 1 10 HIS O    O   4.955  15.865  -5.390 1.00 . A A . 337 HIS O    1 1 
        4  4977 1 1 11 LEU C    C   2.481  16.065  -3.284 1.00 . A A . 338 LEU C    1 1 
        4  4978 1 1 11 LEU CA   C   3.401  14.843  -3.325 1.00 . A A . 338 LEU CA   1 1 
        4  4979 1 1 11 LEU CB   C   3.081  13.796  -2.255 1.00 . A A . 338 LEU CB   1 1 
        4  4980 1 1 11 LEU CD1  C   4.727  13.897  -0.348 1.00 . A A . 338 LEU CD1  1 1 
        4  4981 1 1 11 LEU CD2  C   3.991  11.656  -1.280 1.00 . A A . 338 LEU CD2  1 1 
        4  4982 1 1 11 LEU CG   C   4.285  13.125  -1.592 1.00 . A A . 338 LEU CG   1 1 
        4  4983 1 1 11 LEU H    H   5.181  15.189  -2.300 1.00 . A A . 338 LEU H    1 1 
        4  4984 1 1 11 LEU HA   H   3.289  14.358  -4.294 1.00 . A A . 338 LEU HA   1 1 
        4  4985 1 1 11 LEU HB2  H   2.481  14.270  -1.479 1.00 . A A . 338 LEU HB2  1 1 
        4  4986 1 1 11 LEU HB3  H   2.461  13.021  -2.708 1.00 . A A . 338 LEU HB3  1 1 
        4  4987 1 1 11 LEU HD11 H   3.960  14.623  -0.079 1.00 . A A . 338 LEU HD11 1 1 
        4  4988 1 1 11 LEU HD12 H   4.874  13.202   0.479 1.00 . A A . 338 LEU HD12 1 1 
        4  4989 1 1 11 LEU HD13 H   5.662  14.417  -0.556 1.00 . A A . 338 LEU HD13 1 1 
        4  4990 1 1 11 LEU HD21 H   3.558  11.178  -2.159 1.00 . A A . 338 LEU HD21 1 1 
        4  4991 1 1 11 LEU HD22 H   4.918  11.149  -1.011 1.00 . A A . 338 LEU HD22 1 1 
        4  4992 1 1 11 LEU HD23 H   3.288  11.594  -0.449 1.00 . A A . 338 LEU HD23 1 1 
        4  4993 1 1 11 LEU HG   H   5.117  13.144  -2.296 1.00 . A A . 338 LEU HG   1 1 
        4  4994 1 1 11 LEU N    N   4.783  15.278  -3.213 1.00 . A A . 338 LEU N    1 1 
        4  4995 1 1 11 LEU O    O   2.940  17.185  -3.067 1.00 . A A . 338 LEU O    1 1 
        4  4996 1 1 12 PRO C    C  -0.117  17.328  -2.063 1.00 . A A . 339 PRO C    1 1 
        4  4997 1 1 12 PRO CA   C   0.176  16.866  -3.492 1.00 . A A . 339 PRO CA   1 1 
        4  4998 1 1 12 PRO CB   C  -1.041  16.279  -4.188 1.00 . A A . 339 PRO CB   1 1 
        4  4999 1 1 12 PRO CD   C   0.585  14.486  -3.761 1.00 . A A . 339 PRO CD   1 1 
        4  5000 1 1 12 PRO CG   C  -0.858  14.770  -4.147 1.00 . A A . 339 PRO CG   1 1 
        4  5001 1 1 12 PRO HA   H   0.527  17.669  -3.973 1.00 . A A . 339 PRO HA   1 1 
        4  5002 1 1 12 PRO HB2  H  -1.960  16.575  -3.682 1.00 . A A . 339 PRO HB2  1 1 
        4  5003 1 1 12 PRO HB3  H  -1.113  16.636  -5.215 1.00 . A A . 339 PRO HB3  1 1 
        4  5004 1 1 12 PRO HD2  H   0.641  13.847  -2.880 1.00 . A A . 339 PRO HD2  1 1 
        4  5005 1 1 12 PRO HD3  H   1.114  13.971  -4.563 1.00 . A A . 339 PRO HD3  1 1 
        4  5006 1 1 12 PRO HG2  H  -1.541  14.323  -3.425 1.00 . A A . 339 PRO HG2  1 1 
        4  5007 1 1 12 PRO HG3  H  -1.087  14.331  -5.117 1.00 . A A . 339 PRO HG3  1 1 
        4  5008 1 1 12 PRO N    N   1.165  15.801  -3.501 1.00 . A A . 339 PRO N    1 1 
        4  5009 1 1 12 PRO O    O   0.359  16.727  -1.102 1.00 . A A . 339 PRO O    1 1 
        4  5010 1 1 13 PRO C    C  -2.330  18.099   0.021 1.00 . A A . 340 PRO C    1 1 
        4  5011 1 1 13 PRO CA   C  -1.282  18.972  -0.672 1.00 . A A . 340 PRO CA   1 1 
        4  5012 1 1 13 PRO CB   C  -1.782  20.377  -0.968 1.00 . A A . 340 PRO CB   1 1 
        4  5013 1 1 13 PRO CD   C  -1.502  19.160  -3.084 1.00 . A A . 340 PRO CD   1 1 
        4  5014 1 1 13 PRO CG   C  -2.117  20.397  -2.450 1.00 . A A . 340 PRO CG   1 1 
        4  5015 1 1 13 PRO HA   H  -0.488  18.981  -0.064 1.00 . A A . 340 PRO HA   1 1 
        4  5016 1 1 13 PRO HB2  H  -2.658  20.615  -0.365 1.00 . A A . 340 PRO HB2  1 1 
        4  5017 1 1 13 PRO HB3  H  -1.020  21.121  -0.730 1.00 . A A . 340 PRO HB3  1 1 
        4  5018 1 1 13 PRO HD2  H  -2.253  18.566  -3.603 1.00 . A A . 340 PRO HD2  1 1 
        4  5019 1 1 13 PRO HD3  H  -0.743  19.428  -3.819 1.00 . A A . 340 PRO HD3  1 1 
        4  5020 1 1 13 PRO HG2  H  -3.197  20.404  -2.597 1.00 . A A . 340 PRO HG2  1 1 
        4  5021 1 1 13 PRO HG3  H  -1.727  21.301  -2.918 1.00 . A A . 340 PRO HG3  1 1 
        4  5022 1 1 13 PRO N    N  -0.920  18.422  -1.967 1.00 . A A . 340 PRO N    1 1 
        4  5023 1 1 13 PRO O    O  -2.717  18.371   1.157 1.00 . A A . 340 PRO O    1 1 
        4  5024 1 1 14 GLU C    C  -3.090  15.112   0.745 1.00 . A A . 341 GLU C    1 1 
        4  5025 1 1 14 GLU CA   C  -3.755  16.153  -0.159 1.00 . A A . 341 GLU CA   1 1 
        4  5026 1 1 14 GLU CB   C  -4.539  15.479  -1.286 1.00 . A A . 341 GLU CB   1 1 
        4  5027 1 1 14 GLU CD   C  -6.077  13.569  -1.874 1.00 . A A . 341 GLU CD   1 1 
        4  5028 1 1 14 GLU CG   C  -5.456  14.384  -0.738 1.00 . A A . 341 GLU CG   1 1 
        4  5029 1 1 14 GLU H    H  -2.440  16.854  -1.614 1.00 . A A . 341 GLU H    1 1 
        4  5030 1 1 14 GLU HA   H  -4.433  16.772   0.428 1.00 . A A . 341 GLU HA   1 1 
        4  5031 1 1 14 GLU HB2  H  -5.133  16.224  -1.817 1.00 . A A . 341 GLU HB2  1 1 
        4  5032 1 1 14 GLU HB3  H  -3.847  15.050  -2.010 1.00 . A A . 341 GLU HB3  1 1 
        4  5033 1 1 14 GLU HE2  H  -7.509  13.657  -3.094 1.00 . A A . 341 GLU HE2  1 1 
        4  5034 1 1 14 GLU HG2  H  -4.889  13.725  -0.081 1.00 . A A . 341 GLU HG2  1 1 
        4  5035 1 1 14 GLU HG3  H  -6.245  14.834  -0.135 1.00 . A A . 341 GLU HG3  1 1 
        4  5036 1 1 14 GLU N    N  -2.760  17.068  -0.691 1.00 . A A . 341 GLU N    1 1 
        4  5037 1 1 14 GLU O    O  -3.626  14.764   1.795 1.00 . A A . 341 GLU O    1 1 
        4  5038 1 1 14 GLU OE1  O  -5.399  12.718  -2.469 1.00 . A A . 341 GLU OE1  1 1 
        4  5039 1 1 14 GLU OE2  O  -7.311  13.845  -2.132 1.00 . A A . 341 GLU OE2  1 1 
        4  5040 1 1 15 GLN C    C  -0.216  14.336   2.022 1.00 . A A . 342 GLN C    1 1 
        4  5041 1 1 15 GLN CA   C  -1.188  13.652   1.058 1.00 . A A . 342 GLN CA   1 1 
        4  5042 1 1 15 GLN CB   C  -0.448  12.693   0.123 1.00 . A A . 342 GLN CB   1 1 
        4  5043 1 1 15 GLN CD   C  -0.668  11.212  -1.907 1.00 . A A . 342 GLN CD   1 1 
        4  5044 1 1 15 GLN CG   C  -1.310  12.335  -1.089 1.00 . A A . 342 GLN CG   1 1 
        4  5045 1 1 15 GLN H    H  -1.502  14.935  -0.553 1.00 . A A . 342 GLN H    1 1 
        4  5046 1 1 15 GLN HA   H  -1.937  13.095   1.620 1.00 . A A . 342 GLN HA   1 1 
        4  5047 1 1 15 GLN HB2  H   0.483  13.151  -0.211 1.00 . A A . 342 GLN HB2  1 1 
        4  5048 1 1 15 GLN HB3  H  -0.180  11.786   0.664 1.00 . A A . 342 GLN HB3  1 1 
        4  5049 1 1 15 GLN HE21 H  -0.836  10.004  -0.291 1.00 . A A . 342 GLN HE21 1 1 
        4  5050 1 1 15 GLN HE22 H  -0.120   9.275  -1.690 1.00 . A A . 342 GLN HE22 1 1 
        4  5051 1 1 15 GLN HG2  H  -2.301  12.026  -0.757 1.00 . A A . 342 GLN HG2  1 1 
        4  5052 1 1 15 GLN HG3  H  -1.445  13.216  -1.717 1.00 . A A . 342 GLN HG3  1 1 
        4  5053 1 1 15 GLN N    N  -1.931  14.646   0.302 1.00 . A A . 342 GLN N    1 1 
        4  5054 1 1 15 GLN NE2  N  -0.530  10.069  -1.241 1.00 . A A . 342 GLN NE2  1 1 
        4  5055 1 1 15 GLN O    O  -0.010  13.864   3.139 1.00 . A A . 342 GLN O    1 1 
        4  5056 1 1 15 GLN OE1  O  -0.320  11.373  -3.065 1.00 . A A . 342 GLN OE1  1 1 
        4  5057 1 1 16 GLN C    C   0.804  16.288   3.807 1.00 . A A . 343 GLN C    1 1 
        4  5058 1 1 16 GLN CA   C   1.299  16.190   2.362 1.00 . A A . 343 GLN CA   1 1 
        4  5059 1 1 16 GLN CB   C   1.540  17.580   1.770 1.00 . A A . 343 GLN CB   1 1 
        4  5060 1 1 16 GLN CD   C   2.685  19.804   2.088 1.00 . A A . 343 GLN CD   1 1 
        4  5061 1 1 16 GLN CG   C   2.470  18.403   2.664 1.00 . A A . 343 GLN CG   1 1 
        4  5062 1 1 16 GLN H    H   0.181  15.813   0.645 1.00 . A A . 343 GLN H    1 1 
        4  5063 1 1 16 GLN HA   H   2.228  15.621   2.328 1.00 . A A . 343 GLN HA   1 1 
        4  5064 1 1 16 GLN HB2  H   1.975  17.485   0.775 1.00 . A A . 343 GLN HB2  1 1 
        4  5065 1 1 16 GLN HB3  H   0.588  18.099   1.653 1.00 . A A . 343 GLN HB3  1 1 
        4  5066 1 1 16 GLN HE21 H   4.589  19.743   2.773 1.00 . A A . 343 GLN HE21 1 1 
        4  5067 1 1 16 GLN HE22 H   4.145  21.199   1.946 1.00 . A A . 343 GLN HE22 1 1 
        4  5068 1 1 16 GLN HG2  H   2.046  18.478   3.665 1.00 . A A . 343 GLN HG2  1 1 
        4  5069 1 1 16 GLN HG3  H   3.429  17.895   2.761 1.00 . A A . 343 GLN HG3  1 1 
        4  5070 1 1 16 GLN N    N   0.354  15.437   1.555 1.00 . A A . 343 GLN N    1 1 
        4  5071 1 1 16 GLN NE2  N   3.907  20.289   2.285 1.00 . A A . 343 GLN NE2  1 1 
        4  5072 1 1 16 GLN O    O   1.604  16.373   4.737 1.00 . A A . 343 GLN O    1 1 
        4  5073 1 1 16 GLN OE1  O   1.798  20.406   1.504 1.00 . A A . 343 GLN OE1  1 1 
        4  5074 1 1 17 ARG C    C  -1.257  14.963   5.880 1.00 . A A . 344 ARG C    1 1 
        4  5075 1 1 17 ARG CA   C  -1.125  16.357   5.264 1.00 . A A . 344 ARG CA   1 1 
        4  5076 1 1 17 ARG CB   C  -2.508  17.007   5.187 1.00 . A A . 344 ARG CB   1 1 
        4  5077 1 1 17 ARG CD   C  -4.870  16.709   4.354 1.00 . A A . 344 ARG CD   1 1 
        4  5078 1 1 17 ARG CG   C  -3.559  16.004   4.705 1.00 . A A . 344 ARG CG   1 1 
        4  5079 1 1 17 ARG CZ   C  -5.668  17.905   2.308 1.00 . A A . 344 ARG CZ   1 1 
        4  5080 1 1 17 ARG H    H  -1.158  16.202   3.187 1.00 . A A . 344 ARG H    1 1 
        4  5081 1 1 17 ARG HA   H  -0.447  16.981   5.847 1.00 . A A . 344 ARG HA   1 1 
        4  5082 1 1 17 ARG HB2  H  -2.790  17.390   6.168 1.00 . A A . 344 ARG HB2  1 1 
        4  5083 1 1 17 ARG HB3  H  -2.477  17.859   4.509 1.00 . A A . 344 ARG HB3  1 1 
        4  5084 1 1 17 ARG HD2  H  -5.649  15.972   4.160 1.00 . A A . 344 ARG HD2  1 1 
        4  5085 1 1 17 ARG HD3  H  -5.206  17.312   5.199 1.00 . A A . 344 ARG HD3  1 1 
        4  5086 1 1 17 ARG HE   H  -3.762  17.923   2.984 1.00 . A A . 344 ARG HE   1 1 
        4  5087 1 1 17 ARG HG2  H  -3.183  15.470   3.832 1.00 . A A . 344 ARG HG2  1 1 
        4  5088 1 1 17 ARG HG3  H  -3.738  15.259   5.481 1.00 . A A . 344 ARG HG3  1 1 
        4  5089 1 1 17 ARG HH11 H  -7.132  16.869   3.286 1.00 . A A . 344 ARG HH11 1 1 
        4  5090 1 1 17 ARG HH12 H  -7.652  17.709   1.863 1.00 . A A . 344 ARG HH12 1 1 
        4  5091 1 1 17 ARG HH22 H  -6.057  18.974   0.598 1.00 . A A . 344 ARG HH22 1 1 
        4  5092 1 1 17 ARG N    N  -0.514  16.272   3.949 1.00 . A A . 344 ARG N    1 1 
        4  5093 1 1 17 ARG NE   N  -4.680  17.569   3.165 1.00 . A A . 344 ARG NE   1 1 
        4  5094 1 1 17 ARG NH1  N  -6.926  17.456   2.503 1.00 . A A . 344 ARG NH1  1 1 
        4  5095 1 1 17 ARG NH2  N  -5.385  18.679   1.277 1.00 . A A . 344 ARG NH2  1 1 
        4  5096 1 1 17 ARG O    O  -1.052  14.789   7.080 1.00 . A A . 344 ARG O    1 1 
        4  5097 1 1 18 LYS C    C  -0.442  12.134   6.069 1.00 . A A . 345 LYS C    1 1 
        4  5098 1 1 18 LYS CA   C  -1.762  12.632   5.476 1.00 . A A . 345 LYS CA   1 1 
        4  5099 1 1 18 LYS CB   C  -2.293  11.759   4.338 1.00 . A A . 345 LYS CB   1 1 
        4  5100 1 1 18 LYS CD   C  -1.694  10.057   2.576 1.00 . A A . 345 LYS CD   1 1 
        4  5101 1 1 18 LYS CE   C  -2.085   8.714   3.197 1.00 . A A . 345 LYS CE   1 1 
        4  5102 1 1 18 LYS CG   C  -1.153  11.015   3.639 1.00 . A A . 345 LYS CG   1 1 
        4  5103 1 1 18 LYS H    H  -1.765  14.156   4.056 1.00 . A A . 345 LYS H    1 1 
        4  5104 1 1 18 LYS HA   H  -2.516  12.631   6.263 1.00 . A A . 345 LYS HA   1 1 
        4  5105 1 1 18 LYS HB2  H  -3.014  11.042   4.731 1.00 . A A . 345 LYS HB2  1 1 
        4  5106 1 1 18 LYS HB3  H  -2.824  12.380   3.616 1.00 . A A . 345 LYS HB3  1 1 
        4  5107 1 1 18 LYS HD2  H  -2.561  10.502   2.088 1.00 . A A . 345 LYS HD2  1 1 
        4  5108 1 1 18 LYS HD3  H  -0.940   9.899   1.806 1.00 . A A . 345 LYS HD3  1 1 
        4  5109 1 1 18 LYS HE2  H  -1.197   8.212   3.581 1.00 . A A . 345 LYS HE2  1 1 
        4  5110 1 1 18 LYS HE3  H  -2.750   8.878   4.045 1.00 . A A . 345 LYS HE3  1 1 
        4  5111 1 1 18 LYS HG2  H  -0.476  11.732   3.177 1.00 . A A . 345 LYS HG2  1 1 
        4  5112 1 1 18 LYS HG3  H  -0.573  10.458   4.375 1.00 . A A . 345 LYS HG3  1 1 
        4  5113 1 1 18 LYS HZ1  H  -3.297   7.116   2.628 1.00 . A A . 345 LYS HZ1  1 1 
        4  5114 1 1 18 LYS HZ3  H  -2.088   7.405   1.575 1.00 . A A . 345 LYS HZ3  1 1 
        4  5115 1 1 18 LYS N    N  -1.600  14.006   5.031 1.00 . A A . 345 LYS N    1 1 
        4  5116 1 1 18 LYS NZ   N  -2.754   7.855   2.194 1.00 . A A . 345 LYS NZ   1 1 
        4  5117 1 1 18 LYS O    O  -0.440  11.354   7.020 1.00 . A A . 345 LYS O    1 1 
        4  5118 1 1 19 ARG C    C   2.196  12.692   7.378 1.00 . A A . 346 ARG C    1 1 
        4  5119 1 1 19 ARG CA   C   1.972  12.217   5.941 1.00 . A A . 346 ARG CA   1 1 
        4  5120 1 1 19 ARG CB   C   3.060  12.805   5.041 1.00 . A A . 346 ARG CB   1 1 
        4  5121 1 1 19 ARG CD   C   2.382  10.988   3.429 1.00 . A A . 346 ARG CD   1 1 
        4  5122 1 1 19 ARG CG   C   2.811  12.450   3.574 1.00 . A A . 346 ARG CG   1 1 
        4  5123 1 1 19 ARG CZ   C   2.373   9.301   1.583 1.00 . A A . 346 ARG CZ   1 1 
        4  5124 1 1 19 ARG H    H   0.638  13.239   4.709 1.00 . A A . 346 ARG H    1 1 
        4  5125 1 1 19 ARG HA   H   1.979  11.129   5.881 1.00 . A A . 346 ARG HA   1 1 
        4  5126 1 1 19 ARG HB2  H   3.087  13.889   5.157 1.00 . A A . 346 ARG HB2  1 1 
        4  5127 1 1 19 ARG HB3  H   4.035  12.428   5.349 1.00 . A A . 346 ARG HB3  1 1 
        4  5128 1 1 19 ARG HD2  H   2.819  10.391   4.229 1.00 . A A . 346 ARG HD2  1 1 
        4  5129 1 1 19 ARG HD3  H   1.299  10.907   3.526 1.00 . A A . 346 ARG HD3  1 1 
        4  5130 1 1 19 ARG HE   H   3.468  11.001   1.586 1.00 . A A . 346 ARG HE   1 1 
        4  5131 1 1 19 ARG HG2  H   2.038  13.101   3.164 1.00 . A A . 346 ARG HG2  1 1 
        4  5132 1 1 19 ARG HG3  H   3.716  12.626   2.994 1.00 . A A . 346 ARG HG3  1 1 
        4  5133 1 1 19 ARG HH11 H   1.150   8.824   3.148 1.00 . A A . 346 ARG HH11 1 1 
        4  5134 1 1 19 ARG HH12 H   1.167   7.675   1.852 1.00 . A A . 346 ARG HH12 1 1 
        4  5135 1 1 19 ARG HH22 H   2.550   8.084  -0.062 1.00 . A A . 346 ARG HH22 1 1 
        4  5136 1 1 19 ARG N    N   0.648  12.605   5.482 1.00 . A A . 346 ARG N    1 1 
        4  5137 1 1 19 ARG NE   N   2.812  10.462   2.114 1.00 . A A . 346 ARG NE   1 1 
        4  5138 1 1 19 ARG NH1  N   1.487   8.534   2.252 1.00 . A A . 346 ARG NH1  1 1 
        4  5139 1 1 19 ARG NH2  N   2.824   8.928   0.400 1.00 . A A . 346 ARG NH2  1 1 
        4  5140 1 1 19 ARG O    O   2.524  11.894   8.255 1.00 . A A . 346 ARG O    1 1 
        4  5141 1 1 20 LEU C    C   1.625  13.630   9.951 1.00 . A A . 347 LEU C    1 1 
        4  5142 1 1 20 LEU CA   C   2.188  14.579   8.891 1.00 . A A . 347 LEU CA   1 1 
        4  5143 1 1 20 LEU CB   C   1.580  15.982   8.935 1.00 . A A . 347 LEU CB   1 1 
        4  5144 1 1 20 LEU CD1  C   1.298  18.272   7.917 1.00 . A A . 347 LEU CD1  1 1 
        4  5145 1 1 20 LEU CD2  C   3.222  16.784   7.198 1.00 . A A . 347 LEU CD2  1 1 
        4  5146 1 1 20 LEU CG   C   1.772  16.836   7.681 1.00 . A A . 347 LEU CG   1 1 
        4  5147 1 1 20 LEU H    H   1.744  14.631   6.856 1.00 . A A . 347 LEU H    1 1 
        4  5148 1 1 20 LEU HA   H   3.260  14.687   9.058 1.00 . A A . 347 LEU HA   1 1 
        4  5149 1 1 20 LEU HB2  H   0.511  15.887   9.126 1.00 . A A . 347 LEU HB2  1 1 
        4  5150 1 1 20 LEU HB3  H   2.009  16.516   9.783 1.00 . A A . 347 LEU HB3  1 1 
        4  5151 1 1 20 LEU HD11 H   0.225  18.336   7.732 1.00 . A A . 347 LEU HD11 1 1 
        4  5152 1 1 20 LEU HD12 H   1.506  18.558   8.948 1.00 . A A . 347 LEU HD12 1 1 
        4  5153 1 1 20 LEU HD13 H   1.824  18.944   7.240 1.00 . A A . 347 LEU HD13 1 1 
        4  5154 1 1 20 LEU HD21 H   3.264  16.296   6.224 1.00 . A A . 347 LEU HD21 1 1 
        4  5155 1 1 20 LEU HD22 H   3.614  17.798   7.113 1.00 . A A . 347 LEU HD22 1 1 
        4  5156 1 1 20 LEU HD23 H   3.823  16.221   7.912 1.00 . A A . 347 LEU HD23 1 1 
        4  5157 1 1 20 LEU HG   H   1.153  16.420   6.886 1.00 . A A . 347 LEU HG   1 1 
        4  5158 1 1 20 LEU N    N   2.010  13.989   7.575 1.00 . A A . 347 LEU N    1 1 
        4  5159 1 1 20 LEU O    O   2.377  13.051  10.733 1.00 . A A . 347 LEU O    1 1 
        4  5160 1 1 21 GLN C    C   0.423  11.335  11.079 1.00 . A A . 348 GLN C    1 1 
        4  5161 1 1 21 GLN CA   C  -0.366  12.633  10.894 1.00 . A A . 348 GLN CA   1 1 
        4  5162 1 1 21 GLN CB   C  -1.802  12.342  10.451 1.00 . A A . 348 GLN CB   1 1 
        4  5163 1 1 21 GLN CD   C  -4.028  13.465  10.073 1.00 . A A . 348 GLN CD   1 1 
        4  5164 1 1 21 GLN CG   C  -2.508  13.624  10.005 1.00 . A A . 348 GLN CG   1 1 
        4  5165 1 1 21 GLN H    H  -0.298  13.976   9.303 1.00 . A A . 348 GLN H    1 1 
        4  5166 1 1 21 GLN HA   H  -0.387  13.190  11.830 1.00 . A A . 348 GLN HA   1 1 
        4  5167 1 1 21 GLN HB2  H  -1.795  11.623   9.632 1.00 . A A . 348 GLN HB2  1 1 
        4  5168 1 1 21 GLN HB3  H  -2.354  11.885  11.272 1.00 . A A . 348 GLN HB3  1 1 
        4  5169 1 1 21 GLN HE21 H  -4.186  14.758   8.523 1.00 . A A . 348 GLN HE21 1 1 
        4  5170 1 1 21 GLN HE22 H  -5.687  14.144   9.131 1.00 . A A . 348 GLN HE22 1 1 
        4  5171 1 1 21 GLN HG2  H  -2.198  14.454  10.640 1.00 . A A . 348 GLN HG2  1 1 
        4  5172 1 1 21 GLN HG3  H  -2.210  13.873   8.987 1.00 . A A . 348 GLN HG3  1 1 
        4  5173 1 1 21 GLN N    N   0.306  13.501   9.943 1.00 . A A . 348 GLN N    1 1 
        4  5174 1 1 21 GLN NE2  N  -4.688  14.181   9.167 1.00 . A A . 348 GLN NE2  1 1 
        4  5175 1 1 21 GLN O    O   0.943  11.070  12.162 1.00 . A A . 348 GLN O    1 1 
        4  5176 1 1 21 GLN OE1  O  -4.566  12.739  10.892 1.00 . A A . 348 GLN OE1  1 1 
        4  5177 1 1 22 GLN C    C   2.523   9.454  10.799 1.00 . A A . 349 GLN C    1 1 
        4  5178 1 1 22 GLN CA   C   1.206   9.299  10.036 1.00 . A A . 349 GLN CA   1 1 
        4  5179 1 1 22 GLN CB   C   1.452   8.774   8.620 1.00 . A A . 349 GLN CB   1 1 
        4  5180 1 1 22 GLN CD   C  -0.851   8.843   7.597 1.00 . A A . 349 GLN CD   1 1 
        4  5181 1 1 22 GLN CG   C   0.265   7.943   8.129 1.00 . A A . 349 GLN CG   1 1 
        4  5182 1 1 22 GLN H    H   0.063  10.785   9.128 1.00 . A A . 349 GLN H    1 1 
        4  5183 1 1 22 GLN HA   H   0.551   8.606  10.565 1.00 . A A . 349 GLN HA   1 1 
        4  5184 1 1 22 GLN HB2  H   1.620   9.610   7.942 1.00 . A A . 349 GLN HB2  1 1 
        4  5185 1 1 22 GLN HB3  H   2.357   8.166   8.606 1.00 . A A . 349 GLN HB3  1 1 
        4  5186 1 1 22 GLN HE21 H  -0.364   8.259   5.721 1.00 . A A . 349 GLN HE21 1 1 
        4  5187 1 1 22 GLN HE22 H  -1.677   9.384   5.829 1.00 . A A . 349 GLN HE22 1 1 
        4  5188 1 1 22 GLN HG2  H   0.593   7.262   7.344 1.00 . A A . 349 GLN HG2  1 1 
        4  5189 1 1 22 GLN HG3  H  -0.116   7.329   8.945 1.00 . A A . 349 GLN HG3  1 1 
        4  5190 1 1 22 GLN N    N   0.489  10.562  10.005 1.00 . A A . 349 GLN N    1 1 
        4  5191 1 1 22 GLN NE2  N  -0.974   8.827   6.273 1.00 . A A . 349 GLN NE2  1 1 
        4  5192 1 1 22 GLN O    O   2.662   8.950  11.913 1.00 . A A . 349 GLN O    1 1 
        4  5193 1 1 22 GLN OE1  O  -1.555   9.508   8.339 1.00 . A A . 349 GLN OE1  1 1 
        4  5194 1 1 23 GLN C    C   4.593  10.817  12.235 1.00 . A A . 350 GLN C    1 1 
        4  5195 1 1 23 GLN CA   C   4.756  10.383  10.777 1.00 . A A . 350 GLN CA   1 1 
        4  5196 1 1 23 GLN CB   C   5.557  11.418   9.984 1.00 . A A . 350 GLN CB   1 1 
        4  5197 1 1 23 GLN CD   C   5.848   9.531   8.336 1.00 . A A . 350 GLN CD   1 1 
        4  5198 1 1 23 GLN CG   C   5.631  11.036   8.504 1.00 . A A . 350 GLN CG   1 1 
        4  5199 1 1 23 GLN H    H   3.334  10.562   9.265 1.00 . A A . 350 GLN H    1 1 
        4  5200 1 1 23 GLN HA   H   5.269   9.423  10.732 1.00 . A A . 350 GLN HA   1 1 
        4  5201 1 1 23 GLN HB2  H   5.094  12.399  10.087 1.00 . A A . 350 GLN HB2  1 1 
        4  5202 1 1 23 GLN HB3  H   6.564  11.496  10.394 1.00 . A A . 350 GLN HB3  1 1 
        4  5203 1 1 23 GLN HE21 H   3.881   9.344   7.896 1.00 . A A . 350 GLN HE21 1 1 
        4  5204 1 1 23 GLN HE22 H   4.787   7.868   7.877 1.00 . A A . 350 GLN HE22 1 1 
        4  5205 1 1 23 GLN HG2  H   4.710  11.333   8.002 1.00 . A A . 350 GLN HG2  1 1 
        4  5206 1 1 23 GLN HG3  H   6.445  11.580   8.025 1.00 . A A . 350 GLN HG3  1 1 
        4  5207 1 1 23 GLN N    N   3.455  10.155  10.171 1.00 . A A . 350 GLN N    1 1 
        4  5208 1 1 23 GLN NE2  N   4.748   8.859   8.009 1.00 . A A . 350 GLN NE2  1 1 
        4  5209 1 1 23 GLN O    O   5.493  10.620  13.050 1.00 . A A . 350 GLN O    1 1 
        4  5210 1 1 23 GLN OE1  O   6.942   9.014   8.493 1.00 . A A . 350 GLN OE1  1 1 
        4  5211 1 1 24 LEU C    C   2.976  10.657  14.791 1.00 . A A . 351 LEU C    1 1 
        4  5212 1 1 24 LEU CA   C   3.145  11.864  13.866 1.00 . A A . 351 LEU CA   1 1 
        4  5213 1 1 24 LEU CB   C   1.940  12.806  13.858 1.00 . A A . 351 LEU CB   1 1 
        4  5214 1 1 24 LEU CD1  C   0.724  14.822  14.760 1.00 . A A . 351 LEU CD1  1 1 
        4  5215 1 1 24 LEU CD2  C   2.222  13.450  16.280 1.00 . A A . 351 LEU CD2  1 1 
        4  5216 1 1 24 LEU CG   C   1.986  13.963  14.858 1.00 . A A . 351 LEU CG   1 1 
        4  5217 1 1 24 LEU H    H   2.711  11.557  11.852 1.00 . A A . 351 LEU H    1 1 
        4  5218 1 1 24 LEU HA   H   4.004  12.442  14.206 1.00 . A A . 351 LEU HA   1 1 
        4  5219 1 1 24 LEU HB2  H   1.835  13.221  12.856 1.00 . A A . 351 LEU HB2  1 1 
        4  5220 1 1 24 LEU HB3  H   1.043  12.218  14.054 1.00 . A A . 351 LEU HB3  1 1 
        4  5221 1 1 24 LEU HD11 H   0.173  14.767  15.699 1.00 . A A . 351 LEU HD11 1 1 
        4  5222 1 1 24 LEU HD12 H   1.004  15.858  14.564 1.00 . A A . 351 LEU HD12 1 1 
        4  5223 1 1 24 LEU HD13 H   0.096  14.455  13.948 1.00 . A A . 351 LEU HD13 1 1 
        4  5224 1 1 24 LEU HD21 H   3.260  13.136  16.385 1.00 . A A . 351 LEU HD21 1 1 
        4  5225 1 1 24 LEU HD22 H   2.009  14.246  16.993 1.00 . A A . 351 LEU HD22 1 1 
        4  5226 1 1 24 LEU HD23 H   1.564  12.603  16.474 1.00 . A A . 351 LEU HD23 1 1 
        4  5227 1 1 24 LEU HG   H   2.831  14.602  14.602 1.00 . A A . 351 LEU HG   1 1 
        4  5228 1 1 24 LEU N    N   3.438  11.400  12.520 1.00 . A A . 351 LEU N    1 1 
        4  5229 1 1 24 LEU O    O   3.519  10.635  15.894 1.00 . A A . 351 LEU O    1 1 
        4  5230 1 1 25 GLU C    C   3.257   7.648  15.195 1.00 . A A . 352 GLU C    1 1 
        4  5231 1 1 25 GLU CA   C   1.974   8.474  15.076 1.00 . A A . 352 GLU CA   1 1 
        4  5232 1 1 25 GLU CB   C   0.847   7.648  14.454 1.00 . A A . 352 GLU CB   1 1 
        4  5233 1 1 25 GLU CD   C  -1.597   7.092  14.739 1.00 . A A . 352 GLU CD   1 1 
        4  5234 1 1 25 GLU CG   C  -0.287   7.425  15.457 1.00 . A A . 352 GLU CG   1 1 
        4  5235 1 1 25 GLU H    H   1.784   9.707  13.408 1.00 . A A . 352 GLU H    1 1 
        4  5236 1 1 25 GLU HA   H   1.663   8.818  16.063 1.00 . A A . 352 GLU HA   1 1 
        4  5237 1 1 25 GLU HB2  H   0.461   8.159  13.572 1.00 . A A . 352 GLU HB2  1 1 
        4  5238 1 1 25 GLU HB3  H   1.236   6.687  14.120 1.00 . A A . 352 GLU HB3  1 1 
        4  5239 1 1 25 GLU HE2  H  -1.003   6.133  13.231 1.00 . A A . 352 GLU HE2  1 1 
        4  5240 1 1 25 GLU HG2  H  -0.023   6.613  16.135 1.00 . A A . 352 GLU HG2  1 1 
        4  5241 1 1 25 GLU HG3  H  -0.419   8.319  16.066 1.00 . A A . 352 GLU HG3  1 1 
        4  5242 1 1 25 GLU N    N   2.222   9.681  14.307 1.00 . A A . 352 GLU N    1 1 
        4  5243 1 1 25 GLU O    O   3.446   6.925  16.172 1.00 . A A . 352 GLU O    1 1 
        4  5244 1 1 25 GLU OE1  O  -2.575   7.846  14.853 1.00 . A A . 352 GLU OE1  1 1 
        4  5245 1 1 25 GLU OE2  O  -1.575   6.007  14.041 1.00 . A A . 352 GLU OE2  1 1 
        4  5246 1 1 26 GLU C    C   6.338   7.657  15.183 1.00 . A A . 353 GLU C    1 1 
        4  5247 1 1 26 GLU CA   C   5.365   7.059  14.165 1.00 . A A . 353 GLU CA   1 1 
        4  5248 1 1 26 GLU CB   C   5.973   7.057  12.761 1.00 . A A . 353 GLU CB   1 1 
        4  5249 1 1 26 GLU CD   C   6.166   4.617  12.155 1.00 . A A . 353 GLU CD   1 1 
        4  5250 1 1 26 GLU CG   C   5.398   5.918  11.917 1.00 . A A . 353 GLU CG   1 1 
        4  5251 1 1 26 GLU H    H   3.944   8.374  13.395 1.00 . A A . 353 GLU H    1 1 
        4  5252 1 1 26 GLU HA   H   5.116   6.036  14.448 1.00 . A A . 353 GLU HA   1 1 
        4  5253 1 1 26 GLU HB2  H   5.775   8.012  12.274 1.00 . A A . 353 GLU HB2  1 1 
        4  5254 1 1 26 GLU HB3  H   7.056   6.953  12.830 1.00 . A A . 353 GLU HB3  1 1 
        4  5255 1 1 26 GLU HE2  H   5.830   2.811  12.570 1.00 . A A . 353 GLU HE2  1 1 
        4  5256 1 1 26 GLU HG2  H   4.346   5.774  12.162 1.00 . A A . 353 GLU HG2  1 1 
        4  5257 1 1 26 GLU HG3  H   5.445   6.185  10.861 1.00 . A A . 353 GLU HG3  1 1 
        4  5258 1 1 26 GLU N    N   4.105   7.784  14.186 1.00 . A A . 353 GLU N    1 1 
        4  5259 1 1 26 GLU O    O   6.818   6.957  16.074 1.00 . A A . 353 GLU O    1 1 
        4  5260 1 1 26 GLU OE1  O   7.312   4.482  11.701 1.00 . A A . 353 GLU OE1  1 1 
        4  5261 1 1 26 GLU OE2  O   5.531   3.727  12.840 1.00 . A A . 353 GLU OE2  1 1 
        4  5262 1 1 27 ARG C    C   6.984   9.592  17.348 1.00 . A A . 354 ARG C    1 1 
        4  5263 1 1 27 ARG CA   C   7.508   9.645  15.911 1.00 . A A . 354 ARG CA   1 1 
        4  5264 1 1 27 ARG CB   C   7.677  11.106  15.491 1.00 . A A . 354 ARG CB   1 1 
        4  5265 1 1 27 ARG CD   C  10.065  10.705  14.788 1.00 . A A . 354 ARG CD   1 1 
        4  5266 1 1 27 ARG CG   C   8.697  11.236  14.358 1.00 . A A . 354 ARG CG   1 1 
        4  5267 1 1 27 ARG CZ   C  11.290  10.999  12.628 1.00 . A A . 354 ARG CZ   1 1 
        4  5268 1 1 27 ARG H    H   6.205   9.507  14.291 1.00 . A A . 354 ARG H    1 1 
        4  5269 1 1 27 ARG HA   H   8.454   9.113  15.820 1.00 . A A . 354 ARG HA   1 1 
        4  5270 1 1 27 ARG HB2  H   6.716  11.509  15.169 1.00 . A A . 354 ARG HB2  1 1 
        4  5271 1 1 27 ARG HB3  H   8.000  11.699  16.346 1.00 . A A . 354 ARG HB3  1 1 
        4  5272 1 1 27 ARG HD2  H  10.249  10.954  15.833 1.00 . A A . 354 ARG HD2  1 1 
        4  5273 1 1 27 ARG HD3  H  10.083   9.618  14.712 1.00 . A A . 354 ARG HD3  1 1 
        4  5274 1 1 27 ARG HE   H  11.760  11.937  14.356 1.00 . A A . 354 ARG HE   1 1 
        4  5275 1 1 27 ARG HG2  H   8.347  10.685  13.484 1.00 . A A . 354 ARG HG2  1 1 
        4  5276 1 1 27 ARG HG3  H   8.785  12.281  14.061 1.00 . A A . 354 ARG HG3  1 1 
        4  5277 1 1 27 ARG HH11 H   9.722   9.694  12.521 1.00 . A A . 354 ARG HH11 1 1 
        4  5278 1 1 27 ARG HH12 H  10.592   9.920  11.040 1.00 . A A . 354 ARG HH12 1 1 
        4  5279 1 1 27 ARG HH22 H  12.461  11.419  10.994 1.00 . A A . 354 ARG HH22 1 1 
        4  5280 1 1 27 ARG N    N   6.600   8.945  15.018 1.00 . A A . 354 ARG N    1 1 
        4  5281 1 1 27 ARG NE   N  11.126  11.288  13.937 1.00 . A A . 354 ARG NE   1 1 
        4  5282 1 1 27 ARG NH1  N  10.463  10.129  12.010 1.00 . A A . 354 ARG NH1  1 1 
        4  5283 1 1 27 ARG NH2  N  12.272  11.579  11.963 1.00 . A A . 354 ARG NH2  1 1 
        4  5284 1 1 27 ARG O    O   7.766   9.572  18.297 1.00 . A A . 354 ARG O    1 1 
        4  5285 1 1 28 SER C    C   5.071   8.095  19.317 1.00 . A A . 355 SER C    1 1 
        4  5286 1 1 28 SER CA   C   5.026   9.522  18.767 1.00 . A A . 355 SER CA   1 1 
        4  5287 1 1 28 SER CB   C   3.581  10.018  18.693 1.00 . A A . 355 SER CB   1 1 
        4  5288 1 1 28 SER H    H   5.035   9.589  16.685 1.00 . A A . 355 SER H    1 1 
        4  5289 1 1 28 SER HA   H   5.608  10.194  19.398 1.00 . A A . 355 SER HA   1 1 
        4  5290 1 1 28 SER HB2  H   3.570  11.054  18.355 1.00 . A A . 355 SER HB2  1 1 
        4  5291 1 1 28 SER HB3  H   3.035   9.435  17.951 1.00 . A A . 355 SER HB3  1 1 
        4  5292 1 1 28 SER HG   H   2.254   9.175  19.932 1.00 . A A . 355 SER HG   1 1 
        4  5293 1 1 28 SER N    N   5.664   9.572  17.462 1.00 . A A . 355 SER N    1 1 
        4  5294 1 1 28 SER O    O   5.213   7.894  20.522 1.00 . A A . 355 SER O    1 1 
        4  5295 1 1 28 SER OG   O   2.919   9.922  19.951 1.00 . A A . 355 SER OG   1 1 
        4  5296 1 1 29 ARG C    C   6.375   5.334  19.237 1.00 . A A . 356 ARG C    1 1 
        4  5297 1 1 29 ARG CA   C   4.971   5.738  18.785 1.00 . A A . 356 ARG CA   1 1 
        4  5298 1 1 29 ARG CB   C   4.541   4.845  17.619 1.00 . A A . 356 ARG CB   1 1 
        4  5299 1 1 29 ARG CD   C   2.584   3.476  18.430 1.00 . A A . 356 ARG CD   1 1 
        4  5300 1 1 29 ARG CG   C   3.020   4.677  17.589 1.00 . A A . 356 ARG CG   1 1 
        4  5301 1 1 29 ARG CZ   C   2.268   3.063  20.876 1.00 . A A . 356 ARG CZ   1 1 
        4  5302 1 1 29 ARG H    H   4.831   7.312  17.428 1.00 . A A . 356 ARG H    1 1 
        4  5303 1 1 29 ARG HA   H   4.257   5.658  19.605 1.00 . A A . 356 ARG HA   1 1 
        4  5304 1 1 29 ARG HB2  H   4.882   5.279  16.680 1.00 . A A . 356 ARG HB2  1 1 
        4  5305 1 1 29 ARG HB3  H   5.016   3.868  17.710 1.00 . A A . 356 ARG HB3  1 1 
        4  5306 1 1 29 ARG HD2  H   1.692   3.024  17.997 1.00 . A A . 356 ARG HD2  1 1 
        4  5307 1 1 29 ARG HD3  H   3.363   2.714  18.421 1.00 . A A . 356 ARG HD3  1 1 
        4  5308 1 1 29 ARG HE   H   2.149   4.876  19.988 1.00 . A A . 356 ARG HE   1 1 
        4  5309 1 1 29 ARG HG2  H   2.544   5.582  17.966 1.00 . A A . 356 ARG HG2  1 1 
        4  5310 1 1 29 ARG HG3  H   2.686   4.546  16.560 1.00 . A A . 356 ARG HG3  1 1 
        4  5311 1 1 29 ARG HH11 H   2.670   1.376  19.796 1.00 . A A . 356 ARG HH11 1 1 
        4  5312 1 1 29 ARG HH12 H   2.446   1.125  21.495 1.00 . A A . 356 ARG HH12 1 1 
        4  5313 1 1 29 ARG HH22 H   1.966   3.001  22.906 1.00 . A A . 356 ARG HH22 1 1 
        4  5314 1 1 29 ARG N    N   4.946   7.140  18.407 1.00 . A A . 356 ARG N    1 1 
        4  5315 1 1 29 ARG NE   N   2.311   3.903  19.820 1.00 . A A . 356 ARG NE   1 1 
        4  5316 1 1 29 ARG NH1  N   2.480   1.740  20.708 1.00 . A A . 356 ARG NH1  1 1 
        4  5317 1 1 29 ARG NH2  N   2.015   3.554  22.075 1.00 . A A . 356 ARG NH2  1 1 
        4  5318 1 1 29 ARG O    O   6.529   4.551  20.173 1.00 . A A . 356 ARG O    1 1 
        4  5319 1 1 30 GLU C    C   9.254   6.533  19.968 1.00 . A A . 357 GLU C    1 1 
        4  5320 1 1 30 GLU CA   C   8.752   5.594  18.870 1.00 . A A . 357 GLU CA   1 1 
        4  5321 1 1 30 GLU CB   C   9.633   5.688  17.623 1.00 . A A . 357 GLU CB   1 1 
        4  5322 1 1 30 GLU CD   C  10.698   7.275  15.977 1.00 . A A . 357 GLU CD   1 1 
        4  5323 1 1 30 GLU CG   C  10.057   7.135  17.359 1.00 . A A . 357 GLU CG   1 1 
        4  5324 1 1 30 GLU H    H   7.231   6.522  17.791 1.00 . A A . 357 GLU H    1 1 
        4  5325 1 1 30 GLU HA   H   8.755   4.566  19.232 1.00 . A A . 357 GLU HA   1 1 
        4  5326 1 1 30 GLU HB2  H  10.518   5.064  17.750 1.00 . A A . 357 GLU HB2  1 1 
        4  5327 1 1 30 GLU HB3  H   9.091   5.301  16.760 1.00 . A A . 357 GLU HB3  1 1 
        4  5328 1 1 30 GLU HE2  H  10.371   7.303  14.123 1.00 . A A . 357 GLU HE2  1 1 
        4  5329 1 1 30 GLU HG2  H   9.189   7.790  17.430 1.00 . A A . 357 GLU HG2  1 1 
        4  5330 1 1 30 GLU HG3  H  10.762   7.456  18.125 1.00 . A A . 357 GLU HG3  1 1 
        4  5331 1 1 30 GLU N    N   7.365   5.886  18.551 1.00 . A A . 357 GLU N    1 1 
        4  5332 1 1 30 GLU O    O  10.367   6.373  20.466 1.00 . A A . 357 GLU O    1 1 
        4  5333 1 1 30 GLU OE1  O  11.918   7.469  15.876 1.00 . A A . 357 GLU OE1  1 1 
        4  5334 1 1 30 GLU OE2  O   9.880   7.174  14.984 1.00 . A A . 357 GLU OE2  1 1 
        4  5335 1 1 31 LEU C    C   8.326   7.913  22.710 1.00 . A A . 358 LEU C    1 1 
        4  5336 1 1 31 LEU CA   C   8.752   8.458  21.345 1.00 . A A . 358 LEU CA   1 1 
        4  5337 1 1 31 LEU CB   C   8.155   9.828  21.016 1.00 . A A . 358 LEU CB   1 1 
        4  5338 1 1 31 LEU CD1  C   6.490  10.296  22.850 1.00 . A A . 358 LEU CD1  1 1 
        4  5339 1 1 31 LEU CD2  C   8.961  10.729  23.229 1.00 . A A . 358 LEU CD2  1 1 
        4  5340 1 1 31 LEU CG   C   7.816  10.717  22.214 1.00 . A A . 358 LEU CG   1 1 
        4  5341 1 1 31 LEU H    H   7.504   7.616  19.904 1.00 . A A . 358 LEU H    1 1 
        4  5342 1 1 31 LEU HA   H   9.836   8.569  21.340 1.00 . A A . 358 LEU HA   1 1 
        4  5343 1 1 31 LEU HB2  H   8.858  10.364  20.378 1.00 . A A . 358 LEU HB2  1 1 
        4  5344 1 1 31 LEU HB3  H   7.247   9.676  20.432 1.00 . A A . 358 LEU HB3  1 1 
        4  5345 1 1 31 LEU HD11 H   6.664   9.986  23.881 1.00 . A A . 358 LEU HD11 1 1 
        4  5346 1 1 31 LEU HD12 H   5.797  11.137  22.836 1.00 . A A . 358 LEU HD12 1 1 
        4  5347 1 1 31 LEU HD13 H   6.064   9.465  22.288 1.00 . A A . 358 LEU HD13 1 1 
        4  5348 1 1 31 LEU HD21 H   9.719  10.007  22.930 1.00 . A A . 358 LEU HD21 1 1 
        4  5349 1 1 31 LEU HD22 H   9.402  11.725  23.266 1.00 . A A . 358 LEU HD22 1 1 
        4  5350 1 1 31 LEU HD23 H   8.576  10.465  24.214 1.00 . A A . 358 LEU HD23 1 1 
        4  5351 1 1 31 LEU HG   H   7.691  11.739  21.856 1.00 . A A . 358 LEU HG   1 1 
        4  5352 1 1 31 LEU N    N   8.408   7.493  20.314 1.00 . A A . 358 LEU N    1 1 
        4  5353 1 1 31 LEU O    O   9.060   8.039  23.688 1.00 . A A . 358 LEU O    1 1 
        4  5354 1 1 32 GLN C    C   7.463   5.571  24.413 1.00 . A A . 359 GLN C    1 1 
        4  5355 1 1 32 GLN CA   C   6.609   6.756  23.960 1.00 . A A . 359 GLN CA   1 1 
        4  5356 1 1 32 GLN CB   C   5.146   6.343  23.785 1.00 . A A . 359 GLN CB   1 1 
        4  5357 1 1 32 GLN CD   C   4.387   7.233  26.019 1.00 . A A . 359 GLN CD   1 1 
        4  5358 1 1 32 GLN CG   C   4.511   5.992  25.132 1.00 . A A . 359 GLN CG   1 1 
        4  5359 1 1 32 GLN H    H   6.550   7.222  21.930 1.00 . A A . 359 GLN H    1 1 
        4  5360 1 1 32 GLN HA   H   6.668   7.558  24.696 1.00 . A A . 359 GLN HA   1 1 
        4  5361 1 1 32 GLN HB2  H   4.589   7.154  23.316 1.00 . A A . 359 GLN HB2  1 1 
        4  5362 1 1 32 GLN HB3  H   5.085   5.485  23.116 1.00 . A A . 359 GLN HB3  1 1 
        4  5363 1 1 32 GLN HE21 H   5.186   6.165  27.543 1.00 . A A . 359 GLN HE21 1 1 
        4  5364 1 1 32 GLN HE22 H   4.781   7.806  27.921 1.00 . A A . 359 GLN HE22 1 1 
        4  5365 1 1 32 GLN HG2  H   3.525   5.557  24.970 1.00 . A A . 359 GLN HG2  1 1 
        4  5366 1 1 32 GLN HG3  H   5.114   5.238  25.637 1.00 . A A . 359 GLN HG3  1 1 
        4  5367 1 1 32 GLN N    N   7.141   7.320  22.731 1.00 . A A . 359 GLN N    1 1 
        4  5368 1 1 32 GLN NE2  N   4.821   7.053  27.264 1.00 . A A . 359 GLN NE2  1 1 
        4  5369 1 1 32 GLN O    O   7.293   5.066  25.522 1.00 . A A . 359 GLN O    1 1 
        4  5370 1 1 32 GLN OE1  O   3.929   8.284  25.602 1.00 . A A . 359 GLN OE1  1 1 
        4  5371 1 1 33 LYS C    C  10.572   4.576  24.372 1.00 . A A . 360 LYS C    1 1 
        4  5372 1 1 33 LYS CA   C   9.245   4.043  23.829 1.00 . A A . 360 LYS CA   1 1 
        4  5373 1 1 33 LYS CB   C   9.400   3.143  22.601 1.00 . A A . 360 LYS CB   1 1 
        4  5374 1 1 33 LYS CD   C  11.680   2.873  21.558 1.00 . A A . 360 LYS CD   1 1 
        4  5375 1 1 33 LYS CE   C  12.375   3.013  20.202 1.00 . A A . 360 LYS CE   1 1 
        4  5376 1 1 33 LYS CG   C  10.414   3.729  21.616 1.00 . A A . 360 LYS CG   1 1 
        4  5377 1 1 33 LYS H    H   8.496   5.575  22.633 1.00 . A A . 360 LYS H    1 1 
        4  5378 1 1 33 LYS HA   H   8.767   3.447  24.606 1.00 . A A . 360 LYS HA   1 1 
        4  5379 1 1 33 LYS HB2  H   9.723   2.149  22.912 1.00 . A A . 360 LYS HB2  1 1 
        4  5380 1 1 33 LYS HB3  H   8.435   3.025  22.108 1.00 . A A . 360 LYS HB3  1 1 
        4  5381 1 1 33 LYS HD2  H  12.363   3.173  22.353 1.00 . A A . 360 LYS HD2  1 1 
        4  5382 1 1 33 LYS HD3  H  11.426   1.828  21.734 1.00 . A A . 360 LYS HD3  1 1 
        4  5383 1 1 33 LYS HE2  H  11.932   2.320  19.487 1.00 . A A . 360 LYS HE2  1 1 
        4  5384 1 1 33 LYS HE3  H  12.221   4.018  19.810 1.00 . A A . 360 LYS HE3  1 1 
        4  5385 1 1 33 LYS HG2  H   9.967   3.792  20.624 1.00 . A A . 360 LYS HG2  1 1 
        4  5386 1 1 33 LYS HG3  H  10.671   4.745  21.915 1.00 . A A . 360 LYS HG3  1 1 
        4  5387 1 1 33 LYS HZ1  H  14.023   2.092  21.085 1.00 . A A . 360 LYS HZ1  1 1 
        4  5388 1 1 33 LYS HZ3  H  14.353   3.585  20.524 1.00 . A A . 360 LYS HZ3  1 1 
        4  5389 1 1 33 LYS N    N   8.364   5.160  23.533 1.00 . A A . 360 LYS N    1 1 
        4  5390 1 1 33 LYS NZ   N  13.824   2.741  20.332 1.00 . A A . 360 LYS NZ   1 1 
        4  5391 1 1 33 LYS O    O  11.378   3.816  24.907 1.00 . A A . 360 LYS O    1 1 
        4  5392 1 1 34 GLU C    C  11.703   7.288  25.982 1.00 . A A . 361 GLU C    1 1 
        4  5393 1 1 34 GLU CA   C  11.974   6.522  24.685 1.00 . A A . 361 GLU CA   1 1 
        4  5394 1 1 34 GLU CB   C  12.553   7.447  23.613 1.00 . A A . 361 GLU CB   1 1 
        4  5395 1 1 34 GLU CD   C  14.531   6.236  22.624 1.00 . A A . 361 GLU CD   1 1 
        4  5396 1 1 34 GLU CG   C  13.071   6.644  22.418 1.00 . A A . 361 GLU CG   1 1 
        4  5397 1 1 34 GLU H    H  10.097   6.490  23.780 1.00 . A A . 361 GLU H    1 1 
        4  5398 1 1 34 GLU HA   H  12.677   5.711  24.874 1.00 . A A . 361 GLU HA   1 1 
        4  5399 1 1 34 GLU HB2  H  11.787   8.148  23.280 1.00 . A A . 361 GLU HB2  1 1 
        4  5400 1 1 34 GLU HB3  H  13.363   8.039  24.037 1.00 . A A . 361 GLU HB3  1 1 
        4  5401 1 1 34 GLU HE2  H  15.676   6.032  24.105 1.00 . A A . 361 GLU HE2  1 1 
        4  5402 1 1 34 GLU HG2  H  12.457   5.755  22.279 1.00 . A A . 361 GLU HG2  1 1 
        4  5403 1 1 34 GLU HG3  H  12.981   7.239  21.509 1.00 . A A . 361 GLU HG3  1 1 
        4  5404 1 1 34 GLU N    N  10.758   5.878  24.216 1.00 . A A . 361 GLU N    1 1 
        4  5405 1 1 34 GLU O    O  12.513   7.254  26.907 1.00 . A A . 361 GLU O    1 1 
        4  5406 1 1 34 GLU OE1  O  15.361   6.426  21.722 1.00 . A A . 361 GLU OE1  1 1 
        4  5407 1 1 34 GLU OE2  O  14.792   5.705  23.770 1.00 . A A . 361 GLU OE2  1 1 
        4  5408 1 1 35 VAL C    C   9.656   7.785  28.259 1.00 . A A . 362 VAL C    1 1 
        4  5409 1 1 35 VAL CA   C  10.174   8.733  27.175 1.00 . A A . 362 VAL CA   1 1 
        4  5410 1 1 35 VAL CB   C   9.154   9.803  26.780 1.00 . A A . 362 VAL CB   1 1 
        4  5411 1 1 35 VAL CG1  C   8.163  10.062  27.916 1.00 . A A . 362 VAL CG1  1 1 
        4  5412 1 1 35 VAL CG2  C   9.853  11.096  26.356 1.00 . A A . 362 VAL CG2  1 1 
        4  5413 1 1 35 VAL H    H   9.908   7.982  25.250 1.00 . A A . 362 VAL H    1 1 
        4  5414 1 1 35 VAL HA   H  11.066   9.237  27.547 1.00 . A A . 362 VAL HA   1 1 
        4  5415 1 1 35 VAL HB   H   8.592   9.430  25.923 1.00 . A A . 362 VAL HB   1 1 
        4  5416 1 1 35 VAL HG11 H   7.409   9.276  27.926 1.00 . A A . 362 VAL HG11 1 1 
        4  5417 1 1 35 VAL HG12 H   8.695  10.068  28.868 1.00 . A A . 362 VAL HG12 1 1 
        4  5418 1 1 35 VAL HG13 H   7.680  11.027  27.763 1.00 . A A . 362 VAL HG13 1 1 
        4  5419 1 1 35 VAL HG21 H  10.737  11.252  26.976 1.00 . A A . 362 VAL HG21 1 1 
        4  5420 1 1 35 VAL HG22 H  10.152  11.022  25.310 1.00 . A A . 362 VAL HG22 1 1 
        4  5421 1 1 35 VAL HG23 H   9.170  11.936  26.480 1.00 . A A . 362 VAL HG23 1 1 
        4  5422 1 1 35 VAL N    N  10.561   7.960  26.007 1.00 . A A . 362 VAL N    1 1 
        4  5423 1 1 35 VAL O    O   9.608   8.148  29.434 1.00 . A A . 362 VAL O    1 1 
        4  5424 1 1 36 ASP C    C   9.936   4.970  29.521 1.00 . A A . 363 ASP C    1 1 
        4  5425 1 1 36 ASP CA   C   8.770   5.588  28.746 1.00 . A A . 363 ASP CA   1 1 
        4  5426 1 1 36 ASP CB   C   8.055   4.464  27.993 1.00 . A A . 363 ASP CB   1 1 
        4  5427 1 1 36 ASP CG   C   7.889   3.163  28.779 1.00 . A A . 363 ASP CG   1 1 
        4  5428 1 1 36 ASP H    H   9.325   6.303  26.870 1.00 . A A . 363 ASP H    1 1 
        4  5429 1 1 36 ASP HA   H   8.075   6.122  29.393 1.00 . A A . 363 ASP HA   1 1 
        4  5430 1 1 36 ASP HB2  H   7.069   4.819  27.693 1.00 . A A . 363 ASP HB2  1 1 
        4  5431 1 1 36 ASP HB3  H   8.608   4.251  27.078 1.00 . A A . 363 ASP HB3  1 1 
        4  5432 1 1 36 ASP HD2  H   6.696   2.842  30.200 1.00 . A A . 363 ASP HD2  1 1 
        4  5433 1 1 36 ASP N    N   9.283   6.590  27.827 1.00 . A A . 363 ASP N    1 1 
        4  5434 1 1 36 ASP O    O   9.754   4.480  30.635 1.00 . A A . 363 ASP O    1 1 
        4  5435 1 1 36 ASP OD1  O   8.066   2.062  28.237 1.00 . A A . 363 ASP OD1  1 1 
        4  5436 1 1 36 ASP OD2  O   7.559   3.312  30.017 1.00 . A A . 363 ASP OD2  1 1 
        4  5437 1 1 37 GLN C    C  13.203   5.593  30.026 1.00 . A A . 364 GLN C    1 1 
        4  5438 1 1 37 GLN CA   C  12.301   4.465  29.520 1.00 . A A . 364 GLN CA   1 1 
        4  5439 1 1 37 GLN CB   C  13.054   3.556  28.547 1.00 . A A . 364 GLN CB   1 1 
        4  5440 1 1 37 GLN CD   C  14.825   3.466  26.755 1.00 . A A . 364 GLN CD   1 1 
        4  5441 1 1 37 GLN CG   C  13.924   4.376  27.593 1.00 . A A . 364 GLN CG   1 1 
        4  5442 1 1 37 GLN H    H  11.245   5.415  27.997 1.00 . A A . 364 GLN H    1 1 
        4  5443 1 1 37 GLN HA   H  11.945   3.871  30.362 1.00 . A A . 364 GLN HA   1 1 
        4  5444 1 1 37 GLN HB2  H  13.677   2.857  29.105 1.00 . A A . 364 GLN HB2  1 1 
        4  5445 1 1 37 GLN HB3  H  12.342   2.961  27.975 1.00 . A A . 364 GLN HB3  1 1 
        4  5446 1 1 37 GLN HE21 H  15.704   2.838  28.467 1.00 . A A . 364 GLN HE21 1 1 
        4  5447 1 1 37 GLN HE22 H  16.320   2.126  27.013 1.00 . A A . 364 GLN HE22 1 1 
        4  5448 1 1 37 GLN HG2  H  13.290   4.970  26.936 1.00 . A A . 364 GLN HG2  1 1 
        4  5449 1 1 37 GLN HG3  H  14.537   5.074  28.163 1.00 . A A . 364 GLN HG3  1 1 
        4  5450 1 1 37 GLN N    N  11.106   5.015  28.902 1.00 . A A . 364 GLN N    1 1 
        4  5451 1 1 37 GLN NE2  N  15.688   2.751  27.471 1.00 . A A . 364 GLN NE2  1 1 
        4  5452 1 1 37 GLN O    O  13.990   5.396  30.950 1.00 . A A . 364 GLN O    1 1 
        4  5453 1 1 37 GLN OE1  O  14.743   3.417  25.539 1.00 . A A . 364 GLN OE1  1 1 
        4  5454 1 1 38 ARG C    C  13.902   8.047  31.296 1.00 . A A . 365 ARG C    1 1 
        4  5455 1 1 38 ARG CA   C  13.850   7.910  29.773 1.00 . A A . 365 ARG CA   1 1 
        4  5456 1 1 38 ARG CB   C  13.270   9.191  29.171 1.00 . A A . 365 ARG CB   1 1 
        4  5457 1 1 38 ARG CD   C  12.572  10.479  31.224 1.00 . A A . 365 ARG CD   1 1 
        4  5458 1 1 38 ARG CG   C  12.088   9.699  30.000 1.00 . A A . 365 ARG CG   1 1 
        4  5459 1 1 38 ARG CZ   C  12.689  12.919  31.758 1.00 . A A . 365 ARG CZ   1 1 
        4  5460 1 1 38 ARG H    H  12.416   6.903  28.647 1.00 . A A . 365 ARG H    1 1 
        4  5461 1 1 38 ARG HA   H  14.841   7.715  29.362 1.00 . A A . 365 ARG HA   1 1 
        4  5462 1 1 38 ARG HB2  H  14.043   9.958  29.125 1.00 . A A . 365 ARG HB2  1 1 
        4  5463 1 1 38 ARG HB3  H  12.947   9.003  28.147 1.00 . A A . 365 ARG HB3  1 1 
        4  5464 1 1 38 ARG HD2  H  12.217   9.997  32.135 1.00 . A A . 365 ARG HD2  1 1 
        4  5465 1 1 38 ARG HD3  H  13.661  10.472  31.263 1.00 . A A . 365 ARG HD3  1 1 
        4  5466 1 1 38 ARG HE   H  11.237  12.050  30.652 1.00 . A A . 365 ARG HE   1 1 
        4  5467 1 1 38 ARG HG2  H  11.455  10.338  29.384 1.00 . A A . 365 ARG HG2  1 1 
        4  5468 1 1 38 ARG HG3  H  11.475   8.857  30.320 1.00 . A A . 365 ARG HG3  1 1 
        4  5469 1 1 38 ARG HH11 H  14.222  11.823  32.548 1.00 . A A . 365 ARG HH11 1 1 
        4  5470 1 1 38 ARG HH12 H  14.274  13.518  32.900 1.00 . A A . 365 ARG HH12 1 1 
        4  5471 1 1 38 ARG HH22 H  12.549  14.948  32.047 1.00 . A A . 365 ARG HH22 1 1 
        4  5472 1 1 38 ARG N    N  13.058   6.750  29.398 1.00 . A A . 365 ARG N    1 1 
        4  5473 1 1 38 ARG NE   N  12.077  11.872  31.164 1.00 . A A . 365 ARG NE   1 1 
        4  5474 1 1 38 ARG NH1  N  13.826  12.738  32.463 1.00 . A A . 365 ARG NH1  1 1 
        4  5475 1 1 38 ARG NH2  N  12.159  14.122  31.639 1.00 . A A . 365 ARG NH2  1 1 
        4  5476 1 1 38 ARG O    O  14.933   8.420  31.854 1.00 . A A . 365 ARG O    1 1 
        4  5477 1 1 39 GLU C    C  13.183   6.527  34.013 1.00 . A A . 366 GLU C    1 1 
        4  5478 1 1 39 GLU CA   C  12.682   7.823  33.372 1.00 . A A . 366 GLU CA   1 1 
        4  5479 1 1 39 GLU CB   C  11.250   8.134  33.810 1.00 . A A . 366 GLU CB   1 1 
        4  5480 1 1 39 GLU CD   C   8.975   7.058  33.986 1.00 . A A . 366 GLU CD   1 1 
        4  5481 1 1 39 GLU CG   C  10.256   7.172  33.156 1.00 . A A . 366 GLU CG   1 1 
        4  5482 1 1 39 GLU H    H  11.944   7.436  31.463 1.00 . A A . 366 GLU H    1 1 
        4  5483 1 1 39 GLU HA   H  13.331   8.651  33.657 1.00 . A A . 366 GLU HA   1 1 
        4  5484 1 1 39 GLU HB2  H  11.173   8.060  34.894 1.00 . A A . 366 GLU HB2  1 1 
        4  5485 1 1 39 GLU HB3  H  10.998   9.160  33.541 1.00 . A A . 366 GLU HB3  1 1 
        4  5486 1 1 39 GLU HE2  H   8.261   6.575  35.660 1.00 . A A . 366 GLU HE2  1 1 
        4  5487 1 1 39 GLU HG2  H  10.013   7.520  32.152 1.00 . A A . 366 GLU HG2  1 1 
        4  5488 1 1 39 GLU HG3  H  10.713   6.188  33.050 1.00 . A A . 366 GLU HG3  1 1 
        4  5489 1 1 39 GLU N    N  12.778   7.738  31.924 1.00 . A A . 366 GLU N    1 1 
        4  5490 1 1 39 GLU O    O  13.632   6.530  35.158 1.00 . A A . 366 GLU O    1 1 
        4  5491 1 1 39 GLU OE1  O   7.886   7.389  33.494 1.00 . A A . 366 GLU OE1  1 1 
        4  5492 1 1 39 GLU OE2  O   9.140   6.607  35.183 1.00 . A A . 366 GLU OE2  1 1 
        4  5493 1 1 40 ALA C    C  15.045   4.162  33.906 1.00 . A A . 367 ALA C    1 1 
        4  5494 1 1 40 ALA CA   C  13.525   4.150  33.727 1.00 . A A . 367 ALA CA   1 1 
        4  5495 1 1 40 ALA CB   C  13.061   3.064  32.754 1.00 . A A . 367 ALA CB   1 1 
        4  5496 1 1 40 ALA H    H  12.721   5.456  32.317 1.00 . A A . 367 ALA H    1 1 
        4  5497 1 1 40 ALA HA   H  13.055   3.978  34.695 1.00 . A A . 367 ALA HA   1 1 
        4  5498 1 1 40 ALA HB1  H  11.993   3.176  32.567 1.00 . A A . 367 ALA HB1  1 1 
        4  5499 1 1 40 ALA HB2  H  13.607   3.161  31.815 1.00 . A A . 367 ALA HB2  1 1 
        4  5500 1 1 40 ALA HB3  H  13.254   2.083  33.186 1.00 . A A . 367 ALA HB3  1 1 
        4  5501 1 1 40 ALA N    N  13.088   5.450  33.248 1.00 . A A . 367 ALA N    1 1 
        4  5502 1 1 40 ALA O    O  15.557   3.697  34.923 1.00 . A A . 367 ALA O    1 1 
        4  5503 1 1 41 LEU C    C  17.626   5.153  34.348 1.00 . A A . 368 LEU C    1 1 
        4  5504 1 1 41 LEU CA   C  17.173   4.778  32.935 1.00 . A A . 368 LEU CA   1 1 
        4  5505 1 1 41 LEU CB   C  17.683   5.730  31.852 1.00 . A A . 368 LEU CB   1 1 
        4  5506 1 1 41 LEU CD1  C  17.815   6.373  29.417 1.00 . A A . 368 LEU CD1  1 1 
        4  5507 1 1 41 LEU CD2  C  16.881   4.113  30.092 1.00 . A A . 368 LEU CD2  1 1 
        4  5508 1 1 41 LEU CG   C  17.036   5.586  30.473 1.00 . A A . 368 LEU CG   1 1 
        4  5509 1 1 41 LEU H    H  15.298   5.075  32.078 1.00 . A A . 368 LEU H    1 1 
        4  5510 1 1 41 LEU HA   H  17.560   3.786  32.700 1.00 . A A . 368 LEU HA   1 1 
        4  5511 1 1 41 LEU HB2  H  17.534   6.754  32.197 1.00 . A A . 368 LEU HB2  1 1 
        4  5512 1 1 41 LEU HB3  H  18.758   5.584  31.745 1.00 . A A . 368 LEU HB3  1 1 
        4  5513 1 1 41 LEU HD11 H  17.448   6.111  28.425 1.00 . A A . 368 LEU HD11 1 1 
        4  5514 1 1 41 LEU HD12 H  17.679   7.441  29.586 1.00 . A A . 368 LEU HD12 1 1 
        4  5515 1 1 41 LEU HD13 H  18.875   6.126  29.489 1.00 . A A . 368 LEU HD13 1 1 
        4  5516 1 1 41 LEU HD21 H  17.522   3.503  30.729 1.00 . A A . 368 LEU HD21 1 1 
        4  5517 1 1 41 LEU HD22 H  15.842   3.810  30.226 1.00 . A A . 368 LEU HD22 1 1 
        4  5518 1 1 41 LEU HD23 H  17.167   3.975  29.049 1.00 . A A . 368 LEU HD23 1 1 
        4  5519 1 1 41 LEU HG   H  16.035   6.014  30.519 1.00 . A A . 368 LEU HG   1 1 
        4  5520 1 1 41 LEU N    N  15.722   4.699  32.902 1.00 . A A . 368 LEU N    1 1 
        4  5521 1 1 41 LEU O    O  18.344   4.392  34.995 1.00 . A A . 368 LEU O    1 1 
        4  5522 1 1 42 LYS C    C  17.357   5.682  37.124 1.00 . A A . 369 LYS C    1 1 
        4  5523 1 1 42 LYS CA   C  17.541   6.810  36.107 1.00 . A A . 369 LYS CA   1 1 
        4  5524 1 1 42 LYS CB   C  16.749   8.075  36.442 1.00 . A A . 369 LYS CB   1 1 
        4  5525 1 1 42 LYS CD   C  16.435  10.462  35.691 1.00 . A A . 369 LYS CD   1 1 
        4  5526 1 1 42 LYS CE   C  15.641  10.703  36.976 1.00 . A A . 369 LYS CE   1 1 
        4  5527 1 1 42 LYS CG   C  17.435   9.318  35.871 1.00 . A A . 369 LYS CG   1 1 
        4  5528 1 1 42 LYS H    H  16.606   6.937  34.250 1.00 . A A . 369 LYS H    1 1 
        4  5529 1 1 42 LYS HA   H  18.595   7.086  36.084 1.00 . A A . 369 LYS HA   1 1 
        4  5530 1 1 42 LYS HB2  H  15.740   7.995  36.039 1.00 . A A . 369 LYS HB2  1 1 
        4  5531 1 1 42 LYS HB3  H  16.653   8.173  37.523 1.00 . A A . 369 LYS HB3  1 1 
        4  5532 1 1 42 LYS HD2  H  16.965  11.373  35.411 1.00 . A A . 369 LYS HD2  1 1 
        4  5533 1 1 42 LYS HD3  H  15.751  10.228  34.875 1.00 . A A . 369 LYS HD3  1 1 
        4  5534 1 1 42 LYS HE2  H  14.628  10.316  36.863 1.00 . A A . 369 LYS HE2  1 1 
        4  5535 1 1 42 LYS HE3  H  16.100  10.159  37.802 1.00 . A A . 369 LYS HE3  1 1 
        4  5536 1 1 42 LYS HG2  H  18.238   9.634  36.537 1.00 . A A . 369 LYS HG2  1 1 
        4  5537 1 1 42 LYS HG3  H  17.893   9.077  34.911 1.00 . A A . 369 LYS HG3  1 1 
        4  5538 1 1 42 LYS HZ1  H  15.439  12.316  38.281 1.00 . A A . 369 LYS HZ1  1 1 
        4  5539 1 1 42 LYS HZ3  H  14.847  12.621  36.796 1.00 . A A . 369 LYS HZ3  1 1 
        4  5540 1 1 42 LYS N    N  17.189   6.325  34.783 1.00 . A A . 369 LYS N    1 1 
        4  5541 1 1 42 LYS NZ   N  15.593  12.148  37.293 1.00 . A A . 369 LYS NZ   1 1 
        4  5542 1 1 42 LYS O    O  18.184   5.506  38.018 1.00 . A A . 369 LYS O    1 1 
        4  5543 1 1 43 LYS C    C  17.027   2.753  37.683 1.00 . A A . 370 LYS C    1 1 
        4  5544 1 1 43 LYS CA   C  15.964   3.841  37.847 1.00 . A A . 370 LYS CA   1 1 
        4  5545 1 1 43 LYS CB   C  14.535   3.345  37.619 1.00 . A A . 370 LYS CB   1 1 
        4  5546 1 1 43 LYS CD   C  12.133   3.979  38.046 1.00 . A A . 370 LYS CD   1 1 
        4  5547 1 1 43 LYS CE   C  11.836   2.678  37.298 1.00 . A A . 370 LYS CE   1 1 
        4  5548 1 1 43 LYS CG   C  13.533   4.497  37.712 1.00 . A A . 370 LYS CG   1 1 
        4  5549 1 1 43 LYS H    H  15.600   5.097  36.226 1.00 . A A . 370 LYS H    1 1 
        4  5550 1 1 43 LYS HA   H  16.014   4.222  38.867 1.00 . A A . 370 LYS HA   1 1 
        4  5551 1 1 43 LYS HB2  H  14.463   2.873  36.639 1.00 . A A . 370 LYS HB2  1 1 
        4  5552 1 1 43 LYS HB3  H  14.289   2.582  38.358 1.00 . A A . 370 LYS HB3  1 1 
        4  5553 1 1 43 LYS HD2  H  12.049   3.812  39.120 1.00 . A A . 370 LYS HD2  1 1 
        4  5554 1 1 43 LYS HD3  H  11.390   4.732  37.783 1.00 . A A . 370 LYS HD3  1 1 
        4  5555 1 1 43 LYS HE2  H  11.906   2.846  36.223 1.00 . A A . 370 LYS HE2  1 1 
        4  5556 1 1 43 LYS HE3  H  12.583   1.927  37.553 1.00 . A A . 370 LYS HE3  1 1 
        4  5557 1 1 43 LYS HG2  H  13.856   5.203  38.476 1.00 . A A . 370 LYS HG2  1 1 
        4  5558 1 1 43 LYS HG3  H  13.508   5.039  36.767 1.00 . A A . 370 LYS HG3  1 1 
        4  5559 1 1 43 LYS HZ1  H   9.758   2.828  37.362 1.00 . A A . 370 LYS HZ1  1 1 
        4  5560 1 1 43 LYS HZ3  H  10.377   2.030  38.639 1.00 . A A . 370 LYS HZ3  1 1 
        4  5561 1 1 43 LYS N    N  16.268   4.947  36.955 1.00 . A A . 370 LYS N    1 1 
        4  5562 1 1 43 LYS NZ   N  10.485   2.179  37.641 1.00 . A A . 370 LYS NZ   1 1 
        4  5563 1 1 43 LYS O    O  17.458   2.148  38.664 1.00 . A A . 370 LYS O    1 1 
        4  5564 1 1 44 MET C    C  19.747   1.848  36.835 1.00 . A A . 371 MET C    1 1 
        4  5565 1 1 44 MET CA   C  18.425   1.533  36.131 1.00 . A A . 371 MET CA   1 1 
        4  5566 1 1 44 MET CB   C  18.651   1.480  34.619 1.00 . A A . 371 MET CB   1 1 
        4  5567 1 1 44 MET CE   C  18.230  -1.334  34.663 1.00 . A A . 371 MET CE   1 1 
        4  5568 1 1 44 MET CG   C  17.355   1.137  33.883 1.00 . A A . 371 MET CG   1 1 
        4  5569 1 1 44 MET H    H  17.065   3.034  35.644 1.00 . A A . 371 MET H    1 1 
        4  5570 1 1 44 MET HA   H  18.021   0.592  36.506 1.00 . A A . 371 MET HA   1 1 
        4  5571 1 1 44 MET HB2  H  19.028   2.441  34.270 1.00 . A A . 371 MET HB2  1 1 
        4  5572 1 1 44 MET HB3  H  19.413   0.736  34.388 1.00 . A A . 371 MET HB3  1 1 
        4  5573 1 1 44 MET HE1  H  18.714  -1.047  35.596 1.00 . A A . 371 MET HE1  1 1 
        4  5574 1 1 44 MET HE2  H  18.011  -2.402  34.679 1.00 . A A . 371 MET HE2  1 1 
        4  5575 1 1 44 MET HE3  H  18.893  -1.112  33.827 1.00 . A A . 371 MET HE3  1 1 
        4  5576 1 1 44 MET HG2  H  16.620   1.927  34.035 1.00 . A A . 371 MET HG2  1 1 
        4  5577 1 1 44 MET HG3  H  17.541   1.078  32.810 1.00 . A A . 371 MET HG3  1 1 
        4  5578 1 1 44 MET N    N  17.420   2.538  36.436 1.00 . A A . 371 MET N    1 1 
        4  5579 1 1 44 MET O    O  20.635   1.000  36.902 1.00 . A A . 371 MET O    1 1 
        4  5580 1 1 44 MET SD   S  16.709  -0.418  34.475 1.00 . A A . 371 MET SD   1 1 
        4  5581 1 1 45 LYS C    C  20.917   3.145  39.519 1.00 . A A . 372 LYS C    1 1 
        4  5582 1 1 45 LYS CA   C  21.033   3.507  38.036 1.00 . A A . 372 LYS CA   1 1 
        4  5583 1 1 45 LYS CB   C  21.286   4.995  37.784 1.00 . A A . 372 LYS CB   1 1 
        4  5584 1 1 45 LYS CD   C  21.066   6.773  36.010 1.00 . A A . 372 LYS CD   1 1 
        4  5585 1 1 45 LYS CE   C  22.358   7.523  35.680 1.00 . A A . 372 LYS CE   1 1 
        4  5586 1 1 45 LYS CG   C  21.345   5.294  36.285 1.00 . A A . 372 LYS CG   1 1 
        4  5587 1 1 45 LYS H    H  19.107   3.753  37.281 1.00 . A A . 372 LYS H    1 1 
        4  5588 1 1 45 LYS HA   H  21.875   2.960  37.612 1.00 . A A . 372 LYS HA   1 1 
        4  5589 1 1 45 LYS HB2  H  20.495   5.585  38.246 1.00 . A A . 372 LYS HB2  1 1 
        4  5590 1 1 45 LYS HB3  H  22.222   5.293  38.256 1.00 . A A . 372 LYS HB3  1 1 
        4  5591 1 1 45 LYS HD2  H  20.365   6.867  35.181 1.00 . A A . 372 LYS HD2  1 1 
        4  5592 1 1 45 LYS HD3  H  20.591   7.225  36.881 1.00 . A A . 372 LYS HD3  1 1 
        4  5593 1 1 45 LYS HE2  H  23.105   7.330  36.450 1.00 . A A . 372 LYS HE2  1 1 
        4  5594 1 1 45 LYS HE3  H  22.768   7.156  34.739 1.00 . A A . 372 LYS HE3  1 1 
        4  5595 1 1 45 LYS HG2  H  22.328   5.028  35.896 1.00 . A A . 372 LYS HG2  1 1 
        4  5596 1 1 45 LYS HG3  H  20.616   4.679  35.759 1.00 . A A . 372 LYS HG3  1 1 
        4  5597 1 1 45 LYS HZ1  H  22.802   9.449  35.019 1.00 . A A . 372 LYS HZ1  1 1 
        4  5598 1 1 45 LYS HZ3  H  22.107   9.426  36.492 1.00 . A A . 372 LYS HZ3  1 1 
        4  5599 1 1 45 LYS N    N  19.834   3.069  37.341 1.00 . A A . 372 LYS N    1 1 
        4  5600 1 1 45 LYS NZ   N  22.103   8.978  35.582 1.00 . A A . 372 LYS NZ   1 1 
        4  5601 1 1 45 LYS O    O  21.794   2.481  40.069 1.00 . A A . 372 LYS O    1 1 
        4  5602 1 1 46 ASP C    C  19.727   1.829  41.790 1.00 . A A . 373 ASP C    1 1 
        4  5603 1 1 46 ASP CA   C  19.587   3.330  41.530 1.00 . A A . 373 ASP CA   1 1 
        4  5604 1 1 46 ASP CB   C  18.173   3.750  41.936 1.00 . A A . 373 ASP CB   1 1 
        4  5605 1 1 46 ASP CG   C  18.019   4.173  43.398 1.00 . A A . 373 ASP CG   1 1 
        4  5606 1 1 46 ASP H    H  19.120   4.137  39.667 1.00 . A A . 373 ASP H    1 1 
        4  5607 1 1 46 ASP HA   H  20.333   3.917  42.065 1.00 . A A . 373 ASP HA   1 1 
        4  5608 1 1 46 ASP HB2  H  17.859   4.577  41.299 1.00 . A A . 373 ASP HB2  1 1 
        4  5609 1 1 46 ASP HB3  H  17.493   2.921  41.739 1.00 . A A . 373 ASP HB3  1 1 
        4  5610 1 1 46 ASP HD2  H  18.721   3.990  45.136 1.00 . A A . 373 ASP HD2  1 1 
        4  5611 1 1 46 ASP N    N  19.828   3.598  40.122 1.00 . A A . 373 ASP N    1 1 
        4  5612 1 1 46 ASP O    O  20.287   1.421  42.807 1.00 . A A . 373 ASP O    1 1 
        4  5613 1 1 46 ASP OD1  O  17.151   4.990  43.739 1.00 . A A . 373 ASP OD1  1 1 
        4  5614 1 1 46 ASP OD2  O  18.848   3.618  44.216 1.00 . A A . 373 ASP OD2  1 1 
        4  5615 1 1 47 VAL C    C  20.719  -0.829  41.204 1.00 . A A . 374 VAL C    1 1 
        4  5616 1 1 47 VAL CA   C  19.269  -0.400  40.970 1.00 . A A . 374 VAL CA   1 1 
        4  5617 1 1 47 VAL CB   C  18.645  -1.050  39.734 1.00 . A A . 374 VAL CB   1 1 
        4  5618 1 1 47 VAL CG1  C  17.289  -0.421  39.409 1.00 . A A . 374 VAL CG1  1 1 
        4  5619 1 1 47 VAL CG2  C  19.591  -0.965  38.534 1.00 . A A . 374 VAL CG2  1 1 
        4  5620 1 1 47 VAL H    H  18.755   1.387  40.031 1.00 . A A . 374 VAL H    1 1 
        4  5621 1 1 47 VAL HA   H  18.674  -0.686  41.838 1.00 . A A . 374 VAL HA   1 1 
        4  5622 1 1 47 VAL HB   H  18.481  -2.105  39.956 1.00 . A A . 374 VAL HB   1 1 
        4  5623 1 1 47 VAL HG11 H  17.306  -0.026  38.393 1.00 . A A . 374 VAL HG11 1 1 
        4  5624 1 1 47 VAL HG12 H  16.509  -1.178  39.491 1.00 . A A . 374 VAL HG12 1 1 
        4  5625 1 1 47 VAL HG13 H  17.086   0.387  40.111 1.00 . A A . 374 VAL HG13 1 1 
        4  5626 1 1 47 VAL HG21 H  20.085  -1.926  38.392 1.00 . A A . 374 VAL HG21 1 1 
        4  5627 1 1 47 VAL HG22 H  19.021  -0.714  37.639 1.00 . A A . 374 VAL HG22 1 1 
        4  5628 1 1 47 VAL HG23 H  20.340  -0.194  38.716 1.00 . A A . 374 VAL HG23 1 1 
        4  5629 1 1 47 VAL N    N  19.209   1.047  40.855 1.00 . A A . 374 VAL N    1 1 
        4  5630 1 1 47 VAL O    O  20.975  -1.811  41.898 1.00 . A A . 374 VAL O    1 1 
        4  5631 1 1 48 TYR C    C  23.656   0.417  41.916 1.00 . A A . 375 TYR C    1 1 
        4  5632 1 1 48 TYR CA   C  23.047  -0.359  40.747 1.00 . A A . 375 TYR CA   1 1 
        4  5633 1 1 48 TYR CB   C  23.699   0.109  39.444 1.00 . A A . 375 TYR CB   1 1 
        4  5634 1 1 48 TYR CD1  C  22.551  -1.821  38.298 1.00 . A A . 375 TYR CD1  1 1 
        4  5635 1 1 48 TYR CD2  C  23.282   0.020  36.959 1.00 . A A . 375 TYR CD2  1 1 
        4  5636 1 1 48 TYR CE1  C  22.043  -2.476  37.120 1.00 . A A . 375 TYR CE1  1 1 
        4  5637 1 1 48 TYR CE2  C  22.774  -0.636  35.782 1.00 . A A . 375 TYR CE2  1 1 
        4  5638 1 1 48 TYR CG   C  23.160  -0.587  38.193 1.00 . A A . 375 TYR CG   1 1 
        4  5639 1 1 48 TYR CZ   C  22.180  -1.851  35.920 1.00 . A A . 375 TYR CZ   1 1 
        4  5640 1 1 48 TYR H    H  21.413   0.727  40.049 1.00 . A A . 375 TYR H    1 1 
        4  5641 1 1 48 TYR HA   H  23.156  -1.428  40.933 1.00 . A A . 375 TYR HA   1 1 
        4  5642 1 1 48 TYR HB2  H  23.550   1.184  39.342 1.00 . A A . 375 TYR HB2  1 1 
        4  5643 1 1 48 TYR HB3  H  24.774  -0.059  39.506 1.00 . A A . 375 TYR HB3  1 1 
        4  5644 1 1 48 TYR HD1  H  22.455  -2.300  39.272 1.00 . A A . 375 TYR HD1  1 1 
        4  5645 1 1 48 TYR HD2  H  23.762   0.994  36.876 1.00 . A A . 375 TYR HD2  1 1 
        4  5646 1 1 48 TYR HE1  H  21.561  -3.451  37.189 1.00 . A A . 375 TYR HE1  1 1 
        4  5647 1 1 48 TYR HE2  H  22.864  -0.168  34.801 1.00 . A A . 375 TYR HE2  1 1 
        4  5648 1 1 48 TYR HH   H  21.800  -1.870  34.014 1.00 . A A . 375 TYR HH   1 1 
        4  5649 1 1 48 TYR N    N  21.629  -0.070  40.612 1.00 . A A . 375 TYR N    1 1 
        4  5650 1 1 48 TYR O    O  24.680   0.015  42.467 1.00 . A A . 375 TYR O    1 1 
        4  5651 1 1 48 TYR OH   O  21.701  -2.470  34.808 1.00 . A A . 375 TYR OH   1 1 
        4  5652 1 1 49 GLU C    C  23.330   1.609  44.685 1.00 . A A . 376 GLU C    1 1 
        4  5653 1 1 49 GLU CA   C  23.465   2.352  43.354 1.00 . A A . 376 GLU CA   1 1 
        4  5654 1 1 49 GLU CB   C  22.706   3.680  43.389 1.00 . A A . 376 GLU CB   1 1 
        4  5655 1 1 49 GLU CD   C  22.887   5.984  42.379 1.00 . A A . 376 GLU CD   1 1 
        4  5656 1 1 49 GLU CG   C  22.939   4.479  42.105 1.00 . A A . 376 GLU CG   1 1 
        4  5657 1 1 49 GLU H    H  22.169   1.836  41.807 1.00 . A A . 376 GLU H    1 1 
        4  5658 1 1 49 GLU HA   H  24.516   2.547  43.144 1.00 . A A . 376 GLU HA   1 1 
        4  5659 1 1 49 GLU HB2  H  21.640   3.491  43.515 1.00 . A A . 376 GLU HB2  1 1 
        4  5660 1 1 49 GLU HB3  H  23.029   4.266  44.250 1.00 . A A . 376 GLU HB3  1 1 
        4  5661 1 1 49 GLU HE2  H  21.376   6.832  43.118 1.00 . A A . 376 GLU HE2  1 1 
        4  5662 1 1 49 GLU HG2  H  23.908   4.217  41.681 1.00 . A A . 376 GLU HG2  1 1 
        4  5663 1 1 49 GLU HG3  H  22.184   4.214  41.365 1.00 . A A . 376 GLU HG3  1 1 
        4  5664 1 1 49 GLU N    N  23.001   1.516  42.260 1.00 . A A . 376 GLU N    1 1 
        4  5665 1 1 49 GLU O    O  24.077   1.873  45.626 1.00 . A A . 376 GLU O    1 1 
        4  5666 1 1 49 GLU OE1  O  23.916   6.589  42.713 1.00 . A A . 376 GLU OE1  1 1 
        4  5667 1 1 49 GLU OE2  O  21.725   6.524  42.232 1.00 . A A . 376 GLU OE2  1 1 
        4  5668 1 1 50 LYS C    C  22.470  -1.556  45.643 1.00 . A A . 377 LYS C    1 1 
        4  5669 1 1 50 LYS CA   C  22.132  -0.090  45.920 1.00 . A A . 377 LYS CA   1 1 
        4  5670 1 1 50 LYS CB   C  20.703   0.127  46.423 1.00 . A A . 377 LYS CB   1 1 
        4  5671 1 1 50 LYS CD   C  18.303   0.345  45.682 1.00 . A A . 377 LYS CD   1 1 
        4  5672 1 1 50 LYS CE   C  17.777  -1.041  45.301 1.00 . A A . 377 LYS CE   1 1 
        4  5673 1 1 50 LYS CG   C  19.768   0.506  45.273 1.00 . A A . 377 LYS CG   1 1 
        4  5674 1 1 50 LYS H    H  21.770   0.485  43.951 1.00 . A A . 377 LYS H    1 1 
        4  5675 1 1 50 LYS HA   H  22.805   0.280  46.693 1.00 . A A . 377 LYS HA   1 1 
        4  5676 1 1 50 LYS HB2  H  20.342  -0.780  46.907 1.00 . A A . 377 LYS HB2  1 1 
        4  5677 1 1 50 LYS HB3  H  20.695   0.914  47.177 1.00 . A A . 377 LYS HB3  1 1 
        4  5678 1 1 50 LYS HD2  H  18.203   0.493  46.757 1.00 . A A . 377 LYS HD2  1 1 
        4  5679 1 1 50 LYS HD3  H  17.700   1.112  45.197 1.00 . A A . 377 LYS HD3  1 1 
        4  5680 1 1 50 LYS HE2  H  18.217  -1.356  44.355 1.00 . A A . 377 LYS HE2  1 1 
        4  5681 1 1 50 LYS HE3  H  18.080  -1.770  46.053 1.00 . A A . 377 LYS HE3  1 1 
        4  5682 1 1 50 LYS HG2  H  19.954   1.537  44.973 1.00 . A A . 377 LYS HG2  1 1 
        4  5683 1 1 50 LYS HG3  H  19.979  -0.121  44.407 1.00 . A A . 377 LYS HG3  1 1 
        4  5684 1 1 50 LYS HZ1  H  15.851  -1.373  46.025 1.00 . A A . 377 LYS HZ1  1 1 
        4  5685 1 1 50 LYS HZ3  H  15.973  -1.593  44.416 1.00 . A A . 377 LYS HZ3  1 1 
        4  5686 1 1 50 LYS N    N  22.373   0.693  44.721 1.00 . A A . 377 LYS N    1 1 
        4  5687 1 1 50 LYS NZ   N  16.301  -1.022  45.187 1.00 . A A . 377 LYS NZ   1 1 
        4  5688 1 1 50 LYS O    O  22.970  -2.258  46.521 1.00 . A A . 377 LYS O    1 1 
        4  5689 1 1 51 THR C    C  23.260  -3.371  42.718 1.00 . A A . 378 THR C    1 1 
        4  5690 1 1 51 THR CA   C  22.450  -3.346  44.016 1.00 . A A . 378 THR CA   1 1 
        4  5691 1 1 51 THR CB   C  21.111  -4.077  43.910 1.00 . A A . 378 THR CB   1 1 
        4  5692 1 1 51 THR CG2  C  21.261  -5.595  44.032 1.00 . A A . 378 THR CG2  1 1 
        4  5693 1 1 51 THR H    H  21.776  -1.398  43.712 1.00 . A A . 378 THR H    1 1 
        4  5694 1 1 51 THR HA   H  23.063  -3.817  44.785 1.00 . A A . 378 THR HA   1 1 
        4  5695 1 1 51 THR HB   H  20.593  -3.810  42.989 1.00 . A A . 378 THR HB   1 1 
        4  5696 1 1 51 THR HG1  H  19.428  -3.739  44.940 1.00 . A A . 378 THR HG1  1 1 
        4  5697 1 1 51 THR HG21 H  20.717  -5.945  44.908 1.00 . A A . 378 THR HG21 1 1 
        4  5698 1 1 51 THR HG22 H  20.858  -6.073  43.139 1.00 . A A . 378 THR HG22 1 1 
        4  5699 1 1 51 THR HG23 H  22.316  -5.848  44.134 1.00 . A A . 378 THR HG23 1 1 
        4  5700 1 1 51 THR N    N  22.183  -1.975  44.420 1.00 . A A . 378 THR N    1 1 
        4  5701 1 1 51 THR O    O  22.694  -3.460  41.630 1.00 . A A . 378 THR O    1 1 
        4  5702 1 1 51 THR OG1  O  20.415  -3.702  45.096 1.00 . A A . 378 THR OG1  1 1 
        4  5703 1 1 52 PRO C    C  25.624  -4.709  41.150 1.00 . A A . 379 PRO C    1 1 
        4  5704 1 1 52 PRO CA   C  25.502  -3.301  41.735 1.00 . A A . 379 PRO CA   1 1 
        4  5705 1 1 52 PRO CB   C  26.822  -2.759  42.260 1.00 . A A . 379 PRO CB   1 1 
        4  5706 1 1 52 PRO CD   C  25.314  -3.181  44.154 1.00 . A A . 379 PRO CD   1 1 
        4  5707 1 1 52 PRO CG   C  26.758  -2.901  43.772 1.00 . A A . 379 PRO CG   1 1 
        4  5708 1 1 52 PRO HA   H  25.133  -2.730  41.001 1.00 . A A . 379 PRO HA   1 1 
        4  5709 1 1 52 PRO HB2  H  27.663  -3.317  41.851 1.00 . A A . 379 PRO HB2  1 1 
        4  5710 1 1 52 PRO HB3  H  26.959  -1.717  41.971 1.00 . A A . 379 PRO HB3  1 1 
        4  5711 1 1 52 PRO HD2  H  25.229  -4.101  44.733 1.00 . A A . 379 PRO HD2  1 1 
        4  5712 1 1 52 PRO HD3  H  24.904  -2.380  44.768 1.00 . A A . 379 PRO HD3  1 1 
        4  5713 1 1 52 PRO HG2  H  27.406  -3.711  44.107 1.00 . A A . 379 PRO HG2  1 1 
        4  5714 1 1 52 PRO HG3  H  27.111  -1.990  44.256 1.00 . A A . 379 PRO HG3  1 1 
        4  5715 1 1 52 PRO N    N  24.608  -3.288  42.881 1.00 . A A . 379 PRO N    1 1 
        4  5716 1 1 52 PRO O    O  26.346  -4.920  40.177 1.00 . A A . 379 PRO O    1 1 
        4  5717 1 1 53 GLN C    C  23.979  -7.204  40.132 1.00 . A A . 380 GLN C    1 1 
        4  5718 1 1 53 GLN CA   C  24.925  -7.018  41.320 1.00 . A A . 380 GLN CA   1 1 
        4  5719 1 1 53 GLN CB   C  24.563  -7.969  42.463 1.00 . A A . 380 GLN CB   1 1 
        4  5720 1 1 53 GLN CD   C  22.684  -8.737  43.959 1.00 . A A . 380 GLN CD   1 1 
        4  5721 1 1 53 GLN CG   C  23.046  -8.077  42.627 1.00 . A A . 380 GLN CG   1 1 
        4  5722 1 1 53 GLN H    H  24.322  -5.456  42.559 1.00 . A A . 380 GLN H    1 1 
        4  5723 1 1 53 GLN HA   H  25.952  -7.208  41.009 1.00 . A A . 380 GLN HA   1 1 
        4  5724 1 1 53 GLN HB2  H  24.983  -8.956  42.266 1.00 . A A . 380 GLN HB2  1 1 
        4  5725 1 1 53 GLN HB3  H  25.009  -7.614  43.392 1.00 . A A . 380 GLN HB3  1 1 
        4  5726 1 1 53 GLN HE21 H  23.707  -7.270  44.909 1.00 . A A . 380 GLN HE21 1 1 
        4  5727 1 1 53 GLN HE22 H  22.981  -8.456  45.942 1.00 . A A . 380 GLN HE22 1 1 
        4  5728 1 1 53 GLN HG2  H  22.600  -7.084  42.575 1.00 . A A . 380 GLN HG2  1 1 
        4  5729 1 1 53 GLN HG3  H  22.628  -8.658  41.804 1.00 . A A . 380 GLN HG3  1 1 
        4  5730 1 1 53 GLN N    N  24.906  -5.636  41.768 1.00 . A A . 380 GLN N    1 1 
        4  5731 1 1 53 GLN NE2  N  23.164  -8.102  45.025 1.00 . A A . 380 GLN NE2  1 1 
        4  5732 1 1 53 GLN O    O  23.885  -8.297  39.574 1.00 . A A . 380 GLN O    1 1 
        4  5733 1 1 53 GLN OE1  O  22.014  -9.755  44.016 1.00 . A A . 380 GLN OE1  1 1 
        4  5734 1 1 54 MET C    C  23.069  -5.803  37.352 1.00 . A A . 381 MET C    1 1 
        4  5735 1 1 54 MET CA   C  22.368  -6.151  38.667 1.00 . A A . 381 MET CA   1 1 
        4  5736 1 1 54 MET CB   C  21.238  -5.151  38.923 1.00 . A A . 381 MET CB   1 1 
        4  5737 1 1 54 MET CE   C  18.625  -4.076  41.538 1.00 . A A . 381 MET CE   1 1 
        4  5738 1 1 54 MET CG   C  20.343  -5.619  40.073 1.00 . A A . 381 MET CG   1 1 
        4  5739 1 1 54 MET H    H  23.386  -5.236  40.238 1.00 . A A . 381 MET H    1 1 
        4  5740 1 1 54 MET HA   H  21.993  -7.173  38.628 1.00 . A A . 381 MET HA   1 1 
        4  5741 1 1 54 MET HB2  H  21.659  -4.174  39.160 1.00 . A A . 381 MET HB2  1 1 
        4  5742 1 1 54 MET HB3  H  20.642  -5.031  38.019 1.00 . A A . 381 MET HB3  1 1 
        4  5743 1 1 54 MET HE1  H  18.921  -4.785  42.311 1.00 . A A . 381 MET HE1  1 1 
        4  5744 1 1 54 MET HE2  H  19.289  -3.212  41.565 1.00 . A A . 381 MET HE2  1 1 
        4  5745 1 1 54 MET HE3  H  17.600  -3.752  41.716 1.00 . A A . 381 MET HE3  1 1 
        4  5746 1 1 54 MET HG2  H  20.246  -6.704  40.051 1.00 . A A . 381 MET HG2  1 1 
        4  5747 1 1 54 MET HG3  H  20.798  -5.358  41.028 1.00 . A A . 381 MET HG3  1 1 
        4  5748 1 1 54 MET N    N  23.303  -6.121  39.779 1.00 . A A . 381 MET N    1 1 
        4  5749 1 1 54 MET O    O  22.942  -6.529  36.367 1.00 . A A . 381 MET O    1 1 
        4  5750 1 1 54 MET SD   S  18.732  -4.861  39.939 1.00 . A A . 381 MET SD   1 1 
        4  5751 1 1 55 GLY C    C  25.522  -3.149  36.562 1.00 . A A . 382 GLY C    1 1 
        4  5752 1 1 55 GLY CA   C  24.514  -4.242  36.202 1.00 . A A . 382 GLY CA   1 1 
        4  5753 1 1 55 GLY H    H  23.891  -4.110  38.185 1.00 . A A . 382 GLY H    1 1 
        4  5754 1 1 55 GLY HA2  H  25.033  -5.084  35.743 1.00 . A A . 382 GLY HA2  1 1 
        4  5755 1 1 55 GLY HA3  H  23.809  -3.862  35.463 1.00 . A A . 382 GLY HA3  1 1 
        4  5756 1 1 55 GLY N    N  23.793  -4.694  37.379 1.00 . A A . 382 GLY N    1 1 
        4  5757 1 1 55 GLY O    O  26.169  -3.215  37.606 1.00 . A A . 382 GLY O    1 1 
        4  5758 1 1 56 ASP C    C  25.867   0.244  35.461 1.00 . A A . 383 ASP C    1 1 
        4  5759 1 1 56 ASP CA   C  26.541  -1.061  35.889 1.00 . A A . 383 ASP CA   1 1 
        4  5760 1 1 56 ASP CB   C  27.812  -1.233  35.055 1.00 . A A . 383 ASP CB   1 1 
        4  5761 1 1 56 ASP CG   C  28.585  -2.528  35.314 1.00 . A A . 383 ASP CG   1 1 
        4  5762 1 1 56 ASP H    H  25.093  -2.121  34.831 1.00 . A A . 383 ASP H    1 1 
        4  5763 1 1 56 ASP HA   H  26.773  -1.081  36.954 1.00 . A A . 383 ASP HA   1 1 
        4  5764 1 1 56 ASP HB2  H  27.544  -1.192  33.999 1.00 . A A . 383 ASP HB2  1 1 
        4  5765 1 1 56 ASP HB3  H  28.473  -0.388  35.249 1.00 . A A . 383 ASP HB3  1 1 
        4  5766 1 1 56 ASP HD2  H  29.562  -3.662  34.171 1.00 . A A . 383 ASP HD2  1 1 
        4  5767 1 1 56 ASP N    N  25.623  -2.167  35.677 1.00 . A A . 383 ASP N    1 1 
        4  5768 1 1 56 ASP O    O  25.276   0.318  34.385 1.00 . A A . 383 ASP O    1 1 
        4  5769 1 1 56 ASP OD1  O  29.122  -2.743  36.410 1.00 . A A . 383 ASP OD1  1 1 
        4  5770 1 1 56 ASP OD2  O  28.625  -3.347  34.318 1.00 . A A . 383 ASP OD2  1 1 
        4  5771 1 1 57 PRO C    C  26.210   3.332  35.030 1.00 . A A . 384 PRO C    1 1 
        4  5772 1 1 57 PRO CA   C  25.392   2.567  36.072 1.00 . A A . 384 PRO CA   1 1 
        4  5773 1 1 57 PRO CB   C  25.340   3.269  37.419 1.00 . A A . 384 PRO CB   1 1 
        4  5774 1 1 57 PRO CD   C  26.675   1.218  37.632 1.00 . A A . 384 PRO CD   1 1 
        4  5775 1 1 57 PRO CG   C  26.322   2.530  38.313 1.00 . A A . 384 PRO CG   1 1 
        4  5776 1 1 57 PRO HA   H  24.480   2.456  35.677 1.00 . A A . 384 PRO HA   1 1 
        4  5777 1 1 57 PRO HB2  H  25.614   4.320  37.323 1.00 . A A . 384 PRO HB2  1 1 
        4  5778 1 1 57 PRO HB3  H  24.333   3.240  37.837 1.00 . A A . 384 PRO HB3  1 1 
        4  5779 1 1 57 PRO HD2  H  27.752   1.119  37.497 1.00 . A A . 384 PRO HD2  1 1 
        4  5780 1 1 57 PRO HD3  H  26.349   0.363  38.224 1.00 . A A . 384 PRO HD3  1 1 
        4  5781 1 1 57 PRO HG2  H  27.218   3.130  38.474 1.00 . A A . 384 PRO HG2  1 1 
        4  5782 1 1 57 PRO HG3  H  25.882   2.345  39.293 1.00 . A A . 384 PRO HG3  1 1 
        4  5783 1 1 57 PRO N    N  25.982   1.268  36.348 1.00 . A A . 384 PRO N    1 1 
        4  5784 1 1 57 PRO O    O  25.680   4.192  34.329 1.00 . A A . 384 PRO O    1 1 
        4  5785 1 1 58 ALA C    C  27.950   3.290  32.591 1.00 . A A . 385 ALA C    1 1 
        4  5786 1 1 58 ALA CA   C  28.385   3.635  34.017 1.00 . A A . 385 ALA CA   1 1 
        4  5787 1 1 58 ALA CB   C  29.825   3.207  34.307 1.00 . A A . 385 ALA CB   1 1 
        4  5788 1 1 58 ALA H    H  27.912   2.290  35.536 1.00 . A A . 385 ALA H    1 1 
        4  5789 1 1 58 ALA HA   H  28.303   4.712  34.163 1.00 . A A . 385 ALA HA   1 1 
        4  5790 1 1 58 ALA HB1  H  30.027   3.310  35.373 1.00 . A A . 385 ALA HB1  1 1 
        4  5791 1 1 58 ALA HB2  H  29.962   2.167  34.010 1.00 . A A . 385 ALA HB2  1 1 
        4  5792 1 1 58 ALA HB3  H  30.512   3.839  33.745 1.00 . A A . 385 ALA HB3  1 1 
        4  5793 1 1 58 ALA N    N  27.488   2.991  34.962 1.00 . A A . 385 ALA N    1 1 
        4  5794 1 1 58 ALA O    O  28.396   3.919  31.633 1.00 . A A . 385 ALA O    1 1 
        4  5795 1 1 59 SER C    C  25.197   2.447  30.952 1.00 . A A . 386 SER C    1 1 
        4  5796 1 1 59 SER CA   C  26.585   1.854  31.204 1.00 . A A . 386 SER CA   1 1 
        4  5797 1 1 59 SER CB   C  26.533   0.327  31.120 1.00 . A A . 386 SER CB   1 1 
        4  5798 1 1 59 SER H    H  26.728   1.784  33.281 1.00 . A A . 386 SER H    1 1 
        4  5799 1 1 59 SER HA   H  27.301   2.233  30.474 1.00 . A A . 386 SER HA   1 1 
        4  5800 1 1 59 SER HB2  H  27.545  -0.074  31.184 1.00 . A A . 386 SER HB2  1 1 
        4  5801 1 1 59 SER HB3  H  25.981  -0.064  31.974 1.00 . A A . 386 SER HB3  1 1 
        4  5802 1 1 59 SER HG   H  26.205   0.459  29.150 1.00 . A A . 386 SER HG   1 1 
        4  5803 1 1 59 SER N    N  27.085   2.291  32.496 1.00 . A A . 386 SER N    1 1 
        4  5804 1 1 59 SER O    O  24.555   2.131  29.952 1.00 . A A . 386 SER O    1 1 
        4  5805 1 1 59 SER OG   O  25.921  -0.121  29.914 1.00 . A A . 386 SER OG   1 1 
        4  5806 1 1 60 LEU C    C  23.668   5.427  31.481 1.00 . A A . 387 LEU C    1 1 
        4  5807 1 1 60 LEU CA   C  23.476   3.937  31.768 1.00 . A A . 387 LEU CA   1 1 
        4  5808 1 1 60 LEU CB   C  22.633   3.655  33.014 1.00 . A A . 387 LEU CB   1 1 
        4  5809 1 1 60 LEU CD1  C  21.836   2.074  34.810 1.00 . A A . 387 LEU CD1  1 1 
        4  5810 1 1 60 LEU CD2  C  22.164   1.245  32.434 1.00 . A A . 387 LEU CD2  1 1 
        4  5811 1 1 60 LEU CG   C  22.647   2.211  33.519 1.00 . A A . 387 LEU CG   1 1 
        4  5812 1 1 60 LEU H    H  25.304   3.549  32.688 1.00 . A A . 387 LEU H    1 1 
        4  5813 1 1 60 LEU HA   H  22.959   3.486  30.921 1.00 . A A . 387 LEU HA   1 1 
        4  5814 1 1 60 LEU HB2  H  22.981   4.303  33.818 1.00 . A A . 387 LEU HB2  1 1 
        4  5815 1 1 60 LEU HB3  H  21.602   3.935  32.801 1.00 . A A . 387 LEU HB3  1 1 
        4  5816 1 1 60 LEU HD11 H  21.098   2.874  34.861 1.00 . A A . 387 LEU HD11 1 1 
        4  5817 1 1 60 LEU HD12 H  21.328   1.110  34.819 1.00 . A A . 387 LEU HD12 1 1 
        4  5818 1 1 60 LEU HD13 H  22.505   2.140  35.668 1.00 . A A . 387 LEU HD13 1 1 
        4  5819 1 1 60 LEU HD21 H  21.261   0.739  32.774 1.00 . A A . 387 LEU HD21 1 1 
        4  5820 1 1 60 LEU HD22 H  21.947   1.802  31.523 1.00 . A A . 387 LEU HD22 1 1 
        4  5821 1 1 60 LEU HD23 H  22.941   0.508  32.233 1.00 . A A . 387 LEU HD23 1 1 
        4  5822 1 1 60 LEU HG   H  23.676   1.941  33.756 1.00 . A A . 387 LEU HG   1 1 
        4  5823 1 1 60 LEU N    N  24.776   3.297  31.877 1.00 . A A . 387 LEU N    1 1 
        4  5824 1 1 60 LEU O    O  22.697   6.159  31.297 1.00 . A A . 387 LEU O    1 1 
        4  5825 1 1 61 GLU C    C  25.149   7.524  29.693 1.00 . A A . 388 GLU C    1 1 
        4  5826 1 1 61 GLU CA   C  25.262   7.223  31.189 1.00 . A A . 388 GLU CA   1 1 
        4  5827 1 1 61 GLU CB   C  26.660   7.560  31.712 1.00 . A A . 388 GLU CB   1 1 
        4  5828 1 1 61 GLU CD   C  27.994   7.363  33.843 1.00 . A A . 388 GLU CD   1 1 
        4  5829 1 1 61 GLU CG   C  27.043   6.649  32.879 1.00 . A A . 388 GLU CG   1 1 
        4  5830 1 1 61 GLU H    H  25.714   5.232  31.601 1.00 . A A . 388 GLU H    1 1 
        4  5831 1 1 61 GLU HA   H  24.524   7.806  31.741 1.00 . A A . 388 GLU HA   1 1 
        4  5832 1 1 61 GLU HB2  H  27.388   7.453  30.908 1.00 . A A . 388 GLU HB2  1 1 
        4  5833 1 1 61 GLU HB3  H  26.691   8.601  32.033 1.00 . A A . 388 GLU HB3  1 1 
        4  5834 1 1 61 GLU HE2  H  29.811   7.717  34.186 1.00 . A A . 388 GLU HE2  1 1 
        4  5835 1 1 61 GLU HG2  H  26.145   6.338  33.413 1.00 . A A . 388 GLU HG2  1 1 
        4  5836 1 1 61 GLU HG3  H  27.517   5.744  32.499 1.00 . A A . 388 GLU HG3  1 1 
        4  5837 1 1 61 GLU N    N  24.929   5.833  31.451 1.00 . A A . 388 GLU N    1 1 
        4  5838 1 1 61 GLU O    O  24.540   8.517  29.300 1.00 . A A . 388 GLU O    1 1 
        4  5839 1 1 61 GLU OE1  O  27.575   7.778  34.933 1.00 . A A . 388 GLU OE1  1 1 
        4  5840 1 1 61 GLU OE2  O  29.209   7.478  33.424 1.00 . A A . 388 GLU OE2  1 1 
        4  5841 1 1 62 PRO C    C  24.362   6.414  26.867 1.00 . A A . 389 PRO C    1 1 
        4  5842 1 1 62 PRO CA   C  25.735   6.782  27.434 1.00 . A A . 389 PRO CA   1 1 
        4  5843 1 1 62 PRO CB   C  26.849   5.886  26.920 1.00 . A A . 389 PRO CB   1 1 
        4  5844 1 1 62 PRO CD   C  26.491   5.435  29.308 1.00 . A A . 389 PRO CD   1 1 
        4  5845 1 1 62 PRO CG   C  27.151   4.909  28.044 1.00 . A A . 389 PRO CG   1 1 
        4  5846 1 1 62 PRO HA   H  25.885   7.739  27.188 1.00 . A A . 389 PRO HA   1 1 
        4  5847 1 1 62 PRO HB2  H  26.541   5.359  26.016 1.00 . A A . 389 PRO HB2  1 1 
        4  5848 1 1 62 PRO HB3  H  27.733   6.470  26.662 1.00 . A A . 389 PRO HB3  1 1 
        4  5849 1 1 62 PRO HD2  H  25.821   4.693  29.743 1.00 . A A . 389 PRO HD2  1 1 
        4  5850 1 1 62 PRO HD3  H  27.232   5.679  30.070 1.00 . A A . 389 PRO HD3  1 1 
        4  5851 1 1 62 PRO HG2  H  26.772   3.917  27.800 1.00 . A A . 389 PRO HG2  1 1 
        4  5852 1 1 62 PRO HG3  H  28.227   4.812  28.187 1.00 . A A . 389 PRO HG3  1 1 
        4  5853 1 1 62 PRO N    N  25.761   6.623  28.878 1.00 . A A . 389 PRO N    1 1 
        4  5854 1 1 62 PRO O    O  24.112   6.587  25.675 1.00 . A A . 389 PRO O    1 1 
        4  5855 1 1 63 GLN C    C  21.163   6.619  27.711 1.00 . A A . 390 GLN C    1 1 
        4  5856 1 1 63 GLN CA   C  22.166   5.522  27.350 1.00 . A A . 390 GLN CA   1 1 
        4  5857 1 1 63 GLN CB   C  21.774   4.188  27.989 1.00 . A A . 390 GLN CB   1 1 
        4  5858 1 1 63 GLN CD   C  19.879   2.600  28.487 1.00 . A A . 390 GLN CD   1 1 
        4  5859 1 1 63 GLN CG   C  20.273   3.930  27.841 1.00 . A A . 390 GLN CG   1 1 
        4  5860 1 1 63 GLN H    H  23.718   5.778  28.716 1.00 . A A . 390 GLN H    1 1 
        4  5861 1 1 63 GLN HA   H  22.209   5.401  26.268 1.00 . A A . 390 GLN HA   1 1 
        4  5862 1 1 63 GLN HB2  H  22.333   3.378  27.521 1.00 . A A . 390 GLN HB2  1 1 
        4  5863 1 1 63 GLN HB3  H  22.044   4.193  29.045 1.00 . A A . 390 GLN HB3  1 1 
        4  5864 1 1 63 GLN HE21 H  19.554   3.592  30.221 1.00 . A A . 390 GLN HE21 1 1 
        4  5865 1 1 63 GLN HE22 H  19.264   1.885  30.278 1.00 . A A . 390 GLN HE22 1 1 
        4  5866 1 1 63 GLN HG2  H  19.714   4.743  28.304 1.00 . A A . 390 GLN HG2  1 1 
        4  5867 1 1 63 GLN HG3  H  20.004   3.920  26.785 1.00 . A A . 390 GLN HG3  1 1 
        4  5868 1 1 63 GLN N    N  23.508   5.915  27.748 1.00 . A A . 390 GLN N    1 1 
        4  5869 1 1 63 GLN NE2  N  19.537   2.701  29.768 1.00 . A A . 390 GLN NE2  1 1 
        4  5870 1 1 63 GLN O    O  20.167   6.807  27.014 1.00 . A A . 390 GLN O    1 1 
        4  5871 1 1 63 GLN OE1  O  19.885   1.552  27.863 1.00 . A A . 390 GLN OE1  1 1 
        4  5872 1 1 64 ILE C    C  20.611   9.524  28.235 1.00 . A A . 391 ILE C    1 1 
        4  5873 1 1 64 ILE CA   C  20.596   8.388  29.260 1.00 . A A . 391 ILE CA   1 1 
        4  5874 1 1 64 ILE CB   C  20.993   8.826  30.671 1.00 . A A . 391 ILE CB   1 1 
        4  5875 1 1 64 ILE CD1  C  21.296   7.838  32.971 1.00 . A A . 391 ILE CD1  1 1 
        4  5876 1 1 64 ILE CG1  C  20.412   7.879  31.723 1.00 . A A . 391 ILE CG1  1 1 
        4  5877 1 1 64 ILE CG2  C  20.593  10.281  30.926 1.00 . A A . 391 ILE CG2  1 1 
        4  5878 1 1 64 ILE H    H  22.272   7.155  29.359 1.00 . A A . 391 ILE H    1 1 
        4  5879 1 1 64 ILE HA   H  19.583   7.989  29.319 1.00 . A A . 391 ILE HA   1 1 
        4  5880 1 1 64 ILE HB   H  22.079   8.772  30.752 1.00 . A A . 391 ILE HB   1 1 
        4  5881 1 1 64 ILE HD11 H  21.476   6.802  33.255 1.00 . A A . 391 ILE HD11 1 1 
        4  5882 1 1 64 ILE HD12 H  22.247   8.328  32.759 1.00 . A A . 391 ILE HD12 1 1 
        4  5883 1 1 64 ILE HD13 H  20.795   8.357  33.788 1.00 . A A . 391 ILE HD13 1 1 
        4  5884 1 1 64 ILE HG12 H  19.408   8.204  31.995 1.00 . A A . 391 ILE HG12 1 1 
        4  5885 1 1 64 ILE HG13 H  20.321   6.877  31.305 1.00 . A A . 391 ILE HG13 1 1 
        4  5886 1 1 64 ILE HG21 H  21.199  10.939  30.303 1.00 . A A . 391 ILE HG21 1 1 
        4  5887 1 1 64 ILE HG22 H  19.540  10.417  30.680 1.00 . A A . 391 ILE HG22 1 1 
        4  5888 1 1 64 ILE HG23 H  20.756  10.524  31.976 1.00 . A A . 391 ILE HG23 1 1 
        4  5889 1 1 64 ILE N    N  21.460   7.314  28.798 1.00 . A A . 391 ILE N    1 1 
        4  5890 1 1 64 ILE O    O  19.623   9.749  27.538 1.00 . A A . 391 ILE O    1 1 
        4  5891 1 1 65 ALA C    C  21.420  10.888  25.863 1.00 . A A . 392 ALA C    1 1 
        4  5892 1 1 65 ALA CA   C  21.898  11.319  27.251 1.00 . A A . 392 ALA CA   1 1 
        4  5893 1 1 65 ALA CB   C  23.357  11.780  27.247 1.00 . A A . 392 ALA CB   1 1 
        4  5894 1 1 65 ALA H    H  22.541  10.022  28.749 1.00 . A A . 392 ALA H    1 1 
        4  5895 1 1 65 ALA HA   H  21.272  12.138  27.604 1.00 . A A . 392 ALA HA   1 1 
        4  5896 1 1 65 ALA HB1  H  23.699  11.911  28.274 1.00 . A A . 392 ALA HB1  1 1 
        4  5897 1 1 65 ALA HB2  H  23.974  11.031  26.751 1.00 . A A . 392 ALA HB2  1 1 
        4  5898 1 1 65 ALA HB3  H  23.437  12.728  26.714 1.00 . A A . 392 ALA HB3  1 1 
        4  5899 1 1 65 ALA N    N  21.742  10.211  28.178 1.00 . A A . 392 ALA N    1 1 
        4  5900 1 1 65 ALA O    O  21.028  11.724  25.050 1.00 . A A . 392 ALA O    1 1 
        4  5901 1 1 66 GLU C    C  19.519   9.088  24.236 1.00 . A A . 393 GLU C    1 1 
        4  5902 1 1 66 GLU CA   C  21.043   9.032  24.358 1.00 . A A . 393 GLU CA   1 1 
        4  5903 1 1 66 GLU CB   C  21.555   7.601  24.183 1.00 . A A . 393 GLU CB   1 1 
        4  5904 1 1 66 GLU CD   C  21.720   5.834  22.391 1.00 . A A . 393 GLU CD   1 1 
        4  5905 1 1 66 GLU CG   C  20.826   6.894  23.038 1.00 . A A . 393 GLU CG   1 1 
        4  5906 1 1 66 GLU H    H  21.787   8.911  26.301 1.00 . A A . 393 GLU H    1 1 
        4  5907 1 1 66 GLU HA   H  21.499   9.670  23.601 1.00 . A A . 393 GLU HA   1 1 
        4  5908 1 1 66 GLU HB2  H  22.626   7.616  23.982 1.00 . A A . 393 GLU HB2  1 1 
        4  5909 1 1 66 GLU HB3  H  21.413   7.044  25.109 1.00 . A A . 393 GLU HB3  1 1 
        4  5910 1 1 66 GLU HE2  H  23.114   6.257  21.198 1.00 . A A . 393 GLU HE2  1 1 
        4  5911 1 1 66 GLU HG2  H  19.916   6.427  23.415 1.00 . A A . 393 GLU HG2  1 1 
        4  5912 1 1 66 GLU HG3  H  20.523   7.626  22.289 1.00 . A A . 393 GLU HG3  1 1 
        4  5913 1 1 66 GLU N    N  21.467   9.584  25.634 1.00 . A A . 393 GLU N    1 1 
        4  5914 1 1 66 GLU O    O  18.989   9.400  23.171 1.00 . A A . 393 GLU O    1 1 
        4  5915 1 1 66 GLU OE1  O  22.002   4.799  23.012 1.00 . A A . 393 GLU OE1  1 1 
        4  5916 1 1 66 GLU OE2  O  22.124   6.116  21.199 1.00 . A A . 393 GLU OE2  1 1 
        4  5917 1 1 67 THR C    C  16.883  10.229  25.429 1.00 . A A . 394 THR C    1 1 
        4  5918 1 1 67 THR CA   C  17.404   8.792  25.372 1.00 . A A . 394 THR CA   1 1 
        4  5919 1 1 67 THR CB   C  16.949   7.933  26.553 1.00 . A A . 394 THR CB   1 1 
        4  5920 1 1 67 THR CG2  C  15.442   7.670  26.539 1.00 . A A . 394 THR CG2  1 1 
        4  5921 1 1 67 THR H    H  19.295   8.528  26.204 1.00 . A A . 394 THR H    1 1 
        4  5922 1 1 67 THR HA   H  17.038   8.356  24.442 1.00 . A A . 394 THR HA   1 1 
        4  5923 1 1 67 THR HB   H  17.258   8.377  27.499 1.00 . A A . 394 THR HB   1 1 
        4  5924 1 1 67 THR HG1  H  18.489   6.760  26.045 1.00 . A A . 394 THR HG1  1 1 
        4  5925 1 1 67 THR HG21 H  15.032   7.954  25.570 1.00 . A A . 394 THR HG21 1 1 
        4  5926 1 1 67 THR HG22 H  15.256   6.610  26.716 1.00 . A A . 394 THR HG22 1 1 
        4  5927 1 1 67 THR HG23 H  14.963   8.258  27.323 1.00 . A A . 394 THR HG23 1 1 
        4  5928 1 1 67 THR N    N  18.857   8.781  25.342 1.00 . A A . 394 THR N    1 1 
        4  5929 1 1 67 THR O    O  15.968  10.591  24.691 1.00 . A A . 394 THR O    1 1 
        4  5930 1 1 67 THR OG1  O  17.526   6.656  26.297 1.00 . A A . 394 THR OG1  1 1 
        4  5931 1 1 68 LEU C    C  17.219  13.120  25.131 1.00 . A A . 395 LEU C    1 1 
        4  5932 1 1 68 LEU CA   C  17.097  12.399  26.475 1.00 . A A . 395 LEU CA   1 1 
        4  5933 1 1 68 LEU CB   C  17.902  13.054  27.600 1.00 . A A . 395 LEU CB   1 1 
        4  5934 1 1 68 LEU CD1  C  15.875  13.484  29.038 1.00 . A A . 395 LEU CD1  1 1 
        4  5935 1 1 68 LEU CD2  C  17.386  11.504  29.521 1.00 . A A . 395 LEU CD2  1 1 
        4  5936 1 1 68 LEU CG   C  17.305  12.942  29.004 1.00 . A A . 395 LEU CG   1 1 
        4  5937 1 1 68 LEU H    H  18.232  10.707  26.908 1.00 . A A . 395 LEU H    1 1 
        4  5938 1 1 68 LEU HA   H  16.050  12.410  26.779 1.00 . A A . 395 LEU HA   1 1 
        4  5939 1 1 68 LEU HB2  H  18.897  12.611  27.613 1.00 . A A . 395 LEU HB2  1 1 
        4  5940 1 1 68 LEU HB3  H  18.026  14.111  27.363 1.00 . A A . 395 LEU HB3  1 1 
        4  5941 1 1 68 LEU HD11 H  15.729  14.175  28.208 1.00 . A A . 395 LEU HD11 1 1 
        4  5942 1 1 68 LEU HD12 H  15.171  12.656  28.949 1.00 . A A . 395 LEU HD12 1 1 
        4  5943 1 1 68 LEU HD13 H  15.706  14.005  29.980 1.00 . A A . 395 LEU HD13 1 1 
        4  5944 1 1 68 LEU HD21 H  17.584  11.513  30.593 1.00 . A A . 395 LEU HD21 1 1 
        4  5945 1 1 68 LEU HD22 H  16.440  10.996  29.331 1.00 . A A . 395 LEU HD22 1 1 
        4  5946 1 1 68 LEU HD23 H  18.190  10.977  29.007 1.00 . A A . 395 LEU HD23 1 1 
        4  5947 1 1 68 LEU HG   H  17.900  13.559  29.678 1.00 . A A . 395 LEU HG   1 1 
        4  5948 1 1 68 LEU N    N  17.488  11.009  26.312 1.00 . A A . 395 LEU N    1 1 
        4  5949 1 1 68 LEU O    O  16.266  13.746  24.670 1.00 . A A . 395 LEU O    1 1 
        4  5950 1 1 69 SER C    C  17.755  13.035  22.184 1.00 . A A . 396 SER C    1 1 
        4  5951 1 1 69 SER CA   C  18.659  13.641  23.259 1.00 . A A . 396 SER CA   1 1 
        4  5952 1 1 69 SER CB   C  20.129  13.495  22.860 1.00 . A A . 396 SER CB   1 1 
        4  5953 1 1 69 SER H    H  19.170  12.496  24.923 1.00 . A A . 396 SER H    1 1 
        4  5954 1 1 69 SER HA   H  18.426  14.695  23.406 1.00 . A A . 396 SER HA   1 1 
        4  5955 1 1 69 SER HB2  H  20.739  14.157  23.475 1.00 . A A . 396 SER HB2  1 1 
        4  5956 1 1 69 SER HB3  H  20.460  12.477  23.062 1.00 . A A . 396 SER HB3  1 1 
        4  5957 1 1 69 SER HG   H  20.250  14.783  21.333 1.00 . A A . 396 SER HG   1 1 
        4  5958 1 1 69 SER N    N  18.400  13.008  24.541 1.00 . A A . 396 SER N    1 1 
        4  5959 1 1 69 SER O    O  17.489  13.667  21.163 1.00 . A A . 396 SER O    1 1 
        4  5960 1 1 69 SER OG   O  20.341  13.799  21.484 1.00 . A A . 396 SER OG   1 1 
        4  5961 1 1 70 ASN C    C  14.988  11.545  21.762 1.00 . A A . 397 ASN C    1 1 
        4  5962 1 1 70 ASN CA   C  16.438  11.119  21.518 1.00 . A A . 397 ASN CA   1 1 
        4  5963 1 1 70 ASN CB   C  16.524   9.604  21.713 1.00 . A A . 397 ASN CB   1 1 
        4  5964 1 1 70 ASN CG   C  17.710   9.019  20.943 1.00 . A A . 397 ASN CG   1 1 
        4  5965 1 1 70 ASN H    H  17.527  11.310  23.283 1.00 . A A . 397 ASN H    1 1 
        4  5966 1 1 70 ASN HA   H  16.794  11.401  20.528 1.00 . A A . 397 ASN HA   1 1 
        4  5967 1 1 70 ASN HB2  H  16.627   9.376  22.774 1.00 . A A . 397 ASN HB2  1 1 
        4  5968 1 1 70 ASN HB3  H  15.600   9.136  21.375 1.00 . A A . 397 ASN HB3  1 1 
        4  5969 1 1 70 ASN HD21 H  17.679   7.429  22.196 1.00 . A A . 397 ASN HD21 1 1 
        4  5970 1 1 70 ASN HD22 H  18.903   7.383  20.971 1.00 . A A . 397 ASN HD22 1 1 
        4  5971 1 1 70 ASN N    N  17.307  11.817  22.450 1.00 . A A . 397 ASN N    1 1 
        4  5972 1 1 70 ASN ND2  N  18.132   7.847  21.408 1.00 . A A . 397 ASN ND2  1 1 
        4  5973 1 1 70 ASN O    O  14.138  11.395  20.886 1.00 . A A . 397 ASN O    1 1 
        4  5974 1 1 70 ASN OD1  O  18.208   9.593  19.989 1.00 . A A . 397 ASN OD1  1 1 
        4  5975 1 1 71 ILE C    C  13.162  13.893  22.713 1.00 . A A . 398 ILE C    1 1 
        4  5976 1 1 71 ILE CA   C  13.420  12.515  23.327 1.00 . A A . 398 ILE CA   1 1 
        4  5977 1 1 71 ILE CB   C  13.245  12.477  24.846 1.00 . A A . 398 ILE CB   1 1 
        4  5978 1 1 71 ILE CD1  C  13.532  10.938  26.824 1.00 . A A . 398 ILE CD1  1 1 
        4  5979 1 1 71 ILE CG1  C  13.136  11.036  25.349 1.00 . A A . 398 ILE CG1  1 1 
        4  5980 1 1 71 ILE CG2  C  12.050  13.327  25.282 1.00 . A A . 398 ILE CG2  1 1 
        4  5981 1 1 71 ILE H    H  15.449  12.185  23.663 1.00 . A A . 398 ILE H    1 1 
        4  5982 1 1 71 ILE HA   H  12.707  11.809  22.902 1.00 . A A . 398 ILE HA   1 1 
        4  5983 1 1 71 ILE HB   H  14.133  12.911  25.303 1.00 . A A . 398 ILE HB   1 1 
        4  5984 1 1 71 ILE HD11 H  14.170  10.067  26.972 1.00 . A A . 398 ILE HD11 1 1 
        4  5985 1 1 71 ILE HD12 H  14.073  11.838  27.115 1.00 . A A . 398 ILE HD12 1 1 
        4  5986 1 1 71 ILE HD13 H  12.635  10.840  27.435 1.00 . A A . 398 ILE HD13 1 1 
        4  5987 1 1 71 ILE HG12 H  12.115  10.677  25.218 1.00 . A A . 398 ILE HG12 1 1 
        4  5988 1 1 71 ILE HG13 H  13.780  10.389  24.752 1.00 . A A . 398 ILE HG13 1 1 
        4  5989 1 1 71 ILE HG21 H  11.834  13.139  26.334 1.00 . A A . 398 ILE HG21 1 1 
        4  5990 1 1 71 ILE HG22 H  12.285  14.383  25.143 1.00 . A A . 398 ILE HG22 1 1 
        4  5991 1 1 71 ILE HG23 H  11.180  13.067  24.680 1.00 . A A . 398 ILE HG23 1 1 
        4  5992 1 1 71 ILE N    N  14.752  12.067  22.956 1.00 . A A . 398 ILE N    1 1 
        4  5993 1 1 71 ILE O    O  12.111  14.123  22.115 1.00 . A A . 398 ILE O    1 1 
        4  5994 1 1 72 GLU C    C  13.931  16.086  20.825 1.00 . A A . 399 GLU C    1 1 
        4  5995 1 1 72 GLU CA   C  14.028  16.122  22.351 1.00 . A A . 399 GLU CA   1 1 
        4  5996 1 1 72 GLU CB   C  15.207  16.986  22.805 1.00 . A A . 399 GLU CB   1 1 
        4  5997 1 1 72 GLU CD   C  17.682  17.151  22.351 1.00 . A A . 399 GLU CD   1 1 
        4  5998 1 1 72 GLU CG   C  16.524  16.215  22.702 1.00 . A A . 399 GLU CG   1 1 
        4  5999 1 1 72 GLU H    H  14.988  14.578  23.369 1.00 . A A . 399 GLU H    1 1 
        4  6000 1 1 72 GLU HA   H  13.107  16.525  22.772 1.00 . A A . 399 GLU HA   1 1 
        4  6001 1 1 72 GLU HB2  H  15.259  17.886  22.192 1.00 . A A . 399 GLU HB2  1 1 
        4  6002 1 1 72 GLU HB3  H  15.050  17.309  23.834 1.00 . A A . 399 GLU HB3  1 1 
        4  6003 1 1 72 GLU HE2  H  19.306  17.879  22.967 1.00 . A A . 399 GLU HE2  1 1 
        4  6004 1 1 72 GLU HG2  H  16.731  15.713  23.647 1.00 . A A . 399 GLU HG2  1 1 
        4  6005 1 1 72 GLU HG3  H  16.436  15.438  21.942 1.00 . A A . 399 GLU HG3  1 1 
        4  6006 1 1 72 GLU N    N  14.137  14.773  22.881 1.00 . A A . 399 GLU N    1 1 
        4  6007 1 1 72 GLU O    O  13.220  16.891  20.226 1.00 . A A . 399 GLU O    1 1 
        4  6008 1 1 72 GLU OE1  O  17.633  17.838  21.319 1.00 . A A . 399 GLU OE1  1 1 
        4  6009 1 1 72 GLU OE2  O  18.658  17.152  23.194 1.00 . A A . 399 GLU OE2  1 1 
        4  6010 1 1 73 ARG C    C  13.410  14.235  18.337 1.00 . A A . 400 ARG C    1 1 
        4  6011 1 1 73 ARG CA   C  14.658  14.992  18.794 1.00 . A A . 400 ARG CA   1 1 
        4  6012 1 1 73 ARG CB   C  15.904  14.239  18.323 1.00 . A A . 400 ARG CB   1 1 
        4  6013 1 1 73 ARG CD   C  17.016  11.983  18.131 1.00 . A A . 400 ARG CD   1 1 
        4  6014 1 1 73 ARG CG   C  15.732  12.729  18.502 1.00 . A A . 400 ARG CG   1 1 
        4  6015 1 1 73 ARG CZ   C  19.434  12.618  18.174 1.00 . A A . 400 ARG CZ   1 1 
        4  6016 1 1 73 ARG H    H  15.230  14.492  20.734 1.00 . A A . 400 ARG H    1 1 
        4  6017 1 1 73 ARG HA   H  14.664  16.011  18.407 1.00 . A A . 400 ARG HA   1 1 
        4  6018 1 1 73 ARG HB2  H  16.094  14.465  17.273 1.00 . A A . 400 ARG HB2  1 1 
        4  6019 1 1 73 ARG HB3  H  16.774  14.578  18.885 1.00 . A A . 400 ARG HB3  1 1 
        4  6020 1 1 73 ARG HD2  H  16.977  10.963  18.513 1.00 . A A . 400 ARG HD2  1 1 
        4  6021 1 1 73 ARG HD3  H  17.107  11.915  17.047 1.00 . A A . 400 ARG HD3  1 1 
        4  6022 1 1 73 ARG HE   H  18.053  13.250  19.509 1.00 . A A . 400 ARG HE   1 1 
        4  6023 1 1 73 ARG HG2  H  15.465  12.510  19.535 1.00 . A A . 400 ARG HG2  1 1 
        4  6024 1 1 73 ARG HG3  H  14.910  12.376  17.879 1.00 . A A . 400 ARG HG3  1 1 
        4  6025 1 1 73 ARG HH11 H  18.932  11.368  16.638 1.00 . A A . 400 ARG HH11 1 1 
        4  6026 1 1 73 ARG HH12 H  20.602  11.827  16.695 1.00 . A A . 400 ARG HH12 1 1 
        4  6027 1 1 73 ARG HH22 H  21.357  13.290  18.437 1.00 . A A . 400 ARG HH22 1 1 
        4  6028 1 1 73 ARG N    N  14.655  15.143  20.239 1.00 . A A . 400 ARG N    1 1 
        4  6029 1 1 73 ARG NE   N  18.190  12.687  18.693 1.00 . A A . 400 ARG NE   1 1 
        4  6030 1 1 73 ARG NH1  N  19.677  11.874  17.074 1.00 . A A . 400 ARG NH1  1 1 
        4  6031 1 1 73 ARG NH2  N  20.410  13.289  18.758 1.00 . A A . 400 ARG NH2  1 1 
        4  6032 1 1 73 ARG O    O  13.155  14.118  17.139 1.00 . A A . 400 ARG O    1 1 
        4  6033 1 1 74 LEU C    C  10.245  13.940  19.134 1.00 . A A . 401 LEU C    1 1 
        4  6034 1 1 74 LEU CA   C  11.448  13.000  19.027 1.00 . A A . 401 LEU CA   1 1 
        4  6035 1 1 74 LEU CB   C  11.347  11.767  19.927 1.00 . A A . 401 LEU CB   1 1 
        4  6036 1 1 74 LEU CD1  C  11.881   9.335  20.326 1.00 . A A . 401 LEU CD1  1 1 
        4  6037 1 1 74 LEU CD2  C  10.651  10.043  18.223 1.00 . A A . 401 LEU CD2  1 1 
        4  6038 1 1 74 LEU CG   C  11.696  10.429  19.273 1.00 . A A . 401 LEU CG   1 1 
        4  6039 1 1 74 LEU H    H  12.878  13.842  20.286 1.00 . A A . 401 LEU H    1 1 
        4  6040 1 1 74 LEU HA   H  11.518  12.644  17.999 1.00 . A A . 401 LEU HA   1 1 
        4  6041 1 1 74 LEU HB2  H  12.005  11.913  20.784 1.00 . A A . 401 LEU HB2  1 1 
        4  6042 1 1 74 LEU HB3  H  10.330  11.706  20.313 1.00 . A A . 401 LEU HB3  1 1 
        4  6043 1 1 74 LEU HD11 H  12.941   9.098  20.421 1.00 . A A . 401 LEU HD11 1 1 
        4  6044 1 1 74 LEU HD12 H  11.500   9.686  21.285 1.00 . A A . 401 LEU HD12 1 1 
        4  6045 1 1 74 LEU HD13 H  11.335   8.442  20.023 1.00 . A A . 401 LEU HD13 1 1 
        4  6046 1 1 74 LEU HD21 H   9.926   9.361  18.667 1.00 . A A . 401 LEU HD21 1 1 
        4  6047 1 1 74 LEU HD22 H  10.140  10.940  17.873 1.00 . A A . 401 LEU HD22 1 1 
        4  6048 1 1 74 LEU HD23 H  11.144   9.554  17.383 1.00 . A A . 401 LEU HD23 1 1 
        4  6049 1 1 74 LEU HG   H  12.648  10.540  18.753 1.00 . A A . 401 LEU HG   1 1 
        4  6050 1 1 74 LEU N    N  12.664  13.742  19.314 1.00 . A A . 401 LEU N    1 1 
        4  6051 1 1 74 LEU O    O   9.681  14.350  18.121 1.00 . A A . 401 LEU O    1 1 
        4  6052 1 1 75 LYS C    C   8.777  16.278  19.605 1.00 . A A . 402 LYS C    1 1 
        4  6053 1 1 75 LYS CA   C   8.763  15.137  20.624 1.00 . A A . 402 LYS CA   1 1 
        4  6054 1 1 75 LYS CB   C   8.770  15.612  22.078 1.00 . A A . 402 LYS CB   1 1 
        4  6055 1 1 75 LYS CD   C  10.454  16.121  23.885 1.00 . A A . 402 LYS CD   1 1 
        4  6056 1 1 75 LYS CE   C   9.326  16.588  24.807 1.00 . A A . 402 LYS CE   1 1 
        4  6057 1 1 75 LYS CG   C  10.081  16.325  22.415 1.00 . A A . 402 LYS CG   1 1 
        4  6058 1 1 75 LYS H    H  10.352  13.916  21.190 1.00 . A A . 402 LYS H    1 1 
        4  6059 1 1 75 LYS HA   H   7.852  14.556  20.479 1.00 . A A . 402 LYS HA   1 1 
        4  6060 1 1 75 LYS HB2  H   7.931  16.285  22.250 1.00 . A A . 402 LYS HB2  1 1 
        4  6061 1 1 75 LYS HB3  H   8.635  14.759  22.743 1.00 . A A . 402 LYS HB3  1 1 
        4  6062 1 1 75 LYS HD2  H  10.665  15.068  24.068 1.00 . A A . 402 LYS HD2  1 1 
        4  6063 1 1 75 LYS HD3  H  11.366  16.673  24.113 1.00 . A A . 402 LYS HD3  1 1 
        4  6064 1 1 75 LYS HE2  H   8.520  15.855  24.806 1.00 . A A . 402 LYS HE2  1 1 
        4  6065 1 1 75 LYS HE3  H   9.691  16.659  25.832 1.00 . A A . 402 LYS HE3  1 1 
        4  6066 1 1 75 LYS HG2  H  10.880  15.947  21.778 1.00 . A A . 402 LYS HG2  1 1 
        4  6067 1 1 75 LYS HG3  H   9.983  17.391  22.206 1.00 . A A . 402 LYS HG3  1 1 
        4  6068 1 1 75 LYS HZ1  H   9.480  18.647  24.523 1.00 . A A . 402 LYS HZ1  1 1 
        4  6069 1 1 75 LYS HZ3  H   7.963  18.164  24.863 1.00 . A A . 402 LYS HZ3  1 1 
        4  6070 1 1 75 LYS N    N   9.888  14.254  20.371 1.00 . A A . 402 LYS N    1 1 
        4  6071 1 1 75 LYS NZ   N   8.808  17.904  24.368 1.00 . A A . 402 LYS NZ   1 1 
        4  6072 1 1 75 LYS O    O   7.733  16.655  19.074 1.00 . A A . 402 LYS O    1 1 
        4  6073 1 1 76 LEU C    C   9.484  17.505  17.084 1.00 . A A . 403 LEU C    1 1 
        4  6074 1 1 76 LEU CA   C  10.135  17.887  18.415 1.00 . A A . 403 LEU CA   1 1 
        4  6075 1 1 76 LEU CB   C  11.611  18.271  18.290 1.00 . A A . 403 LEU CB   1 1 
        4  6076 1 1 76 LEU CD1  C  12.062  20.678  18.890 1.00 . A A . 403 LEU CD1  1 1 
        4  6077 1 1 76 LEU CD2  C  11.437  19.009  20.695 1.00 . A A . 403 LEU CD2  1 1 
        4  6078 1 1 76 LEU CG   C  12.150  19.224  19.358 1.00 . A A . 403 LEU CG   1 1 
        4  6079 1 1 76 LEU H    H  10.816  16.485  19.797 1.00 . A A . 403 LEU H    1 1 
        4  6080 1 1 76 LEU HA   H   9.611  18.753  18.820 1.00 . A A . 403 LEU HA   1 1 
        4  6081 1 1 76 LEU HB2  H  12.206  17.358  18.312 1.00 . A A . 403 LEU HB2  1 1 
        4  6082 1 1 76 LEU HB3  H  11.765  18.728  17.312 1.00 . A A . 403 LEU HB3  1 1 
        4  6083 1 1 76 LEU HD11 H  12.339  21.341  19.710 1.00 . A A . 403 LEU HD11 1 1 
        4  6084 1 1 76 LEU HD12 H  12.743  20.832  18.053 1.00 . A A . 403 LEU HD12 1 1 
        4  6085 1 1 76 LEU HD13 H  11.042  20.898  18.574 1.00 . A A . 403 LEU HD13 1 1 
        4  6086 1 1 76 LEU HD21 H  10.413  19.377  20.624 1.00 . A A . 403 LEU HD21 1 1 
        4  6087 1 1 76 LEU HD22 H  11.425  17.945  20.933 1.00 . A A . 403 LEU HD22 1 1 
        4  6088 1 1 76 LEU HD23 H  11.964  19.551  21.480 1.00 . A A . 403 LEU HD23 1 1 
        4  6089 1 1 76 LEU HG   H  13.204  19.000  19.516 1.00 . A A . 403 LEU HG   1 1 
        4  6090 1 1 76 LEU N    N   9.971  16.797  19.361 1.00 . A A . 403 LEU N    1 1 
        4  6091 1 1 76 LEU O    O   8.677  18.260  16.544 1.00 . A A . 403 LEU O    1 1 
        4  6092 1 1 77 GLU C    C   7.814  15.607  15.459 1.00 . A A . 404 GLU C    1 1 
        4  6093 1 1 77 GLU CA   C   9.322  15.840  15.337 1.00 . A A . 404 GLU CA   1 1 
        4  6094 1 1 77 GLU CB   C  10.040  14.563  14.897 1.00 . A A . 404 GLU CB   1 1 
        4  6095 1 1 77 GLU CD   C  11.930  15.642  13.624 1.00 . A A . 404 GLU CD   1 1 
        4  6096 1 1 77 GLU CG   C  11.553  14.779  14.830 1.00 . A A . 404 GLU CG   1 1 
        4  6097 1 1 77 GLU H    H  10.516  15.724  17.040 1.00 . A A . 404 GLU H    1 1 
        4  6098 1 1 77 GLU HA   H   9.517  16.628  14.610 1.00 . A A . 404 GLU HA   1 1 
        4  6099 1 1 77 GLU HB2  H   9.815  13.756  15.595 1.00 . A A . 404 GLU HB2  1 1 
        4  6100 1 1 77 GLU HB3  H   9.670  14.251  13.920 1.00 . A A . 404 GLU HB3  1 1 
        4  6101 1 1 77 GLU HE2  H  11.872  14.935  11.879 1.00 . A A . 404 GLU HE2  1 1 
        4  6102 1 1 77 GLU HG2  H  11.896  15.259  15.746 1.00 . A A . 404 GLU HG2  1 1 
        4  6103 1 1 77 GLU HG3  H  12.059  13.816  14.765 1.00 . A A . 404 GLU HG3  1 1 
        4  6104 1 1 77 GLU N    N   9.859  16.332  16.594 1.00 . A A . 404 GLU N    1 1 
        4  6105 1 1 77 GLU O    O   7.078  15.768  14.488 1.00 . A A . 404 GLU O    1 1 
        4  6106 1 1 77 GLU OE1  O  12.810  16.509  13.733 1.00 . A A . 404 GLU OE1  1 1 
        4  6107 1 1 77 GLU OE2  O  11.275  15.385  12.543 1.00 . A A . 404 GLU OE2  1 1 
        4  6108 1 1 78 VAL C    C   5.255  16.309  17.061 1.00 . A A . 405 VAL C    1 1 
        4  6109 1 1 78 VAL CA   C   5.995  14.977  16.922 1.00 . A A . 405 VAL CA   1 1 
        4  6110 1 1 78 VAL CB   C   5.846  14.079  18.153 1.00 . A A . 405 VAL CB   1 1 
        4  6111 1 1 78 VAL CG1  C   4.478  14.272  18.810 1.00 . A A . 405 VAL CG1  1 1 
        4  6112 1 1 78 VAL CG2  C   6.079  12.611  17.792 1.00 . A A . 405 VAL CG2  1 1 
        4  6113 1 1 78 VAL H    H   8.007  15.104  17.446 1.00 . A A . 405 VAL H    1 1 
        4  6114 1 1 78 VAL HA   H   5.593  14.440  16.063 1.00 . A A . 405 VAL HA   1 1 
        4  6115 1 1 78 VAL HB   H   6.609  14.372  18.875 1.00 . A A . 405 VAL HB   1 1 
        4  6116 1 1 78 VAL HG11 H   4.357  13.548  19.616 1.00 . A A . 405 VAL HG11 1 1 
        4  6117 1 1 78 VAL HG12 H   4.408  15.282  19.215 1.00 . A A . 405 VAL HG12 1 1 
        4  6118 1 1 78 VAL HG13 H   3.694  14.124  18.067 1.00 . A A . 405 VAL HG13 1 1 
        4  6119 1 1 78 VAL HG21 H   5.898  12.465  16.727 1.00 . A A . 405 VAL HG21 1 1 
        4  6120 1 1 78 VAL HG22 H   7.108  12.338  18.026 1.00 . A A . 405 VAL HG22 1 1 
        4  6121 1 1 78 VAL HG23 H   5.398  11.983  18.366 1.00 . A A . 405 VAL HG23 1 1 
        4  6122 1 1 78 VAL N    N   7.401  15.233  16.661 1.00 . A A . 405 VAL N    1 1 
        4  6123 1 1 78 VAL O    O   4.032  16.334  17.190 1.00 . A A . 405 VAL O    1 1 
        4  6124 1 1 79 GLN C    C   5.319  19.360  15.769 1.00 . A A . 406 GLN C    1 1 
        4  6125 1 1 79 GLN CA   C   5.462  18.717  17.150 1.00 . A A . 406 GLN CA   1 1 
        4  6126 1 1 79 GLN CB   C   6.309  19.591  18.077 1.00 . A A . 406 GLN CB   1 1 
        4  6127 1 1 79 GLN CD   C   6.832  20.135  20.483 1.00 . A A . 406 GLN CD   1 1 
        4  6128 1 1 79 GLN CG   C   5.843  19.464  19.528 1.00 . A A . 406 GLN CG   1 1 
        4  6129 1 1 79 GLN H    H   7.022  17.356  16.924 1.00 . A A . 406 GLN H    1 1 
        4  6130 1 1 79 GLN HA   H   4.477  18.574  17.595 1.00 . A A . 406 GLN HA   1 1 
        4  6131 1 1 79 GLN HB2  H   7.357  19.299  18.001 1.00 . A A . 406 GLN HB2  1 1 
        4  6132 1 1 79 GLN HB3  H   6.245  20.632  17.760 1.00 . A A . 406 GLN HB3  1 1 
        4  6133 1 1 79 GLN HE21 H   7.075  18.352  21.410 1.00 . A A . 406 GLN HE21 1 1 
        4  6134 1 1 79 GLN HE22 H   8.003  19.660  22.065 1.00 . A A . 406 GLN HE22 1 1 
        4  6135 1 1 79 GLN HG2  H   4.859  19.920  19.639 1.00 . A A . 406 GLN HG2  1 1 
        4  6136 1 1 79 GLN HG3  H   5.738  18.411  19.789 1.00 . A A . 406 GLN HG3  1 1 
        4  6137 1 1 79 GLN N    N   6.028  17.384  17.029 1.00 . A A . 406 GLN N    1 1 
        4  6138 1 1 79 GLN NE2  N   7.346  19.314  21.395 1.00 . A A . 406 GLN NE2  1 1 
        4  6139 1 1 79 GLN O    O   4.220  19.740  15.368 1.00 . A A . 406 GLN O    1 1 
        4  6140 1 1 79 GLN OE1  O   7.111  21.320  20.398 1.00 . A A . 406 GLN OE1  1 1 
        4  6141 1 1 80 LYS C    C   5.262  19.534  12.955 1.00 . A A . 407 LYS C    1 1 
        4  6142 1 1 80 LYS CA   C   6.460  20.053  13.752 1.00 . A A . 407 LYS CA   1 1 
        4  6143 1 1 80 LYS CB   C   7.807  19.804  13.069 1.00 . A A . 407 LYS CB   1 1 
        4  6144 1 1 80 LYS CD   C   9.267  17.878  12.350 1.00 . A A . 407 LYS CD   1 1 
        4  6145 1 1 80 LYS CE   C  10.680  18.459  12.436 1.00 . A A . 407 LYS CE   1 1 
        4  6146 1 1 80 LYS CG   C   8.375  18.438  13.459 1.00 . A A . 407 LYS CG   1 1 
        4  6147 1 1 80 LYS H    H   7.336  19.151  15.413 1.00 . A A . 407 LYS H    1 1 
        4  6148 1 1 80 LYS HA   H   6.355  21.131  13.873 1.00 . A A . 407 LYS HA   1 1 
        4  6149 1 1 80 LYS HB2  H   7.686  19.856  11.988 1.00 . A A . 407 LYS HB2  1 1 
        4  6150 1 1 80 LYS HB3  H   8.511  20.588  13.349 1.00 . A A . 407 LYS HB3  1 1 
        4  6151 1 1 80 LYS HD2  H   9.312  16.792  12.427 1.00 . A A . 407 LYS HD2  1 1 
        4  6152 1 1 80 LYS HD3  H   8.834  18.111  11.377 1.00 . A A . 407 LYS HD3  1 1 
        4  6153 1 1 80 LYS HE2  H  11.131  18.194  13.393 1.00 . A A . 407 LYS HE2  1 1 
        4  6154 1 1 80 LYS HE3  H  11.307  18.025  11.657 1.00 . A A . 407 LYS HE3  1 1 
        4  6155 1 1 80 LYS HG2  H   8.949  18.528  14.381 1.00 . A A . 407 LYS HG2  1 1 
        4  6156 1 1 80 LYS HG3  H   7.559  17.744  13.659 1.00 . A A . 407 LYS HG3  1 1 
        4  6157 1 1 80 LYS HZ1  H  10.886  20.226  11.350 1.00 . A A . 407 LYS HZ1  1 1 
        4  6158 1 1 80 LYS HZ3  H  11.294  20.391  12.918 1.00 . A A . 407 LYS HZ3  1 1 
        4  6159 1 1 80 LYS N    N   6.446  19.462  15.080 1.00 . A A . 407 LYS N    1 1 
        4  6160 1 1 80 LYS NZ   N  10.645  19.931  12.290 1.00 . A A . 407 LYS NZ   1 1 
        4  6161 1 1 80 LYS O    O   4.572  20.307  12.291 1.00 . A A . 407 LYS O    1 1 
        4  6162 1 1 81 TYR C    C   2.603  18.157  12.817 1.00 . A A . 408 TYR C    1 1 
        4  6163 1 1 81 TYR CA   C   3.947  17.599  12.343 1.00 . A A . 408 TYR CA   1 1 
        4  6164 1 1 81 TYR CB   C   4.019  16.111  12.693 1.00 . A A . 408 TYR CB   1 1 
        4  6165 1 1 81 TYR CD1  C   5.223  15.557  10.548 1.00 . A A . 408 TYR CD1  1 1 
        4  6166 1 1 81 TYR CD2  C   5.881  14.418  12.544 1.00 . A A . 408 TYR CD2  1 1 
        4  6167 1 1 81 TYR CE1  C   6.217  14.828   9.804 1.00 . A A . 408 TYR CE1  1 1 
        4  6168 1 1 81 TYR CE2  C   6.876  13.690  11.800 1.00 . A A . 408 TYR CE2  1 1 
        4  6169 1 1 81 TYR CG   C   5.075  15.337  11.902 1.00 . A A . 408 TYR CG   1 1 
        4  6170 1 1 81 TYR CZ   C   6.995  13.931  10.466 1.00 . A A . 408 TYR CZ   1 1 
        4  6171 1 1 81 TYR H    H   5.616  17.608  13.590 1.00 . A A . 408 TYR H    1 1 
        4  6172 1 1 81 TYR HA   H   4.063  17.807  11.280 1.00 . A A . 408 TYR HA   1 1 
        4  6173 1 1 81 TYR HB2  H   4.228  16.008  13.757 1.00 . A A . 408 TYR HB2  1 1 
        4  6174 1 1 81 TYR HB3  H   3.043  15.659  12.515 1.00 . A A . 408 TYR HB3  1 1 
        4  6175 1 1 81 TYR HD1  H   4.586  16.283  10.041 1.00 . A A . 408 TYR HD1  1 1 
        4  6176 1 1 81 TYR HD2  H   5.765  14.244  13.613 1.00 . A A . 408 TYR HD2  1 1 
        4  6177 1 1 81 TYR HE1  H   6.344  14.993   8.734 1.00 . A A . 408 TYR HE1  1 1 
        4  6178 1 1 81 TYR HE2  H   7.519  12.961  12.294 1.00 . A A . 408 TYR HE2  1 1 
        4  6179 1 1 81 TYR HH   H   8.781  13.184  10.292 1.00 . A A . 408 TYR HH   1 1 
        4  6180 1 1 81 TYR N    N   5.050  18.230  13.047 1.00 . A A . 408 TYR N    1 1 
        4  6181 1 1 81 TYR O    O   1.819  18.662  12.015 1.00 . A A . 408 TYR O    1 1 
        4  6182 1 1 81 TYR OH   O   7.934  13.242   9.764 1.00 . A A . 408 TYR OH   1 1 
        4  6183 1 1 82 GLU C    C   0.919  20.002  14.333 1.00 . A A . 409 GLU C    1 1 
        4  6184 1 1 82 GLU CA   C   1.144  18.536  14.708 1.00 . A A . 409 GLU CA   1 1 
        4  6185 1 1 82 GLU CB   C   1.153  18.354  16.227 1.00 . A A . 409 GLU CB   1 1 
        4  6186 1 1 82 GLU CD   C  -0.102  17.090  18.012 1.00 . A A . 409 GLU CD   1 1 
        4  6187 1 1 82 GLU CG   C   0.533  17.012  16.623 1.00 . A A . 409 GLU CG   1 1 
        4  6188 1 1 82 GLU H    H   3.022  17.636  14.764 1.00 . A A . 409 GLU H    1 1 
        4  6189 1 1 82 GLU HA   H   0.354  17.919  14.279 1.00 . A A . 409 GLU HA   1 1 
        4  6190 1 1 82 GLU HB2  H   2.176  18.409  16.598 1.00 . A A . 409 GLU HB2  1 1 
        4  6191 1 1 82 GLU HB3  H   0.599  19.167  16.698 1.00 . A A . 409 GLU HB3  1 1 
        4  6192 1 1 82 GLU HE2  H   0.215  16.772  19.841 1.00 . A A . 409 GLU HE2  1 1 
        4  6193 1 1 82 GLU HG2  H  -0.221  16.725  15.890 1.00 . A A . 409 GLU HG2  1 1 
        4  6194 1 1 82 GLU HG3  H   1.299  16.237  16.612 1.00 . A A . 409 GLU HG3  1 1 
        4  6195 1 1 82 GLU N    N   2.379  18.048  14.118 1.00 . A A . 409 GLU N    1 1 
        4  6196 1 1 82 GLU O    O  -0.209  20.491  14.377 1.00 . A A . 409 GLU O    1 1 
        4  6197 1 1 82 GLU OE1  O  -1.167  17.705  18.174 1.00 . A A . 409 GLU OE1  1 1 
        4  6198 1 1 82 GLU OE2  O   0.549  16.480  18.944 1.00 . A A . 409 GLU OE2  1 1 
        4  6199 1 1 83 ALA C    C   1.915  22.168  12.063 1.00 . A A . 410 ALA C    1 1 
        4  6200 1 1 83 ALA CA   C   1.946  22.062  13.589 1.00 . A A . 410 ALA CA   1 1 
        4  6201 1 1 83 ALA CB   C   3.129  22.813  14.203 1.00 . A A . 410 ALA CB   1 1 
        4  6202 1 1 83 ALA H    H   2.923  20.256  13.939 1.00 . A A . 410 ALA H    1 1 
        4  6203 1 1 83 ALA HA   H   1.021  22.474  13.993 1.00 . A A . 410 ALA HA   1 1 
        4  6204 1 1 83 ALA HB1  H   3.932  22.886  13.470 1.00 . A A . 410 ALA HB1  1 1 
        4  6205 1 1 83 ALA HB2  H   2.811  23.814  14.494 1.00 . A A . 410 ALA HB2  1 1 
        4  6206 1 1 83 ALA HB3  H   3.486  22.275  15.081 1.00 . A A . 410 ALA HB3  1 1 
        4  6207 1 1 83 ALA N    N   2.010  20.661  13.972 1.00 . A A . 410 ALA N    1 1 
        4  6208 1 1 83 ALA O    O   1.489  23.184  11.517 1.00 . A A . 410 ALA O    1 1 
        4  6209 1 1 84 TRP C    C   0.970  20.870   9.469 1.00 . A A . 411 TRP C    1 1 
        4  6210 1 1 84 TRP CA   C   2.403  21.065   9.967 1.00 . A A . 411 TRP CA   1 1 
        4  6211 1 1 84 TRP CB   C   3.362  19.982   9.467 1.00 . A A . 411 TRP CB   1 1 
        4  6212 1 1 84 TRP CD1  C   5.370  21.448  10.159 1.00 . A A . 411 TRP CD1  1 1 
        4  6213 1 1 84 TRP CD2  C   5.965  19.466   9.367 1.00 . A A . 411 TRP CD2  1 1 
        4  6214 1 1 84 TRP CE2  C   7.122  20.143   9.697 1.00 . A A . 411 TRP CE2  1 1 
        4  6215 1 1 84 TRP CE3  C   6.004  18.167   8.833 1.00 . A A . 411 TRP CE3  1 1 
        4  6216 1 1 84 TRP CG   C   4.840  20.318   9.670 1.00 . A A . 411 TRP CG   1 1 
        4  6217 1 1 84 TRP CH2  C   8.465  18.307   8.997 1.00 . A A . 411 TRP CH2  1 1 
        4  6218 1 1 84 TRP CZ2  C   8.402  19.601   9.529 1.00 . A A . 411 TRP CZ2  1 1 
        4  6219 1 1 84 TRP CZ3  C   7.291  17.639   8.671 1.00 . A A . 411 TRP CZ3  1 1 
        4  6220 1 1 84 TRP H    H   2.717  20.282  11.871 1.00 . A A . 411 TRP H    1 1 
        4  6221 1 1 84 TRP HA   H   2.793  22.021   9.616 1.00 . A A . 411 TRP HA   1 1 
        4  6222 1 1 84 TRP HB2  H   3.138  19.048   9.983 1.00 . A A . 411 TRP HB2  1 1 
        4  6223 1 1 84 TRP HB3  H   3.180  19.812   8.406 1.00 . A A . 411 TRP HB3  1 1 
        4  6224 1 1 84 TRP HD1  H   4.786  22.307  10.489 1.00 . A A . 411 TRP HD1  1 1 
        4  6225 1 1 84 TRP HE1  H   7.421  22.169  10.546 1.00 . A A . 411 TRP HE1  1 1 
        4  6226 1 1 84 TRP HE3  H   5.105  17.611   8.565 1.00 . A A . 411 TRP HE3  1 1 
        4  6227 1 1 84 TRP HH2  H   9.430  17.827   8.841 1.00 . A A . 411 TRP HH2  1 1 
        4  6228 1 1 84 TRP HZ2  H   9.300  20.157   9.797 1.00 . A A . 411 TRP HZ2  1 1 
        4  6229 1 1 84 TRP HZ3  H   7.378  16.633   8.259 1.00 . A A . 411 TRP HZ3  1 1 
        4  6230 1 1 84 TRP N    N   2.373  21.104  11.419 1.00 . A A . 411 TRP N    1 1 
        4  6231 1 1 84 TRP NE1  N   6.748  21.387  10.194 1.00 . A A . 411 TRP NE1  1 1 
        4  6232 1 1 84 TRP O    O   0.571  21.462   8.467 1.00 . A A . 411 TRP O    1 1 
        4  6233 1 1 85 LEU C    C  -1.821  21.050   9.368 1.00 . A A . 412 LEU C    1 1 
        4  6234 1 1 85 LEU CA   C  -1.147  19.759   9.836 1.00 . A A . 412 LEU CA   1 1 
        4  6235 1 1 85 LEU CB   C  -1.871  19.073  10.997 1.00 . A A . 412 LEU CB   1 1 
        4  6236 1 1 85 LEU CD1  C  -2.512  16.925   9.842 1.00 . A A . 412 LEU CD1  1 1 
        4  6237 1 1 85 LEU CD2  C  -0.325  17.084  11.118 1.00 . A A . 412 LEU CD2  1 1 
        4  6238 1 1 85 LEU CG   C  -1.781  17.546  11.034 1.00 . A A . 412 LEU CG   1 1 
        4  6239 1 1 85 LEU H    H   0.566  19.562  11.005 1.00 . A A . 412 LEU H    1 1 
        4  6240 1 1 85 LEU HA   H  -1.133  19.055   9.004 1.00 . A A . 412 LEU HA   1 1 
        4  6241 1 1 85 LEU HB2  H  -1.468  19.464  11.931 1.00 . A A . 412 LEU HB2  1 1 
        4  6242 1 1 85 LEU HB3  H  -2.923  19.355  10.960 1.00 . A A . 412 LEU HB3  1 1 
        4  6243 1 1 85 LEU HD11 H  -2.771  17.706   9.127 1.00 . A A . 412 LEU HD11 1 1 
        4  6244 1 1 85 LEU HD12 H  -1.864  16.192   9.361 1.00 . A A . 412 LEU HD12 1 1 
        4  6245 1 1 85 LEU HD13 H  -3.421  16.434  10.189 1.00 . A A . 412 LEU HD13 1 1 
        4  6246 1 1 85 LEU HD21 H  -0.276  16.006  10.959 1.00 . A A . 412 LEU HD21 1 1 
        4  6247 1 1 85 LEU HD22 H   0.262  17.591  10.352 1.00 . A A . 412 LEU HD22 1 1 
        4  6248 1 1 85 LEU HD23 H   0.076  17.324  12.103 1.00 . A A . 412 LEU HD23 1 1 
        4  6249 1 1 85 LEU HG   H  -2.283  17.197  11.937 1.00 . A A . 412 LEU HG   1 1 
        4  6250 1 1 85 LEU N    N   0.234  20.039  10.192 1.00 . A A . 412 LEU N    1 1 
        4  6251 1 1 85 LEU O    O  -2.527  21.057   8.362 1.00 . A A . 412 LEU O    1 1 
        4  6252 1 1 86 ALA C    C  -1.344  24.050   8.668 1.00 . A A . 413 ALA C    1 1 
        4  6253 1 1 86 ALA CA   C  -2.152  23.408   9.797 1.00 . A A . 413 ALA CA   1 1 
        4  6254 1 1 86 ALA CB   C  -2.192  24.278  11.054 1.00 . A A . 413 ALA CB   1 1 
        4  6255 1 1 86 ALA H    H  -1.002  22.099  10.939 1.00 . A A . 413 ALA H    1 1 
        4  6256 1 1 86 ALA HA   H  -3.173  23.241   9.453 1.00 . A A . 413 ALA HA   1 1 
        4  6257 1 1 86 ALA HB1  H  -2.266  25.327  10.767 1.00 . A A . 413 ALA HB1  1 1 
        4  6258 1 1 86 ALA HB2  H  -3.058  24.005  11.658 1.00 . A A . 413 ALA HB2  1 1 
        4  6259 1 1 86 ALA HB3  H  -1.282  24.123  11.633 1.00 . A A . 413 ALA HB3  1 1 
        4  6260 1 1 86 ALA N    N  -1.578  22.113  10.122 1.00 . A A . 413 ALA N    1 1 
        4  6261 1 1 86 ALA O    O  -1.913  24.651   7.757 1.00 . A A . 413 ALA O    1 1 
        4  6262 1 1 87 GLU C    C   0.588  23.828   6.397 1.00 . A A . 414 GLU C    1 1 
        4  6263 1 1 87 GLU CA   C   0.861  24.461   7.763 1.00 . A A . 414 GLU CA   1 1 
        4  6264 1 1 87 GLU CB   C   2.324  24.279   8.169 1.00 . A A . 414 GLU CB   1 1 
        4  6265 1 1 87 GLU CD   C   3.377  26.000   9.682 1.00 . A A . 414 GLU CD   1 1 
        4  6266 1 1 87 GLU CG   C   2.550  24.715   9.618 1.00 . A A . 414 GLU CG   1 1 
        4  6267 1 1 87 GLU H    H   0.423  23.413   9.509 1.00 . A A . 414 GLU H    1 1 
        4  6268 1 1 87 GLU HA   H   0.629  25.526   7.730 1.00 . A A . 414 GLU HA   1 1 
        4  6269 1 1 87 GLU HB2  H   2.611  23.234   8.051 1.00 . A A . 414 GLU HB2  1 1 
        4  6270 1 1 87 GLU HB3  H   2.965  24.862   7.507 1.00 . A A . 414 GLU HB3  1 1 
        4  6271 1 1 87 GLU HE2  H   3.642  27.597  10.644 1.00 . A A . 414 GLU HE2  1 1 
        4  6272 1 1 87 GLU HG2  H   1.589  24.872  10.108 1.00 . A A . 414 GLU HG2  1 1 
        4  6273 1 1 87 GLU HG3  H   3.060  23.922  10.165 1.00 . A A . 414 GLU HG3  1 1 
        4  6274 1 1 87 GLU N    N  -0.031  23.903   8.765 1.00 . A A . 414 GLU N    1 1 
        4  6275 1 1 87 GLU O    O   1.014  24.353   5.369 1.00 . A A . 414 GLU O    1 1 
        4  6276 1 1 87 GLU OE1  O   4.368  26.136   8.950 1.00 . A A . 414 GLU OE1  1 1 
        4  6277 1 1 87 GLU OE2  O   2.957  26.877  10.530 1.00 . A A . 414 GLU OE2  1 1 
        4  6278 1 1 88 ALA C    C  -1.930  22.233   4.874 1.00 . A A . 415 ALA C    1 1 
        4  6279 1 1 88 ALA CA   C  -0.455  21.999   5.207 1.00 . A A . 415 ALA CA   1 1 
        4  6280 1 1 88 ALA CB   C  -0.123  20.515   5.372 1.00 . A A . 415 ALA CB   1 1 
        4  6281 1 1 88 ALA H    H  -0.463  22.289   7.270 1.00 . A A . 415 ALA H    1 1 
        4  6282 1 1 88 ALA HA   H   0.159  22.410   4.406 1.00 . A A . 415 ALA HA   1 1 
        4  6283 1 1 88 ALA HB1  H   0.841  20.411   5.869 1.00 . A A . 415 ALA HB1  1 1 
        4  6284 1 1 88 ALA HB2  H  -0.895  20.034   5.972 1.00 . A A . 415 ALA HB2  1 1 
        4  6285 1 1 88 ALA HB3  H  -0.079  20.041   4.391 1.00 . A A . 415 ALA HB3  1 1 
        4  6286 1 1 88 ALA N    N  -0.121  22.709   6.430 1.00 . A A . 415 ALA N    1 1 
        4  6287 1 1 88 ALA O    O  -2.250  22.900   3.891 1.00 . A A . 415 ALA O    1 1 
        4  6288 1 1 89 GLU C    C  -4.568  23.248   5.123 1.00 . A A . 416 GLU C    1 1 
        4  6289 1 1 89 GLU CA   C  -4.223  21.810   5.518 1.00 . A A . 416 GLU CA   1 1 
        4  6290 1 1 89 GLU CB   C  -4.989  21.388   6.773 1.00 . A A . 416 GLU CB   1 1 
        4  6291 1 1 89 GLU CD   C  -6.383  19.444   7.570 1.00 . A A . 416 GLU CD   1 1 
        4  6292 1 1 89 GLU CG   C  -5.092  19.864   6.866 1.00 . A A . 416 GLU CG   1 1 
        4  6293 1 1 89 GLU H    H  -2.521  21.130   6.508 1.00 . A A . 416 GLU H    1 1 
        4  6294 1 1 89 GLU HA   H  -4.472  21.132   4.702 1.00 . A A . 416 GLU HA   1 1 
        4  6295 1 1 89 GLU HB2  H  -4.486  21.776   7.658 1.00 . A A . 416 GLU HB2  1 1 
        4  6296 1 1 89 GLU HB3  H  -5.988  21.823   6.757 1.00 . A A . 416 GLU HB3  1 1 
        4  6297 1 1 89 GLU HE2  H  -7.855  20.598   7.355 1.00 . A A . 416 GLU HE2  1 1 
        4  6298 1 1 89 GLU HG2  H  -5.062  19.433   5.865 1.00 . A A . 416 GLU HG2  1 1 
        4  6299 1 1 89 GLU HG3  H  -4.232  19.470   7.408 1.00 . A A . 416 GLU HG3  1 1 
        4  6300 1 1 89 GLU N    N  -2.789  21.671   5.711 1.00 . A A . 416 GLU N    1 1 
        4  6301 1 1 89 GLU O    O  -5.280  23.472   4.145 1.00 . A A . 416 GLU O    1 1 
        4  6302 1 1 89 GLU OE1  O  -6.331  18.840   8.652 1.00 . A A . 416 GLU OE1  1 1 
        4  6303 1 1 89 GLU OE2  O  -7.470  19.767   6.955 1.00 . A A . 416 GLU OE2  1 1 
        4  6304 1 1 90 SER C    C  -4.183  25.878   4.147 1.00 . A A . 417 SER C    1 1 
        4  6305 1 1 90 SER CA   C  -4.291  25.593   5.646 1.00 . A A . 417 SER CA   1 1 
        4  6306 1 1 90 SER CB   C  -3.312  26.472   6.427 1.00 . A A . 417 SER CB   1 1 
        4  6307 1 1 90 SER H    H  -3.469  23.992   6.696 1.00 . A A . 417 SER H    1 1 
        4  6308 1 1 90 SER HA   H  -5.306  25.778   5.999 1.00 . A A . 417 SER HA   1 1 
        4  6309 1 1 90 SER HB2  H  -3.457  26.315   7.496 1.00 . A A . 417 SER HB2  1 1 
        4  6310 1 1 90 SER HB3  H  -2.291  26.171   6.196 1.00 . A A . 417 SER HB3  1 1 
        4  6311 1 1 90 SER HG   H  -2.898  28.108   5.350 1.00 . A A . 417 SER HG   1 1 
        4  6312 1 1 90 SER N    N  -4.047  24.183   5.903 1.00 . A A . 417 SER N    1 1 
        4  6313 1 1 90 SER O    O  -5.102  26.435   3.549 1.00 . A A . 417 SER O    1 1 
        4  6314 1 1 90 SER OG   O  -3.479  27.855   6.124 1.00 . A A . 417 SER OG   1 1 
        4  6315 1 1 91 ARG C    C  -3.961  25.113   1.341 1.00 . A A . 418 ARG C    1 1 
        4  6316 1 1 91 ARG CA   C  -2.809  25.691   2.165 1.00 . A A . 418 ARG CA   1 1 
        4  6317 1 1 91 ARG CB   C  -1.499  25.034   1.728 1.00 . A A . 418 ARG CB   1 1 
        4  6318 1 1 91 ARG CD   C   0.905  25.537   1.153 1.00 . A A . 418 ARG CD   1 1 
        4  6319 1 1 91 ARG CG   C  -0.309  25.963   1.981 1.00 . A A . 418 ARG CG   1 1 
        4  6320 1 1 91 ARG CZ   C   1.289  27.500  -0.347 1.00 . A A . 418 ARG CZ   1 1 
        4  6321 1 1 91 ARG H    H  -2.307  25.032   4.076 1.00 . A A . 418 ARG H    1 1 
        4  6322 1 1 91 ARG HA   H  -2.748  26.773   2.048 1.00 . A A . 418 ARG HA   1 1 
        4  6323 1 1 91 ARG HB2  H  -1.357  24.100   2.271 1.00 . A A . 418 ARG HB2  1 1 
        4  6324 1 1 91 ARG HB3  H  -1.549  24.783   0.668 1.00 . A A . 418 ARG HB3  1 1 
        4  6325 1 1 91 ARG HD2  H   1.823  25.777   1.688 1.00 . A A . 418 ARG HD2  1 1 
        4  6326 1 1 91 ARG HD3  H   0.894  24.457   1.006 1.00 . A A . 418 ARG HD3  1 1 
        4  6327 1 1 91 ARG HE   H   0.565  25.712  -0.952 1.00 . A A . 418 ARG HE   1 1 
        4  6328 1 1 91 ARG HG2  H  -0.583  26.988   1.730 1.00 . A A . 418 ARG HG2  1 1 
        4  6329 1 1 91 ARG HG3  H  -0.053  25.952   3.040 1.00 . A A . 418 ARG HG3  1 1 
        4  6330 1 1 91 ARG HH11 H   1.776  27.843   1.607 1.00 . A A . 418 ARG HH11 1 1 
        4  6331 1 1 91 ARG HH12 H   2.030  29.184   0.540 1.00 . A A . 418 ARG HH12 1 1 
        4  6332 1 1 91 ARG HH22 H   1.508  28.949  -1.787 1.00 . A A . 418 ARG HH22 1 1 
        4  6333 1 1 91 ARG N    N  -3.050  25.484   3.583 1.00 . A A . 418 ARG N    1 1 
        4  6334 1 1 91 ARG NE   N   0.890  26.225  -0.158 1.00 . A A . 418 ARG NE   1 1 
        4  6335 1 1 91 ARG NH1  N   1.737  28.240   0.689 1.00 . A A . 418 ARG NH1  1 1 
        4  6336 1 1 91 ARG NH2  N   1.233  28.014  -1.562 1.00 . A A . 418 ARG NH2  1 1 
        4  6337 1 1 91 ARG O    O  -4.328  25.666   0.305 1.00 . A A . 418 ARG O    1 1 
        4  6338 1 1 92 VAL C    C  -6.865  24.202   1.289 1.00 . A A . 419 VAL C    1 1 
        4  6339 1 1 92 VAL CA   C  -5.604  23.347   1.153 1.00 . A A . 419 VAL CA   1 1 
        4  6340 1 1 92 VAL CB   C  -5.782  21.929   1.701 1.00 . A A . 419 VAL CB   1 1 
        4  6341 1 1 92 VAL CG1  C  -6.842  21.164   0.907 1.00 . A A . 419 VAL CG1  1 1 
        4  6342 1 1 92 VAL CG2  C  -4.451  21.173   1.708 1.00 . A A . 419 VAL CG2  1 1 
        4  6343 1 1 92 VAL H    H  -4.197  23.562   2.675 1.00 . A A . 419 VAL H    1 1 
        4  6344 1 1 92 VAL HA   H  -5.342  23.271   0.098 1.00 . A A . 419 VAL HA   1 1 
        4  6345 1 1 92 VAL HB   H  -6.127  22.008   2.731 1.00 . A A . 419 VAL HB   1 1 
        4  6346 1 1 92 VAL HG11 H  -6.404  20.791  -0.019 1.00 . A A . 419 VAL HG11 1 1 
        4  6347 1 1 92 VAL HG12 H  -7.206  20.325   1.500 1.00 . A A . 419 VAL HG12 1 1 
        4  6348 1 1 92 VAL HG13 H  -7.672  21.831   0.673 1.00 . A A . 419 VAL HG13 1 1 
        4  6349 1 1 92 VAL HG21 H  -3.634  21.878   1.861 1.00 . A A . 419 VAL HG21 1 1 
        4  6350 1 1 92 VAL HG22 H  -4.455  20.440   2.515 1.00 . A A . 419 VAL HG22 1 1 
        4  6351 1 1 92 VAL HG23 H  -4.318  20.663   0.754 1.00 . A A . 419 VAL HG23 1 1 
        4  6352 1 1 92 VAL N    N  -4.501  24.006   1.832 1.00 . A A . 419 VAL N    1 1 
        4  6353 1 1 92 VAL O    O  -7.460  24.599   0.288 1.00 . A A . 419 VAL O    1 1 
        4  6354 1 1 93 LEU C    C  -8.479  26.429   1.825 1.00 . A A . 420 LEU C    1 1 
        4  6355 1 1 93 LEU CA   C  -8.414  25.263   2.813 1.00 . A A . 420 LEU CA   1 1 
        4  6356 1 1 93 LEU CB   C  -8.431  25.698   4.280 1.00 . A A . 420 LEU CB   1 1 
        4  6357 1 1 93 LEU CD1  C  -8.429  25.128   6.737 1.00 . A A . 420 LEU CD1  1 1 
        4  6358 1 1 93 LEU CD2  C  -9.362  23.483   5.046 1.00 . A A . 420 LEU CD2  1 1 
        4  6359 1 1 93 LEU CG   C  -8.325  24.575   5.314 1.00 . A A . 420 LEU CG   1 1 
        4  6360 1 1 93 LEU H    H  -6.745  24.135   3.343 1.00 . A A . 420 LEU H    1 1 
        4  6361 1 1 93 LEU HA   H  -9.286  24.627   2.655 1.00 . A A . 420 LEU HA   1 1 
        4  6362 1 1 93 LEU HB2  H  -7.608  26.393   4.442 1.00 . A A . 420 LEU HB2  1 1 
        4  6363 1 1 93 LEU HB3  H  -9.354  26.248   4.464 1.00 . A A . 420 LEU HB3  1 1 
        4  6364 1 1 93 LEU HD11 H  -9.306  24.705   7.228 1.00 . A A . 420 LEU HD11 1 1 
        4  6365 1 1 93 LEU HD12 H  -7.534  24.860   7.298 1.00 . A A . 420 LEU HD12 1 1 
        4  6366 1 1 93 LEU HD13 H  -8.522  26.214   6.699 1.00 . A A . 420 LEU HD13 1 1 
        4  6367 1 1 93 LEU HD21 H  -9.056  22.895   4.181 1.00 . A A . 420 LEU HD21 1 1 
        4  6368 1 1 93 LEU HD22 H  -9.439  22.833   5.918 1.00 . A A . 420 LEU HD22 1 1 
        4  6369 1 1 93 LEU HD23 H -10.331  23.942   4.849 1.00 . A A . 420 LEU HD23 1 1 
        4  6370 1 1 93 LEU HG   H  -7.341  24.115   5.219 1.00 . A A . 420 LEU HG   1 1 
        4  6371 1 1 93 LEU N    N  -7.235  24.461   2.534 1.00 . A A . 420 LEU N    1 1 
        4  6372 1 1 93 LEU O    O  -9.487  26.617   1.146 1.00 . A A . 420 LEU O    1 1 
        4  6373 1 1 94 SER C    C  -5.866  28.824   0.799 1.00 . A A . 421 SER C    1 1 
        4  6374 1 1 94 SER CA   C  -7.310  28.325   0.882 1.00 . A A . 421 SER CA   1 1 
        4  6375 1 1 94 SER CB   C  -8.235  29.452   1.345 1.00 . A A . 421 SER CB   1 1 
        4  6376 1 1 94 SER H    H  -6.574  27.022   2.332 1.00 . A A . 421 SER H    1 1 
        4  6377 1 1 94 SER HA   H  -7.644  27.956  -0.088 1.00 . A A . 421 SER HA   1 1 
        4  6378 1 1 94 SER HB2  H  -8.049  29.664   2.398 1.00 . A A . 421 SER HB2  1 1 
        4  6379 1 1 94 SER HB3  H  -8.004  30.361   0.791 1.00 . A A . 421 SER HB3  1 1 
        4  6380 1 1 94 SER HG   H -10.188  29.829   1.571 1.00 . A A . 421 SER HG   1 1 
        4  6381 1 1 94 SER N    N  -7.390  27.182   1.776 1.00 . A A . 421 SER N    1 1 
        4  6382 1 1 94 SER O    O  -5.411  29.568   1.667 1.00 . A A . 421 SER O    1 1 
        4  6383 1 1 94 SER OG   O  -9.610  29.122   1.164 1.00 . A A . 421 SER OG   1 1 
        4  6384 1 1 95 ASN C    C  -3.714  30.316  -0.519 1.00 . A A . 422 ASN C    1 1 
        4  6385 1 1 95 ASN CA   C  -3.802  28.789  -0.462 1.00 . A A . 422 ASN CA   1 1 
        4  6386 1 1 95 ASN CB   C  -3.264  28.235  -1.783 1.00 . A A . 422 ASN CB   1 1 
        4  6387 1 1 95 ASN CG   C  -4.325  28.313  -2.883 1.00 . A A . 422 ASN CG   1 1 
        4  6388 1 1 95 ASN H    H  -5.562  27.790  -0.955 1.00 . A A . 422 ASN H    1 1 
        4  6389 1 1 95 ASN HA   H  -3.255  28.371   0.383 1.00 . A A . 422 ASN HA   1 1 
        4  6390 1 1 95 ASN HB2  H  -2.380  28.797  -2.084 1.00 . A A . 422 ASN HB2  1 1 
        4  6391 1 1 95 ASN HB3  H  -2.952  27.199  -1.646 1.00 . A A . 422 ASN HB3  1 1 
        4  6392 1 1 95 ASN HD21 H  -5.032  26.521  -2.263 1.00 . A A . 422 ASN HD21 1 1 
        4  6393 1 1 95 ASN HD22 H  -5.872  27.225  -3.605 1.00 . A A . 422 ASN HD22 1 1 
        4  6394 1 1 95 ASN N    N  -5.185  28.395  -0.254 1.00 . A A . 422 ASN N    1 1 
        4  6395 1 1 95 ASN ND2  N  -5.144  27.266  -2.920 1.00 . A A . 422 ASN ND2  1 1 
        4  6396 1 1 95 ASN O    O  -4.731  30.995  -0.657 1.00 . A A . 422 ASN O    1 1 
        4  6397 1 1 95 ASN OD1  O  -4.395  29.262  -3.647 1.00 . A A . 422 ASN OD1  1 1 
        4  6398 1 1 96 ARG C    C  -2.247  32.743  -1.894 1.00 . A A . 423 ARG C    1 1 
        4  6399 1 1 96 ARG CA   C  -2.257  32.244  -0.448 1.00 . A A . 423 ARG CA   1 1 
        4  6400 1 1 96 ARG CB   C  -0.926  32.603   0.217 1.00 . A A . 423 ARG CB   1 1 
        4  6401 1 1 96 ARG CD   C   1.586  32.483   0.027 1.00 . A A . 423 ARG CD   1 1 
        4  6402 1 1 96 ARG CG   C   0.254  32.235  -0.684 1.00 . A A . 423 ARG CG   1 1 
        4  6403 1 1 96 ARG CZ   C   4.006  32.095  -0.465 1.00 . A A . 423 ARG CZ   1 1 
        4  6404 1 1 96 ARG H    H  -1.669  30.251  -0.298 1.00 . A A . 423 ARG H    1 1 
        4  6405 1 1 96 ARG HA   H  -3.087  32.677   0.111 1.00 . A A . 423 ARG HA   1 1 
        4  6406 1 1 96 ARG HB2  H  -0.902  33.670   0.437 1.00 . A A . 423 ARG HB2  1 1 
        4  6407 1 1 96 ARG HB3  H  -0.838  32.080   1.169 1.00 . A A . 423 ARG HB3  1 1 
        4  6408 1 1 96 ARG HD2  H   1.706  33.547   0.230 1.00 . A A . 423 ARG HD2  1 1 
        4  6409 1 1 96 ARG HD3  H   1.593  31.972   0.990 1.00 . A A . 423 ARG HD3  1 1 
        4  6410 1 1 96 ARG HE   H   2.484  31.571  -1.688 1.00 . A A . 423 ARG HE   1 1 
        4  6411 1 1 96 ARG HG2  H   0.182  31.186  -0.974 1.00 . A A . 423 ARG HG2  1 1 
        4  6412 1 1 96 ARG HG3  H   0.213  32.822  -1.602 1.00 . A A . 423 ARG HG3  1 1 
        4  6413 1 1 96 ARG HH11 H   3.662  33.014   1.327 1.00 . A A . 423 ARG HH11 1 1 
        4  6414 1 1 96 ARG HH12 H   5.330  32.731   0.955 1.00 . A A . 423 ARG HH12 1 1 
        4  6415 1 1 96 ARG HH22 H   5.908  31.662  -1.110 1.00 . A A . 423 ARG HH22 1 1 
        4  6416 1 1 96 ARG N    N  -2.490  30.811  -0.410 1.00 . A A . 423 ARG N    1 1 
        4  6417 1 1 96 ARG NE   N   2.705  31.998  -0.811 1.00 . A A . 423 ARG NE   1 1 
        4  6418 1 1 96 ARG NH1  N   4.364  32.662   0.707 1.00 . A A . 423 ARG NH1  1 1 
        4  6419 1 1 96 ARG NH2  N   4.925  31.628  -1.291 1.00 . A A . 423 ARG NH2  1 1 
        4  6420 1 1 96 ARG O    O  -2.467  31.967  -2.823 1.00 . A A . 423 ARG O    1 1 
        4  6421 1 1 97 GLY C    C  -1.683  36.149  -3.256 1.00 . A A . 424 GLY C    1 1 
        4  6422 1 1 97 GLY CA   C  -1.949  34.645  -3.357 1.00 . A A . 424 GLY CA   1 1 
        4  6423 1 1 97 GLY H    H  -1.813  34.658  -1.279 1.00 . A A . 424 GLY H    1 1 
        4  6424 1 1 97 GLY HA2  H  -1.170  34.174  -3.956 1.00 . A A . 424 GLY HA2  1 1 
        4  6425 1 1 97 GLY HA3  H  -2.895  34.474  -3.871 1.00 . A A . 424 GLY HA3  1 1 
        4  6426 1 1 97 GLY N    N  -1.990  34.034  -2.040 1.00 . A A . 424 GLY N    1 1 
        4  6427 1 1 97 GLY O    O  -0.584  36.610  -3.562 1.00 . A A . 424 GLY O    1 1 
        4  6428 1 1 98 ASP C    C  -1.506  38.637  -1.660 1.00 . A A . 425 ASP C    1 1 
        4  6429 1 1 98 ASP CA   C  -2.597  38.313  -2.682 1.00 . A A . 425 ASP CA   1 1 
        4  6430 1 1 98 ASP CB   C  -3.910  38.917  -2.179 1.00 . A A . 425 ASP CB   1 1 
        4  6431 1 1 98 ASP CG   C  -4.332  38.471  -0.778 1.00 . A A . 425 ASP CG   1 1 
        4  6432 1 1 98 ASP H    H  -3.597  36.488  -2.581 1.00 . A A . 425 ASP H    1 1 
        4  6433 1 1 98 ASP HA   H  -2.359  38.684  -3.679 1.00 . A A . 425 ASP HA   1 1 
        4  6434 1 1 98 ASP HB2  H  -3.819  40.003  -2.186 1.00 . A A . 425 ASP HB2  1 1 
        4  6435 1 1 98 ASP HB3  H  -4.703  38.659  -2.880 1.00 . A A . 425 ASP HB3  1 1 
        4  6436 1 1 98 ASP HD2  H  -3.096  37.900   0.523 1.00 . A A . 425 ASP HD2  1 1 
        4  6437 1 1 98 ASP N    N  -2.707  36.871  -2.827 1.00 . A A . 425 ASP N    1 1 
        4  6438 1 1 98 ASP O    O  -1.571  39.660  -0.980 1.00 . A A . 425 ASP O    1 1 
        4  6439 1 1 98 ASP OD1  O  -5.307  38.986  -0.210 1.00 . A A . 425 ASP OD1  1 1 
        4  6440 1 1 98 ASP OD2  O  -3.604  37.540  -0.259 1.00 . A A . 425 ASP OD2  1 1 
        5  6441 1 1  1 GLY C    C  -2.128   1.558   3.026 1.00 . A A . 328 GLY C    1 1 
        5  6442 1 1  1 GLY CA   C  -2.741   2.706   3.830 1.00 . A A . 328 GLY CA   1 1 
        5  6443 1 1  1 GLY H1   H  -4.819   2.793   3.947 1.00 . A A . 328 GLY H1   1 1 
        5  6444 1 1  1 GLY HA2  H  -2.096   3.583   3.768 1.00 . A A . 328 GLY HA2  1 1 
        5  6445 1 1  1 GLY HA3  H  -2.801   2.428   4.882 1.00 . A A . 328 GLY HA3  1 1 
        5  6446 1 1  1 GLY N    N  -4.067   3.038   3.336 1.00 . A A . 328 GLY N    1 1 
        5  6447 1 1  1 GLY O    O  -1.866   0.486   3.570 1.00 . A A . 328 GLY O    1 1 
        5  6448 1 1  2 PRO C    C   0.168   0.677   1.079 1.00 . A A . 329 PRO C    1 1 
        5  6449 1 1  2 PRO CA   C  -1.334   0.830   0.828 1.00 . A A . 329 PRO CA   1 1 
        5  6450 1 1  2 PRO CB   C  -1.654   1.315  -0.577 1.00 . A A . 329 PRO CB   1 1 
        5  6451 1 1  2 PRO CD   C  -2.209   3.086   1.033 1.00 . A A . 329 PRO CD   1 1 
        5  6452 1 1  2 PRO CG   C  -1.988   2.791  -0.441 1.00 . A A . 329 PRO CG   1 1 
        5  6453 1 1  2 PRO HA   H  -1.734  -0.069   1.010 1.00 . A A . 329 PRO HA   1 1 
        5  6454 1 1  2 PRO HB2  H  -0.805   1.166  -1.245 1.00 . A A . 329 PRO HB2  1 1 
        5  6455 1 1  2 PRO HB3  H  -2.493   0.762  -0.999 1.00 . A A . 329 PRO HB3  1 1 
        5  6456 1 1  2 PRO HD2  H  -1.555   3.887   1.379 1.00 . A A . 329 PRO HD2  1 1 
        5  6457 1 1  2 PRO HD3  H  -3.233   3.406   1.224 1.00 . A A . 329 PRO HD3  1 1 
        5  6458 1 1  2 PRO HG2  H  -1.178   3.404  -0.836 1.00 . A A . 329 PRO HG2  1 1 
        5  6459 1 1  2 PRO HG3  H  -2.881   3.035  -1.017 1.00 . A A . 329 PRO HG3  1 1 
        5  6460 1 1  2 PRO N    N  -1.911   1.828   1.711 1.00 . A A . 329 PRO N    1 1 
        5  6461 1 1  2 PRO O    O   0.601  -0.291   1.703 1.00 . A A . 329 PRO O    1 1 
        5  6462 1 1  3 HIS C    C   2.886   3.069   0.821 1.00 . A A . 330 HIS C    1 1 
        5  6463 1 1  3 HIS CA   C   2.364   1.633   0.745 1.00 . A A . 330 HIS CA   1 1 
        5  6464 1 1  3 HIS CB   C   3.029   0.818  -0.366 1.00 . A A . 330 HIS CB   1 1 
        5  6465 1 1  3 HIS CD2  C   3.043   1.909  -2.741 1.00 . A A . 330 HIS CD2  1 1 
        5  6466 1 1  3 HIS CE1  C   1.153   1.087  -3.474 1.00 . A A . 330 HIS CE1  1 1 
        5  6467 1 1  3 HIS CG   C   2.515   1.135  -1.750 1.00 . A A . 330 HIS CG   1 1 
        5  6468 1 1  3 HIS H    H   0.560   2.431   0.076 1.00 . A A . 330 HIS H    1 1 
        5  6469 1 1  3 HIS HA   H   2.567   1.132   1.692 1.00 . A A . 330 HIS HA   1 1 
        5  6470 1 1  3 HIS HB2  H   4.104   0.995  -0.339 1.00 . A A . 330 HIS HB2  1 1 
        5  6471 1 1  3 HIS HB3  H   2.875  -0.242  -0.166 1.00 . A A . 330 HIS HB3  1 1 
        5  6472 1 1  3 HIS HD1  H   0.698   0.025  -1.750 1.00 . A A . 330 HIS HD1  1 1 
        5  6473 1 1  3 HIS HD2  H   3.983   2.459  -2.688 1.00 . A A . 330 HIS HD2  1 1 
        5  6474 1 1  3 HIS HE1  H   0.308   0.868  -4.126 1.00 . A A . 330 HIS HE1  1 1 
        5  6475 1 1  3 HIS N    N   0.921   1.647   0.582 1.00 . A A . 330 HIS N    1 1 
        5  6476 1 1  3 HIS ND1  N   1.324   0.630  -2.242 1.00 . A A . 330 HIS ND1  1 1 
        5  6477 1 1  3 HIS NE2  N   2.220   1.878  -3.782 1.00 . A A . 330 HIS NE2  1 1 
        5  6478 1 1  3 HIS O    O   2.118   4.021   0.690 1.00 . A A . 330 HIS O    1 1 
        5  6479 1 1  4 MET C    C   5.651   4.784  -0.126 1.00 . A A . 331 MET C    1 1 
        5  6480 1 1  4 MET CA   C   4.824   4.485   1.126 1.00 . A A . 331 MET CA   1 1 
        5  6481 1 1  4 MET CB   C   5.730   4.524   2.358 1.00 . A A . 331 MET CB   1 1 
        5  6482 1 1  4 MET CE   C   6.736   7.021   3.891 1.00 . A A . 331 MET CE   1 1 
        5  6483 1 1  4 MET CG   C   4.951   4.971   3.597 1.00 . A A . 331 MET CG   1 1 
        5  6484 1 1  4 MET H    H   4.808   2.402   1.137 1.00 . A A . 331 MET H    1 1 
        5  6485 1 1  4 MET HA   H   4.007   5.202   1.210 1.00 . A A . 331 MET HA   1 1 
        5  6486 1 1  4 MET HB2  H   6.158   3.537   2.530 1.00 . A A . 331 MET HB2  1 1 
        5  6487 1 1  4 MET HB3  H   6.561   5.206   2.181 1.00 . A A . 331 MET HB3  1 1 
        5  6488 1 1  4 MET HE1  H   6.149   7.169   2.985 1.00 . A A . 331 MET HE1  1 1 
        5  6489 1 1  4 MET HE2  H   6.693   7.923   4.503 1.00 . A A . 331 MET HE2  1 1 
        5  6490 1 1  4 MET HE3  H   7.772   6.813   3.624 1.00 . A A . 331 MET HE3  1 1 
        5  6491 1 1  4 MET HG2  H   4.209   5.720   3.320 1.00 . A A . 331 MET HG2  1 1 
        5  6492 1 1  4 MET HG3  H   4.408   4.126   4.020 1.00 . A A . 331 MET HG3  1 1 
        5  6493 1 1  4 MET N    N   4.190   3.181   1.032 1.00 . A A . 331 MET N    1 1 
        5  6494 1 1  4 MET O    O   6.153   3.869  -0.776 1.00 . A A . 331 MET O    1 1 
        5  6495 1 1  4 MET SD   S   6.071   5.645   4.812 1.00 . A A . 331 MET SD   1 1 
        5  6496 1 1  5 THR C    C   7.996   6.702  -1.221 1.00 . A A . 332 THR C    1 1 
        5  6497 1 1  5 THR CA   C   6.525   6.501  -1.588 1.00 . A A . 332 THR CA   1 1 
        5  6498 1 1  5 THR CB   C   5.860   7.761  -2.145 1.00 . A A . 332 THR CB   1 1 
        5  6499 1 1  5 THR CG2  C   6.368   9.038  -1.472 1.00 . A A . 332 THR CG2  1 1 
        5  6500 1 1  5 THR H    H   5.355   6.808   0.108 1.00 . A A . 332 THR H    1 1 
        5  6501 1 1  5 THR HA   H   6.487   5.709  -2.336 1.00 . A A . 332 THR HA   1 1 
        5  6502 1 1  5 THR HB   H   4.774   7.691  -2.077 1.00 . A A . 332 THR HB   1 1 
        5  6503 1 1  5 THR HG1  H   5.940   8.638  -3.942 1.00 . A A . 332 THR HG1  1 1 
        5  6504 1 1  5 THR HG21 H   5.909   9.906  -1.945 1.00 . A A . 332 THR HG21 1 1 
        5  6505 1 1  5 THR HG22 H   6.106   9.019  -0.414 1.00 . A A . 332 THR HG22 1 1 
        5  6506 1 1  5 THR HG23 H   7.451   9.097  -1.577 1.00 . A A . 332 THR HG23 1 1 
        5  6507 1 1  5 THR N    N   5.767   6.069  -0.426 1.00 . A A . 332 THR N    1 1 
        5  6508 1 1  5 THR O    O   8.416   6.362  -0.116 1.00 . A A . 332 THR O    1 1 
        5  6509 1 1  5 THR OG1  O   6.352   7.853  -3.479 1.00 . A A . 332 THR OG1  1 1 
        5  6510 1 1  6 GLU C    C  10.389   8.977  -1.619 1.00 . A A . 333 GLU C    1 1 
        5  6511 1 1  6 GLU CA   C  10.156   7.503  -1.959 1.00 . A A . 333 GLU CA   1 1 
        5  6512 1 1  6 GLU CB   C  10.973   7.087  -3.183 1.00 . A A . 333 GLU CB   1 1 
        5  6513 1 1  6 GLU CD   C  13.291   6.827  -4.144 1.00 . A A . 333 GLU CD   1 1 
        5  6514 1 1  6 GLU CG   C  12.470   7.283  -2.935 1.00 . A A . 333 GLU CG   1 1 
        5  6515 1 1  6 GLU H    H   8.391   7.526  -3.066 1.00 . A A . 333 GLU H    1 1 
        5  6516 1 1  6 GLU HA   H  10.438   6.879  -1.112 1.00 . A A . 333 GLU HA   1 1 
        5  6517 1 1  6 GLU HB2  H  10.774   6.041  -3.420 1.00 . A A . 333 GLU HB2  1 1 
        5  6518 1 1  6 GLU HB3  H  10.665   7.673  -4.049 1.00 . A A . 333 GLU HB3  1 1 
        5  6519 1 1  6 GLU HE2  H  13.007   5.951  -5.786 1.00 . A A . 333 GLU HE2  1 1 
        5  6520 1 1  6 GLU HG2  H  12.674   8.333  -2.728 1.00 . A A . 333 GLU HG2  1 1 
        5  6521 1 1  6 GLU HG3  H  12.773   6.719  -2.053 1.00 . A A . 333 GLU HG3  1 1 
        5  6522 1 1  6 GLU N    N   8.740   7.253  -2.169 1.00 . A A . 333 GLU N    1 1 
        5  6523 1 1  6 GLU O    O  10.884   9.297  -0.540 1.00 . A A . 333 GLU O    1 1 
        5  6524 1 1  6 GLU OE1  O  14.507   6.616  -4.024 1.00 . A A . 333 GLU OE1  1 1 
        5  6525 1 1  6 GLU OE2  O  12.621   6.693  -5.238 1.00 . A A . 333 GLU OE2  1 1 
        5  6526 1 1  7 ASP C    C   8.810  11.916  -2.221 1.00 . A A . 334 ASP C    1 1 
        5  6527 1 1  7 ASP CA   C  10.186  11.265  -2.375 1.00 . A A . 334 ASP CA   1 1 
        5  6528 1 1  7 ASP CB   C  10.878  11.902  -3.581 1.00 . A A . 334 ASP CB   1 1 
        5  6529 1 1  7 ASP CG   C  11.497  13.277  -3.321 1.00 . A A . 334 ASP CG   1 1 
        5  6530 1 1  7 ASP H    H   9.621   9.565  -3.436 1.00 . A A . 334 ASP H    1 1 
        5  6531 1 1  7 ASP HA   H  10.799  11.370  -1.479 1.00 . A A . 334 ASP HA   1 1 
        5  6532 1 1  7 ASP HB2  H  11.661  11.228  -3.930 1.00 . A A . 334 ASP HB2  1 1 
        5  6533 1 1  7 ASP HB3  H  10.154  11.994  -4.390 1.00 . A A . 334 ASP HB3  1 1 
        5  6534 1 1  7 ASP HD2  H  12.390  14.731  -4.119 1.00 . A A . 334 ASP HD2  1 1 
        5  6535 1 1  7 ASP N    N  10.023   9.834  -2.561 1.00 . A A . 334 ASP N    1 1 
        5  6536 1 1  7 ASP O    O   7.882  11.595  -2.962 1.00 . A A . 334 ASP O    1 1 
        5  6537 1 1  7 ASP OD1  O  11.614  13.717  -2.167 1.00 . A A . 334 ASP OD1  1 1 
        5  6538 1 1  7 ASP OD2  O  11.873  13.915  -4.377 1.00 . A A . 334 ASP OD2  1 1 
        5  6539 1 1  8 PHE C    C   7.687  15.032  -0.981 1.00 . A A . 335 PHE C    1 1 
        5  6540 1 1  8 PHE CA   C   7.475  13.517  -0.995 1.00 . A A . 335 PHE CA   1 1 
        5  6541 1 1  8 PHE CB   C   6.991  13.069   0.386 1.00 . A A . 335 PHE CB   1 1 
        5  6542 1 1  8 PHE CD1  C   8.954  11.709   1.142 1.00 . A A . 335 PHE CD1  1 1 
        5  6543 1 1  8 PHE CD2  C   8.292  13.535   2.475 1.00 . A A . 335 PHE CD2  1 1 
        5  6544 1 1  8 PHE CE1  C  10.002  11.422   2.056 1.00 . A A . 335 PHE CE1  1 1 
        5  6545 1 1  8 PHE CE2  C   9.340  13.248   3.389 1.00 . A A . 335 PHE CE2  1 1 
        5  6546 1 1  8 PHE CG   C   8.121  12.760   1.371 1.00 . A A . 335 PHE CG   1 1 
        5  6547 1 1  8 PHE CZ   C  10.173  12.198   3.160 1.00 . A A . 335 PHE CZ   1 1 
        5  6548 1 1  8 PHE H    H   9.482  13.073  -0.657 1.00 . A A . 335 PHE H    1 1 
        5  6549 1 1  8 PHE HA   H   6.784  13.255  -1.796 1.00 . A A . 335 PHE HA   1 1 
        5  6550 1 1  8 PHE HB2  H   6.359  13.850   0.809 1.00 . A A . 335 PHE HB2  1 1 
        5  6551 1 1  8 PHE HB3  H   6.369  12.182   0.273 1.00 . A A . 335 PHE HB3  1 1 
        5  6552 1 1  8 PHE HD1  H   8.817  11.088   0.257 1.00 . A A . 335 PHE HD1  1 1 
        5  6553 1 1  8 PHE HD2  H   7.625  14.377   2.659 1.00 . A A . 335 PHE HD2  1 1 
        5  6554 1 1  8 PHE HE1  H  10.670  10.580   1.872 1.00 . A A . 335 PHE HE1  1 1 
        5  6555 1 1  8 PHE HE2  H   9.478  13.869   4.274 1.00 . A A . 335 PHE HE2  1 1 
        5  6556 1 1  8 PHE HZ   H  10.978  11.977   3.861 1.00 . A A . 335 PHE HZ   1 1 
        5  6557 1 1  8 PHE N    N   8.722  12.818  -1.255 1.00 . A A . 335 PHE N    1 1 
        5  6558 1 1  8 PHE O    O   6.838  15.777  -0.496 1.00 . A A . 335 PHE O    1 1 
        5  6559 1 1  9 SER C    C   8.720  17.444  -2.919 1.00 . A A . 336 SER C    1 1 
        5  6560 1 1  9 SER CA   C   9.160  16.855  -1.577 1.00 . A A . 336 SER CA   1 1 
        5  6561 1 1  9 SER CB   C  10.660  17.074  -1.368 1.00 . A A . 336 SER CB   1 1 
        5  6562 1 1  9 SER H    H   9.511  14.829  -1.914 1.00 . A A . 336 SER H    1 1 
        5  6563 1 1  9 SER HA   H   8.608  17.315  -0.758 1.00 . A A . 336 SER HA   1 1 
        5  6564 1 1  9 SER HB2  H  11.078  16.228  -0.823 1.00 . A A . 336 SER HB2  1 1 
        5  6565 1 1  9 SER HB3  H  11.160  17.108  -2.336 1.00 . A A . 336 SER HB3  1 1 
        5  6566 1 1  9 SER HG   H  11.906  18.485  -0.688 1.00 . A A . 336 SER HG   1 1 
        5  6567 1 1  9 SER N    N   8.825  15.442  -1.521 1.00 . A A . 336 SER N    1 1 
        5  6568 1 1  9 SER O    O   9.042  18.589  -3.234 1.00 . A A . 336 SER O    1 1 
        5  6569 1 1  9 SER OG   O  10.929  18.277  -0.653 1.00 . A A . 336 SER OG   1 1 
        5  6570 1 1 10 HIS C    C   5.973  17.068  -4.971 1.00 . A A . 337 HIS C    1 1 
        5  6571 1 1 10 HIS CA   C   7.503  17.061  -4.974 1.00 . A A . 337 HIS CA   1 1 
        5  6572 1 1 10 HIS CB   C   8.090  16.191  -6.087 1.00 . A A . 337 HIS CB   1 1 
        5  6573 1 1 10 HIS CD2  C   8.390  16.339  -8.679 1.00 . A A . 337 HIS CD2  1 1 
        5  6574 1 1 10 HIS CE1  C   7.706  18.398  -8.955 1.00 . A A . 337 HIS CE1  1 1 
        5  6575 1 1 10 HIS CG   C   8.051  16.832  -7.453 1.00 . A A . 337 HIS CG   1 1 
        5  6576 1 1 10 HIS H    H   7.733  15.705  -3.410 1.00 . A A . 337 HIS H    1 1 
        5  6577 1 1 10 HIS HA   H   7.862  18.079  -5.124 1.00 . A A . 337 HIS HA   1 1 
        5  6578 1 1 10 HIS HB2  H   9.124  15.951  -5.839 1.00 . A A . 337 HIS HB2  1 1 
        5  6579 1 1 10 HIS HB3  H   7.544  15.248  -6.123 1.00 . A A . 337 HIS HB3  1 1 
        5  6580 1 1 10 HIS HD1  H   7.307  18.763  -6.951 1.00 . A A . 337 HIS HD1  1 1 
        5  6581 1 1 10 HIS HD2  H   8.769  15.337  -8.880 1.00 . A A . 337 HIS HD2  1 1 
        5  6582 1 1 10 HIS HE1  H   7.440  19.341  -9.433 1.00 . A A . 337 HIS HE1  1 1 
        5  6583 1 1 10 HIS N    N   7.991  16.635  -3.673 1.00 . A A . 337 HIS N    1 1 
        5  6584 1 1 10 HIS ND1  N   7.624  18.132  -7.660 1.00 . A A . 337 HIS ND1  1 1 
        5  6585 1 1 10 HIS NE2  N   8.180  17.286  -9.585 1.00 . A A . 337 HIS NE2  1 1 
        5  6586 1 1 10 HIS O    O   5.349  17.514  -5.933 1.00 . A A . 337 HIS O    1 1 
        5  6587 1 1 11 LEU C    C   3.443  17.894  -3.345 1.00 . A A . 338 LEU C    1 1 
        5  6588 1 1 11 LEU CA   C   3.968  16.512  -3.738 1.00 . A A . 338 LEU CA   1 1 
        5  6589 1 1 11 LEU CB   C   3.568  15.402  -2.764 1.00 . A A . 338 LEU CB   1 1 
        5  6590 1 1 11 LEU CD1  C   4.055  13.182  -1.671 1.00 . A A . 338 LEU CD1  1 1 
        5  6591 1 1 11 LEU CD2  C   5.308  13.876  -3.765 1.00 . A A . 338 LEU CD2  1 1 
        5  6592 1 1 11 LEU CG   C   4.638  14.347  -2.473 1.00 . A A . 338 LEU CG   1 1 
        5  6593 1 1 11 LEU H    H   5.928  16.208  -3.101 1.00 . A A . 338 LEU H    1 1 
        5  6594 1 1 11 LEU HA   H   3.555  16.250  -4.712 1.00 . A A . 338 LEU HA   1 1 
        5  6595 1 1 11 LEU HB2  H   3.274  15.862  -1.821 1.00 . A A . 338 LEU HB2  1 1 
        5  6596 1 1 11 LEU HB3  H   2.687  14.897  -3.161 1.00 . A A . 338 LEU HB3  1 1 
        5  6597 1 1 11 LEU HD11 H   3.292  12.678  -2.265 1.00 . A A . 338 LEU HD11 1 1 
        5  6598 1 1 11 LEU HD12 H   4.849  12.476  -1.426 1.00 . A A . 338 LEU HD12 1 1 
        5  6599 1 1 11 LEU HD13 H   3.609  13.561  -0.752 1.00 . A A . 338 LEU HD13 1 1 
        5  6600 1 1 11 LEU HD21 H   4.915  14.445  -4.607 1.00 . A A . 338 LEU HD21 1 1 
        5  6601 1 1 11 LEU HD22 H   6.385  14.031  -3.692 1.00 . A A . 338 LEU HD22 1 1 
        5  6602 1 1 11 LEU HD23 H   5.103  12.816  -3.915 1.00 . A A . 338 LEU HD23 1 1 
        5  6603 1 1 11 LEU HG   H   5.411  14.806  -1.858 1.00 . A A . 338 LEU HG   1 1 
        5  6604 1 1 11 LEU N    N   5.413  16.569  -3.879 1.00 . A A . 338 LEU N    1 1 
        5  6605 1 1 11 LEU O    O   4.223  18.794  -3.037 1.00 . A A . 338 LEU O    1 1 
        5  6606 1 1 12 PRO C    C   1.481  19.508  -1.505 1.00 . A A . 339 PRO C    1 1 
        5  6607 1 1 12 PRO CA   C   1.451  19.280  -3.018 1.00 . A A . 339 PRO CA   1 1 
        5  6608 1 1 12 PRO CB   C   0.041  19.175  -3.575 1.00 . A A . 339 PRO CB   1 1 
        5  6609 1 1 12 PRO CD   C   1.134  16.979  -3.728 1.00 . A A . 339 PRO CD   1 1 
        5  6610 1 1 12 PRO CG   C  -0.206  17.693  -3.806 1.00 . A A . 339 PRO CG   1 1 
        5  6611 1 1 12 PRO HA   H   1.952  20.047  -3.420 1.00 . A A . 339 PRO HA   1 1 
        5  6612 1 1 12 PRO HB2  H  -0.687  19.588  -2.877 1.00 . A A . 339 PRO HB2  1 1 
        5  6613 1 1 12 PRO HB3  H  -0.055  19.736  -4.505 1.00 . A A . 339 PRO HB3  1 1 
        5  6614 1 1 12 PRO HD2  H   1.117  16.184  -2.983 1.00 . A A . 339 PRO HD2  1 1 
        5  6615 1 1 12 PRO HD3  H   1.393  16.517  -4.681 1.00 . A A . 339 PRO HD3  1 1 
        5  6616 1 1 12 PRO HG2  H  -0.892  17.299  -3.057 1.00 . A A . 339 PRO HG2  1 1 
        5  6617 1 1 12 PRO HG3  H  -0.669  17.530  -4.779 1.00 . A A . 339 PRO HG3  1 1 
        5  6618 1 1 12 PRO N    N   2.089  18.023  -3.369 1.00 . A A . 339 PRO N    1 1 
        5  6619 1 1 12 PRO O    O   1.889  18.627  -0.750 1.00 . A A . 339 PRO O    1 1 
        5  6620 1 1 13 PRO C    C  -0.149  20.375   1.030 1.00 . A A . 340 PRO C    1 1 
        5  6621 1 1 13 PRO CA   C   1.003  21.079   0.311 1.00 . A A . 340 PRO CA   1 1 
        5  6622 1 1 13 PRO CB   C   0.880  22.594   0.333 1.00 . A A . 340 PRO CB   1 1 
        5  6623 1 1 13 PRO CD   C   0.542  21.793  -1.965 1.00 . A A . 340 PRO CD   1 1 
        5  6624 1 1 13 PRO CG   C   0.378  22.992  -1.045 1.00 . A A . 340 PRO CG   1 1 
        5  6625 1 1 13 PRO HA   H   1.839  20.768   0.764 1.00 . A A . 340 PRO HA   1 1 
        5  6626 1 1 13 PRO HB2  H   0.187  22.918   1.110 1.00 . A A . 340 PRO HB2  1 1 
        5  6627 1 1 13 PRO HB3  H   1.841  23.060   0.549 1.00 . A A . 340 PRO HB3  1 1 
        5  6628 1 1 13 PRO HD2  H  -0.405  21.520  -2.432 1.00 . A A . 340 PRO HD2  1 1 
        5  6629 1 1 13 PRO HD3  H   1.245  22.004  -2.770 1.00 . A A . 340 PRO HD3  1 1 
        5  6630 1 1 13 PRO HG2  H  -0.667  23.297  -0.997 1.00 . A A . 340 PRO HG2  1 1 
        5  6631 1 1 13 PRO HG3  H   0.942  23.844  -1.425 1.00 . A A . 340 PRO HG3  1 1 
        5  6632 1 1 13 PRO N    N   1.032  20.725  -1.098 1.00 . A A . 340 PRO N    1 1 
        5  6633 1 1 13 PRO O    O  -0.339  20.555   2.232 1.00 . A A . 340 PRO O    1 1 
        5  6634 1 1 14 GLU C    C  -1.603  17.424   1.163 1.00 . A A . 341 GLU C    1 1 
        5  6635 1 1 14 GLU CA   C  -2.018  18.854   0.812 1.00 . A A . 341 GLU CA   1 1 
        5  6636 1 1 14 GLU CB   C  -3.200  18.859  -0.160 1.00 . A A . 341 GLU CB   1 1 
        5  6637 1 1 14 GLU CD   C  -5.712  18.847  -0.377 1.00 . A A . 341 GLU CD   1 1 
        5  6638 1 1 14 GLU CG   C  -4.530  18.838   0.595 1.00 . A A . 341 GLU CG   1 1 
        5  6639 1 1 14 GLU H    H  -0.728  19.445  -0.713 1.00 . A A . 341 GLU H    1 1 
        5  6640 1 1 14 GLU HA   H  -2.299  19.391   1.718 1.00 . A A . 341 GLU HA   1 1 
        5  6641 1 1 14 GLU HB2  H  -3.151  19.745  -0.793 1.00 . A A . 341 GLU HB2  1 1 
        5  6642 1 1 14 GLU HB3  H  -3.137  17.993  -0.819 1.00 . A A . 341 GLU HB3  1 1 
        5  6643 1 1 14 GLU HE2  H  -7.301  18.254   0.441 1.00 . A A . 341 GLU HE2  1 1 
        5  6644 1 1 14 GLU HG2  H  -4.580  17.950   1.226 1.00 . A A . 341 GLU HG2  1 1 
        5  6645 1 1 14 GLU HG3  H  -4.592  19.703   1.256 1.00 . A A . 341 GLU HG3  1 1 
        5  6646 1 1 14 GLU N    N  -0.889  19.587   0.263 1.00 . A A . 341 GLU N    1 1 
        5  6647 1 1 14 GLU O    O  -2.206  16.794   2.030 1.00 . A A . 341 GLU O    1 1 
        5  6648 1 1 14 GLU OE1  O  -5.771  19.702  -1.273 1.00 . A A . 341 GLU OE1  1 1 
        5  6649 1 1 14 GLU OE2  O  -6.589  17.922  -0.178 1.00 . A A . 341 GLU OE2  1 1 
        5  6650 1 1 15 GLN C    C   1.137  15.647   1.635 1.00 . A A . 342 GLN C    1 1 
        5  6651 1 1 15 GLN CA   C  -0.073  15.610   0.699 1.00 . A A . 342 GLN CA   1 1 
        5  6652 1 1 15 GLN CB   C   0.278  14.924  -0.623 1.00 . A A . 342 GLN CB   1 1 
        5  6653 1 1 15 GLN CD   C  -2.049  14.000  -0.927 1.00 . A A . 342 GLN CD   1 1 
        5  6654 1 1 15 GLN CG   C  -0.941  14.856  -1.545 1.00 . A A . 342 GLN CG   1 1 
        5  6655 1 1 15 GLN H    H  -0.090  17.473  -0.232 1.00 . A A . 342 GLN H    1 1 
        5  6656 1 1 15 GLN HA   H  -0.892  15.071   1.175 1.00 . A A . 342 GLN HA   1 1 
        5  6657 1 1 15 GLN HB2  H   1.082  15.469  -1.117 1.00 . A A . 342 GLN HB2  1 1 
        5  6658 1 1 15 GLN HB3  H   0.648  13.917  -0.428 1.00 . A A . 342 GLN HB3  1 1 
        5  6659 1 1 15 GLN HE21 H  -0.693  12.520  -0.662 1.00 . A A . 342 GLN HE21 1 1 
        5  6660 1 1 15 GLN HE22 H  -2.299  12.159  -0.122 1.00 . A A . 342 GLN HE22 1 1 
        5  6661 1 1 15 GLN HG2  H  -1.316  15.862  -1.733 1.00 . A A . 342 GLN HG2  1 1 
        5  6662 1 1 15 GLN HG3  H  -0.649  14.439  -2.509 1.00 . A A . 342 GLN HG3  1 1 
        5  6663 1 1 15 GLN N    N  -0.575  16.954   0.471 1.00 . A A . 342 GLN N    1 1 
        5  6664 1 1 15 GLN NE2  N  -1.647  12.793  -0.538 1.00 . A A . 342 GLN NE2  1 1 
        5  6665 1 1 15 GLN O    O   1.233  14.846   2.564 1.00 . A A . 342 GLN O    1 1 
        5  6666 1 1 15 GLN OE1  O  -3.193  14.408  -0.812 1.00 . A A . 342 GLN OE1  1 1 
        5  6667 1 1 16 GLN C    C   2.891  16.615   3.650 1.00 . A A . 343 GLN C    1 1 
        5  6668 1 1 16 GLN CA   C   3.231  16.738   2.163 1.00 . A A . 343 GLN CA   1 1 
        5  6669 1 1 16 GLN CB   C   3.924  18.069   1.867 1.00 . A A . 343 GLN CB   1 1 
        5  6670 1 1 16 GLN CD   C   5.924  19.517   2.382 1.00 . A A . 343 GLN CD   1 1 
        5  6671 1 1 16 GLN CG   C   5.123  18.280   2.794 1.00 . A A . 343 GLN CG   1 1 
        5  6672 1 1 16 GLN H    H   1.945  17.233   0.600 1.00 . A A . 343 GLN H    1 1 
        5  6673 1 1 16 GLN HA   H   3.886  15.919   1.864 1.00 . A A . 343 GLN HA   1 1 
        5  6674 1 1 16 GLN HB2  H   4.256  18.087   0.829 1.00 . A A . 343 GLN HB2  1 1 
        5  6675 1 1 16 GLN HB3  H   3.216  18.888   1.990 1.00 . A A . 343 GLN HB3  1 1 
        5  6676 1 1 16 GLN HE21 H   7.473  18.301   1.913 1.00 . A A . 343 GLN HE21 1 1 
        5  6677 1 1 16 GLN HE22 H   7.753  19.990   1.654 1.00 . A A . 343 GLN HE22 1 1 
        5  6678 1 1 16 GLN HG2  H   4.777  18.393   3.822 1.00 . A A . 343 GLN HG2  1 1 
        5  6679 1 1 16 GLN HG3  H   5.767  17.401   2.769 1.00 . A A . 343 GLN HG3  1 1 
        5  6680 1 1 16 GLN N    N   2.031  16.585   1.358 1.00 . A A . 343 GLN N    1 1 
        5  6681 1 1 16 GLN NE2  N   7.151  19.247   1.947 1.00 . A A . 343 GLN NE2  1 1 
        5  6682 1 1 16 GLN O    O   3.647  16.018   4.416 1.00 . A A . 343 GLN O    1 1 
        5  6683 1 1 16 GLN OE1  O   5.457  20.642   2.453 1.00 . A A . 343 GLN OE1  1 1 
        5  6684 1 1 17 ARG C    C   0.733  15.773   5.730 1.00 . A A . 344 ARG C    1 1 
        5  6685 1 1 17 ARG CA   C   1.305  17.151   5.395 1.00 . A A . 344 ARG CA   1 1 
        5  6686 1 1 17 ARG CB   C   0.238  18.216   5.657 1.00 . A A . 344 ARG CB   1 1 
        5  6687 1 1 17 ARG CD   C  -2.182  18.851   5.344 1.00 . A A . 344 ARG CD   1 1 
        5  6688 1 1 17 ARG CG   C  -1.098  17.821   5.024 1.00 . A A . 344 ARG CG   1 1 
        5  6689 1 1 17 ARG CZ   C  -4.300  17.586   5.754 1.00 . A A . 344 ARG CZ   1 1 
        5  6690 1 1 17 ARG H    H   1.145  17.672   3.385 1.00 . A A . 344 ARG H    1 1 
        5  6691 1 1 17 ARG HA   H   2.198  17.359   5.984 1.00 . A A . 344 ARG HA   1 1 
        5  6692 1 1 17 ARG HB2  H   0.110  18.352   6.731 1.00 . A A . 344 ARG HB2  1 1 
        5  6693 1 1 17 ARG HB3  H   0.567  19.173   5.252 1.00 . A A . 344 ARG HB3  1 1 
        5  6694 1 1 17 ARG HD2  H  -1.740  19.716   5.839 1.00 . A A . 344 ARG HD2  1 1 
        5  6695 1 1 17 ARG HD3  H  -2.637  19.211   4.421 1.00 . A A . 344 ARG HD3  1 1 
        5  6696 1 1 17 ARG HE   H  -3.104  18.331   7.203 1.00 . A A . 344 ARG HE   1 1 
        5  6697 1 1 17 ARG HG2  H  -0.981  17.733   3.944 1.00 . A A . 344 ARG HG2  1 1 
        5  6698 1 1 17 ARG HG3  H  -1.403  16.841   5.392 1.00 . A A . 344 ARG HG3  1 1 
        5  6699 1 1 17 ARG HH11 H  -3.846  17.824   3.776 1.00 . A A . 344 ARG HH11 1 1 
        5  6700 1 1 17 ARG HH12 H  -5.308  16.951   4.094 1.00 . A A . 344 ARG HH12 1 1 
        5  6701 1 1 17 ARG HH22 H  -5.986  16.584   6.364 1.00 . A A . 344 ARG HH22 1 1 
        5  6702 1 1 17 ARG N    N   1.754  17.189   4.014 1.00 . A A . 344 ARG N    1 1 
        5  6703 1 1 17 ARG NE   N  -3.216  18.246   6.213 1.00 . A A . 344 ARG NE   1 1 
        5  6704 1 1 17 ARG NH1  N  -4.502  17.441   4.427 1.00 . A A . 344 ARG NH1  1 1 
        5  6705 1 1 17 ARG NH2  N  -5.160  17.085   6.621 1.00 . A A . 344 ARG NH2  1 1 
        5  6706 1 1 17 ARG O    O   0.904  15.279   6.844 1.00 . A A . 344 ARG O    1 1 
        5  6707 1 1 18 LYS C    C   0.535  12.894   5.402 1.00 . A A . 345 LYS C    1 1 
        5  6708 1 1 18 LYS CA   C  -0.534  13.878   4.922 1.00 . A A . 345 LYS CA   1 1 
        5  6709 1 1 18 LYS CB   C  -1.245  13.436   3.641 1.00 . A A . 345 LYS CB   1 1 
        5  6710 1 1 18 LYS CD   C  -2.339  11.402   4.653 1.00 . A A . 345 LYS CD   1 1 
        5  6711 1 1 18 LYS CE   C  -3.602  12.263   4.707 1.00 . A A . 345 LYS CE   1 1 
        5  6712 1 1 18 LYS CG   C  -1.373  11.913   3.582 1.00 . A A . 345 LYS CG   1 1 
        5  6713 1 1 18 LYS H    H  -0.071  15.598   3.843 1.00 . A A . 345 LYS H    1 1 
        5  6714 1 1 18 LYS HA   H  -1.295  13.967   5.698 1.00 . A A . 345 LYS HA   1 1 
        5  6715 1 1 18 LYS HB2  H  -2.234  13.890   3.594 1.00 . A A . 345 LYS HB2  1 1 
        5  6716 1 1 18 LYS HB3  H  -0.690  13.792   2.772 1.00 . A A . 345 LYS HB3  1 1 
        5  6717 1 1 18 LYS HD2  H  -2.608  10.367   4.441 1.00 . A A . 345 LYS HD2  1 1 
        5  6718 1 1 18 LYS HD3  H  -1.847  11.410   5.626 1.00 . A A . 345 LYS HD3  1 1 
        5  6719 1 1 18 LYS HE2  H  -3.397  13.187   5.248 1.00 . A A . 345 LYS HE2  1 1 
        5  6720 1 1 18 LYS HE3  H  -3.902  12.544   3.698 1.00 . A A . 345 LYS HE3  1 1 
        5  6721 1 1 18 LYS HG2  H  -1.726  11.612   2.596 1.00 . A A . 345 LYS HG2  1 1 
        5  6722 1 1 18 LYS HG3  H  -0.393  11.456   3.723 1.00 . A A . 345 LYS HG3  1 1 
        5  6723 1 1 18 LYS HZ1  H  -5.247  10.983   4.712 1.00 . A A . 345 LYS HZ1  1 1 
        5  6724 1 1 18 LYS HZ3  H  -5.349  12.154   5.840 1.00 . A A . 345 LYS HZ3  1 1 
        5  6725 1 1 18 LYS N    N   0.064  15.190   4.746 1.00 . A A . 345 LYS N    1 1 
        5  6726 1 1 18 LYS NZ   N  -4.702  11.528   5.371 1.00 . A A . 345 LYS NZ   1 1 
        5  6727 1 1 18 LYS O    O   0.232  11.946   6.125 1.00 . A A . 345 LYS O    1 1 
        5  6728 1 1 19 ARG C    C   3.309  12.601   6.799 1.00 . A A . 346 ARG C    1 1 
        5  6729 1 1 19 ARG CA   C   2.880  12.304   5.360 1.00 . A A . 346 ARG CA   1 1 
        5  6730 1 1 19 ARG CB   C   4.073  12.513   4.426 1.00 . A A . 346 ARG CB   1 1 
        5  6731 1 1 19 ARG CD   C   4.655  12.518   1.972 1.00 . A A . 346 ARG CD   1 1 
        5  6732 1 1 19 ARG CG   C   3.608  12.899   3.020 1.00 . A A . 346 ARG CG   1 1 
        5  6733 1 1 19 ARG CZ   C   3.520  10.542   0.944 1.00 . A A . 346 ARG CZ   1 1 
        5  6734 1 1 19 ARG H    H   2.002  13.928   4.395 1.00 . A A . 346 ARG H    1 1 
        5  6735 1 1 19 ARG HA   H   2.500  11.287   5.266 1.00 . A A . 346 ARG HA   1 1 
        5  6736 1 1 19 ARG HB2  H   4.720  13.294   4.825 1.00 . A A . 346 ARG HB2  1 1 
        5  6737 1 1 19 ARG HB3  H   4.667  11.601   4.379 1.00 . A A . 346 ARG HB3  1 1 
        5  6738 1 1 19 ARG HD2  H   4.517  13.118   1.073 1.00 . A A . 346 ARG HD2  1 1 
        5  6739 1 1 19 ARG HD3  H   5.655  12.736   2.349 1.00 . A A . 346 ARG HD3  1 1 
        5  6740 1 1 19 ARG HE   H   5.269  10.469   1.956 1.00 . A A . 346 ARG HE   1 1 
        5  6741 1 1 19 ARG HG2  H   2.665  12.399   2.796 1.00 . A A . 346 ARG HG2  1 1 
        5  6742 1 1 19 ARG HG3  H   3.418  13.971   2.977 1.00 . A A . 346 ARG HG3  1 1 
        5  6743 1 1 19 ARG HH11 H   2.519  12.303   0.680 1.00 . A A . 346 ARG HH11 1 1 
        5  6744 1 1 19 ARG HH12 H   1.758  10.913  -0.020 1.00 . A A . 346 ARG HH12 1 1 
        5  6745 1 1 19 ARG HH22 H   2.802   8.768   0.199 1.00 . A A . 346 ARG HH22 1 1 
        5  6746 1 1 19 ARG N    N   1.764  13.155   4.982 1.00 . A A . 346 ARG N    1 1 
        5  6747 1 1 19 ARG NE   N   4.542  11.080   1.642 1.00 . A A . 346 ARG NE   1 1 
        5  6748 1 1 19 ARG NH1  N   2.512  11.320   0.496 1.00 . A A . 346 ARG NH1  1 1 
        5  6749 1 1 19 ARG NH2  N   3.520   9.243   0.707 1.00 . A A . 346 ARG NH2  1 1 
        5  6750 1 1 19 ARG O    O   3.675  11.691   7.541 1.00 . A A . 346 ARG O    1 1 
        5  6751 1 1 20 LEU C    C   2.826  13.509   9.517 1.00 . A A . 347 LEU C    1 1 
        5  6752 1 1 20 LEU CA   C   3.629  14.305   8.485 1.00 . A A . 347 LEU CA   1 1 
        5  6753 1 1 20 LEU CB   C   3.479  15.821   8.625 1.00 . A A . 347 LEU CB   1 1 
        5  6754 1 1 20 LEU CD1  C   3.832  18.147   7.717 1.00 . A A . 347 LEU CD1  1 1 
        5  6755 1 1 20 LEU CD2  C   5.692  16.427   7.579 1.00 . A A . 347 LEU CD2  1 1 
        5  6756 1 1 20 LEU CG   C   4.180  16.666   7.560 1.00 . A A . 347 LEU CG   1 1 
        5  6757 1 1 20 LEU H    H   2.952  14.611   6.539 1.00 . A A . 347 LEU H    1 1 
        5  6758 1 1 20 LEU HA   H   4.686  14.072   8.616 1.00 . A A . 347 LEU HA   1 1 
        5  6759 1 1 20 LEU HB2  H   2.416  16.064   8.611 1.00 . A A . 347 LEU HB2  1 1 
        5  6760 1 1 20 LEU HB3  H   3.860  16.115   9.603 1.00 . A A . 347 LEU HB3  1 1 
        5  6761 1 1 20 LEU HD11 H   4.457  18.587   8.494 1.00 . A A . 347 LEU HD11 1 1 
        5  6762 1 1 20 LEU HD12 H   4.007  18.664   6.774 1.00 . A A . 347 LEU HD12 1 1 
        5  6763 1 1 20 LEU HD13 H   2.783  18.246   7.996 1.00 . A A . 347 LEU HD13 1 1 
        5  6764 1 1 20 LEU HD21 H   6.016  16.236   8.602 1.00 . A A . 347 LEU HD21 1 1 
        5  6765 1 1 20 LEU HD22 H   5.932  15.567   6.955 1.00 . A A . 347 LEU HD22 1 1 
        5  6766 1 1 20 LEU HD23 H   6.204  17.310   7.194 1.00 . A A . 347 LEU HD23 1 1 
        5  6767 1 1 20 LEU HG   H   3.818  16.352   6.581 1.00 . A A . 347 LEU HG   1 1 
        5  6768 1 1 20 LEU N    N   3.251  13.877   7.149 1.00 . A A . 347 LEU N    1 1 
        5  6769 1 1 20 LEU O    O   3.401  12.880  10.404 1.00 . A A . 347 LEU O    1 1 
        5  6770 1 1 21 GLN C    C   1.136  11.435  10.516 1.00 . A A . 348 GLN C    1 1 
        5  6771 1 1 21 GLN CA   C   0.624  12.856  10.274 1.00 . A A . 348 GLN CA   1 1 
        5  6772 1 1 21 GLN CB   C  -0.809  12.839   9.737 1.00 . A A . 348 GLN CB   1 1 
        5  6773 1 1 21 GLN CD   C  -2.771  14.345   9.246 1.00 . A A . 348 GLN CD   1 1 
        5  6774 1 1 21 GLN CG   C  -1.245  14.236   9.293 1.00 . A A . 348 GLN CG   1 1 
        5  6775 1 1 21 GLN H    H   1.052  14.078   8.642 1.00 . A A . 348 GLN H    1 1 
        5  6776 1 1 21 GLN HA   H   0.650  13.423  11.205 1.00 . A A . 348 GLN HA   1 1 
        5  6777 1 1 21 GLN HB2  H  -0.878  12.148   8.897 1.00 . A A . 348 GLN HB2  1 1 
        5  6778 1 1 21 GLN HB3  H  -1.485  12.470  10.509 1.00 . A A . 348 GLN HB3  1 1 
        5  6779 1 1 21 GLN HE21 H  -2.576  15.832   7.887 1.00 . A A . 348 GLN HE21 1 1 
        5  6780 1 1 21 GLN HE22 H  -4.205  15.426   8.312 1.00 . A A . 348 GLN HE22 1 1 
        5  6781 1 1 21 GLN HG2  H  -0.845  14.982   9.980 1.00 . A A . 348 GLN HG2  1 1 
        5  6782 1 1 21 GLN HG3  H  -0.831  14.455   8.309 1.00 . A A . 348 GLN HG3  1 1 
        5  6783 1 1 21 GLN N    N   1.511  13.564   9.366 1.00 . A A . 348 GLN N    1 1 
        5  6784 1 1 21 GLN NE2  N  -3.221  15.278   8.413 1.00 . A A . 348 GLN NE2  1 1 
        5  6785 1 1 21 GLN O    O   1.062  10.927  11.634 1.00 . A A . 348 GLN O    1 1 
        5  6786 1 1 21 GLN OE1  O  -3.491  13.629   9.922 1.00 . A A . 348 GLN OE1  1 1 
        5  6787 1 1 22 GLN C    C   3.477   9.467  10.326 1.00 . A A . 349 GLN C    1 1 
        5  6788 1 1 22 GLN CA   C   2.169   9.481   9.534 1.00 . A A . 349 GLN CA   1 1 
        5  6789 1 1 22 GLN CB   C   2.365   8.882   8.140 1.00 . A A . 349 GLN CB   1 1 
        5  6790 1 1 22 GLN CD   C   1.106   8.478   5.992 1.00 . A A . 349 GLN CD   1 1 
        5  6791 1 1 22 GLN CG   C   1.025   8.483   7.520 1.00 . A A . 349 GLN CG   1 1 
        5  6792 1 1 22 GLN H    H   1.701  11.254   8.545 1.00 . A A . 349 GLN H    1 1 
        5  6793 1 1 22 GLN HA   H   1.408   8.908  10.065 1.00 . A A . 349 GLN HA   1 1 
        5  6794 1 1 22 GLN HB2  H   2.865   9.607   7.496 1.00 . A A . 349 GLN HB2  1 1 
        5  6795 1 1 22 GLN HB3  H   3.015   8.010   8.203 1.00 . A A . 349 GLN HB3  1 1 
        5  6796 1 1 22 GLN HE21 H  -0.371   9.862   5.956 1.00 . A A . 349 GLN HE21 1 1 
        5  6797 1 1 22 GLN HE22 H   0.227   9.375   4.405 1.00 . A A . 349 GLN HE22 1 1 
        5  6798 1 1 22 GLN HG2  H   0.736   7.493   7.876 1.00 . A A . 349 GLN HG2  1 1 
        5  6799 1 1 22 GLN HG3  H   0.249   9.176   7.845 1.00 . A A . 349 GLN HG3  1 1 
        5  6800 1 1 22 GLN N    N   1.644  10.833   9.451 1.00 . A A . 349 GLN N    1 1 
        5  6801 1 1 22 GLN NE2  N   0.250   9.307   5.402 1.00 . A A . 349 GLN NE2  1 1 
        5  6802 1 1 22 GLN O    O   3.611   8.724  11.297 1.00 . A A . 349 GLN O    1 1 
        5  6803 1 1 22 GLN OE1  O   1.894   7.768   5.389 1.00 . A A . 349 GLN OE1  1 1 
        5  6804 1 1 23 GLN C    C   5.540  10.925  11.962 1.00 . A A . 350 GLN C    1 1 
        5  6805 1 1 23 GLN CA   C   5.703  10.389  10.538 1.00 . A A . 350 GLN CA   1 1 
        5  6806 1 1 23 GLN CB   C   6.666  11.261   9.731 1.00 . A A . 350 GLN CB   1 1 
        5  6807 1 1 23 GLN CD   C   6.891   9.255   8.219 1.00 . A A . 350 GLN CD   1 1 
        5  6808 1 1 23 GLN CG   C   6.761  10.778   8.282 1.00 . A A . 350 GLN CG   1 1 
        5  6809 1 1 23 GLN H    H   4.293  10.897   9.092 1.00 . A A . 350 GLN H    1 1 
        5  6810 1 1 23 GLN HA   H   6.086   9.368  10.568 1.00 . A A . 350 GLN HA   1 1 
        5  6811 1 1 23 GLN HB2  H   6.328  12.297   9.751 1.00 . A A . 350 GLN HB2  1 1 
        5  6812 1 1 23 GLN HB3  H   7.654  11.240  10.190 1.00 . A A . 350 GLN HB3  1 1 
        5  6813 1 1 23 GLN HE21 H   4.992   9.168   7.522 1.00 . A A . 350 GLN HE21 1 1 
        5  6814 1 1 23 GLN HE22 H   5.786   7.640   7.701 1.00 . A A . 350 GLN HE22 1 1 
        5  6815 1 1 23 GLN HG2  H   5.875  11.094   7.731 1.00 . A A . 350 GLN HG2  1 1 
        5  6816 1 1 23 GLN HG3  H   7.620  11.240   7.796 1.00 . A A . 350 GLN HG3  1 1 
        5  6817 1 1 23 GLN N    N   4.410  10.296   9.882 1.00 . A A . 350 GLN N    1 1 
        5  6818 1 1 23 GLN NE2  N   5.799   8.636   7.778 1.00 . A A . 350 GLN NE2  1 1 
        5  6819 1 1 23 GLN O    O   6.464  10.845  12.769 1.00 . A A . 350 GLN O    1 1 
        5  6820 1 1 23 GLN OE1  O   7.914   8.679   8.550 1.00 . A A . 350 GLN OE1  1 1 
        5  6821 1 1 24 LEU C    C   3.903  10.865  14.542 1.00 . A A . 351 LEU C    1 1 
        5  6822 1 1 24 LEU CA   C   4.060  12.009  13.538 1.00 . A A . 351 LEU CA   1 1 
        5  6823 1 1 24 LEU CB   C   2.846  12.937  13.469 1.00 . A A . 351 LEU CB   1 1 
        5  6824 1 1 24 LEU CD1  C   1.801  15.154  14.062 1.00 . A A . 351 LEU CD1  1 1 
        5  6825 1 1 24 LEU CD2  C   2.602  13.590  15.892 1.00 . A A . 351 LEU CD2  1 1 
        5  6826 1 1 24 LEU CG   C   2.830  14.096  14.467 1.00 . A A . 351 LEU CG   1 1 
        5  6827 1 1 24 LEU H    H   3.610  11.521  11.564 1.00 . A A . 351 LEU H    1 1 
        5  6828 1 1 24 LEU HA   H   4.914  12.617  13.838 1.00 . A A . 351 LEU HA   1 1 
        5  6829 1 1 24 LEU HB2  H   2.786  13.349  12.462 1.00 . A A . 351 LEU HB2  1 1 
        5  6830 1 1 24 LEU HB3  H   1.948  12.339  13.623 1.00 . A A . 351 LEU HB3  1 1 
        5  6831 1 1 24 LEU HD11 H   1.618  15.091  12.989 1.00 . A A . 351 LEU HD11 1 1 
        5  6832 1 1 24 LEU HD12 H   0.869  14.978  14.600 1.00 . A A . 351 LEU HD12 1 1 
        5  6833 1 1 24 LEU HD13 H   2.181  16.145  14.309 1.00 . A A . 351 LEU HD13 1 1 
        5  6834 1 1 24 LEU HD21 H   3.259  12.743  16.086 1.00 . A A . 351 LEU HD21 1 1 
        5  6835 1 1 24 LEU HD22 H   2.820  14.389  16.601 1.00 . A A . 351 LEU HD22 1 1 
        5  6836 1 1 24 LEU HD23 H   1.563  13.278  16.005 1.00 . A A . 351 LEU HD23 1 1 
        5  6837 1 1 24 LEU HG   H   3.808  14.576  14.448 1.00 . A A . 351 LEU HG   1 1 
        5  6838 1 1 24 LEU N    N   4.357  11.460  12.226 1.00 . A A . 351 LEU N    1 1 
        5  6839 1 1 24 LEU O    O   4.621  10.806  15.539 1.00 . A A . 351 LEU O    1 1 
        5  6840 1 1 25 GLU C    C   3.983   8.039  15.324 1.00 . A A . 352 GLU C    1 1 
        5  6841 1 1 25 GLU CA   C   2.700   8.844  15.107 1.00 . A A . 352 GLU CA   1 1 
        5  6842 1 1 25 GLU CB   C   1.590   7.962  14.531 1.00 . A A . 352 GLU CB   1 1 
        5  6843 1 1 25 GLU CD   C  -0.284   6.401  15.171 1.00 . A A . 352 GLU CD   1 1 
        5  6844 1 1 25 GLU CG   C   1.073   6.977  15.581 1.00 . A A . 352 GLU CG   1 1 
        5  6845 1 1 25 GLU H    H   2.381  10.039  13.430 1.00 . A A . 352 GLU H    1 1 
        5  6846 1 1 25 GLU HA   H   2.364   9.269  16.053 1.00 . A A . 352 GLU HA   1 1 
        5  6847 1 1 25 GLU HB2  H   0.770   8.587  14.179 1.00 . A A . 352 GLU HB2  1 1 
        5  6848 1 1 25 GLU HB3  H   1.967   7.414  13.668 1.00 . A A . 352 GLU HB3  1 1 
        5  6849 1 1 25 GLU HE2  H  -2.101   6.673  15.585 1.00 . A A . 352 GLU HE2  1 1 
        5  6850 1 1 25 GLU HG2  H   1.791   6.167  15.711 1.00 . A A . 352 GLU HG2  1 1 
        5  6851 1 1 25 GLU HG3  H   0.982   7.480  16.544 1.00 . A A . 352 GLU HG3  1 1 
        5  6852 1 1 25 GLU N    N   2.960   9.983  14.243 1.00 . A A . 352 GLU N    1 1 
        5  6853 1 1 25 GLU O    O   4.141   7.384  16.353 1.00 . A A . 352 GLU O    1 1 
        5  6854 1 1 25 GLU OE1  O  -0.358   5.247  14.722 1.00 . A A . 352 GLU OE1  1 1 
        5  6855 1 1 25 GLU OE2  O  -1.286   7.197  15.334 1.00 . A A . 352 GLU OE2  1 1 
        5  6856 1 1 26 GLU C    C   7.039   8.036  15.463 1.00 . A A . 353 GLU C    1 1 
        5  6857 1 1 26 GLU CA   C   6.129   7.401  14.410 1.00 . A A . 353 GLU CA   1 1 
        5  6858 1 1 26 GLU CB   C   6.815   7.363  13.043 1.00 . A A . 353 GLU CB   1 1 
        5  6859 1 1 26 GLU CD   C   7.567   5.649  11.354 1.00 . A A . 353 GLU CD   1 1 
        5  6860 1 1 26 GLU CG   C   6.428   6.101  12.269 1.00 . A A . 353 GLU CG   1 1 
        5  6861 1 1 26 GLU H    H   4.728   8.649  13.505 1.00 . A A . 353 GLU H    1 1 
        5  6862 1 1 26 GLU HA   H   5.871   6.384  14.708 1.00 . A A . 353 GLU HA   1 1 
        5  6863 1 1 26 GLU HB2  H   6.536   8.246  12.468 1.00 . A A . 353 GLU HB2  1 1 
        5  6864 1 1 26 GLU HB3  H   7.896   7.397  13.174 1.00 . A A . 353 GLU HB3  1 1 
        5  6865 1 1 26 GLU HE2  H   8.269   5.736   9.608 1.00 . A A . 353 GLU HE2  1 1 
        5  6866 1 1 26 GLU HG2  H   6.180   5.303  12.969 1.00 . A A . 353 GLU HG2  1 1 
        5  6867 1 1 26 GLU HG3  H   5.534   6.294  11.676 1.00 . A A . 353 GLU HG3  1 1 
        5  6868 1 1 26 GLU N    N   4.865   8.114  14.339 1.00 . A A . 353 GLU N    1 1 
        5  6869 1 1 26 GLU O    O   7.404   7.391  16.444 1.00 . A A . 353 GLU O    1 1 
        5  6870 1 1 26 GLU OE1  O   8.460   4.910  11.794 1.00 . A A . 353 GLU OE1  1 1 
        5  6871 1 1 26 GLU OE2  O   7.503   6.091  10.144 1.00 . A A . 353 GLU OE2  1 1 
        5  6872 1 1 27 ARG C    C   7.742   9.864  17.577 1.00 . A A . 354 ARG C    1 1 
        5  6873 1 1 27 ARG CA   C   8.240  10.024  16.139 1.00 . A A . 354 ARG CA   1 1 
        5  6874 1 1 27 ARG CB   C   8.285  11.512  15.784 1.00 . A A . 354 ARG CB   1 1 
        5  6875 1 1 27 ARG CD   C  10.795  11.344  15.607 1.00 . A A . 354 ARG CD   1 1 
        5  6876 1 1 27 ARG CG   C   9.622  12.132  16.193 1.00 . A A . 354 ARG CG   1 1 
        5  6877 1 1 27 ARG CZ   C  13.023  11.974  14.663 1.00 . A A . 354 ARG CZ   1 1 
        5  6878 1 1 27 ARG H    H   7.078   9.812  14.423 1.00 . A A . 354 ARG H    1 1 
        5  6879 1 1 27 ARG HA   H   9.225   9.575  16.013 1.00 . A A . 354 ARG HA   1 1 
        5  6880 1 1 27 ARG HB2  H   8.134  11.639  14.712 1.00 . A A . 354 ARG HB2  1 1 
        5  6881 1 1 27 ARG HB3  H   7.469  12.033  16.285 1.00 . A A . 354 ARG HB3  1 1 
        5  6882 1 1 27 ARG HD2  H  11.023  10.488  16.242 1.00 . A A . 354 ARG HD2  1 1 
        5  6883 1 1 27 ARG HD3  H  10.525  10.950  14.627 1.00 . A A . 354 ARG HD3  1 1 
        5  6884 1 1 27 ARG HE   H  12.020  13.038  16.059 1.00 . A A . 354 ARG HE   1 1 
        5  6885 1 1 27 ARG HG2  H   9.667  13.166  15.851 1.00 . A A . 354 ARG HG2  1 1 
        5  6886 1 1 27 ARG HG3  H   9.701  12.153  17.280 1.00 . A A . 354 ARG HG3  1 1 
        5  6887 1 1 27 ARG HH11 H  12.258  10.243  13.895 1.00 . A A . 354 ARG HH11 1 1 
        5  6888 1 1 27 ARG HH12 H  13.801  10.707  13.262 1.00 . A A . 354 ARG HH12 1 1 
        5  6889 1 1 27 ARG HH22 H  14.840  12.715  14.057 1.00 . A A . 354 ARG HH22 1 1 
        5  6890 1 1 27 ARG N    N   7.379   9.294  15.223 1.00 . A A . 354 ARG N    1 1 
        5  6891 1 1 27 ARG NE   N  11.984  12.217  15.490 1.00 . A A . 354 ARG NE   1 1 
        5  6892 1 1 27 ARG NH1  N  13.028  10.880  13.872 1.00 . A A . 354 ARG NH1  1 1 
        5  6893 1 1 27 ARG NH2  N  14.034  12.822  14.640 1.00 . A A . 354 ARG NH2  1 1 
        5  6894 1 1 27 ARG O    O   8.541   9.763  18.506 1.00 . A A . 354 ARG O    1 1 
        5  6895 1 1 28 SER C    C   6.028   8.280  19.548 1.00 . A A . 355 SER C    1 1 
        5  6896 1 1 28 SER CA   C   5.811   9.700  19.023 1.00 . A A . 355 SER CA   1 1 
        5  6897 1 1 28 SER CB   C   4.316  10.023  18.970 1.00 . A A . 355 SER CB   1 1 
        5  6898 1 1 28 SER H    H   5.781   9.929  16.953 1.00 . A A . 355 SER H    1 1 
        5  6899 1 1 28 SER HA   H   6.316  10.425  19.661 1.00 . A A . 355 SER HA   1 1 
        5  6900 1 1 28 SER HB2  H   4.177  11.104  19.018 1.00 . A A . 355 SER HB2  1 1 
        5  6901 1 1 28 SER HB3  H   3.907   9.692  18.015 1.00 . A A . 355 SER HB3  1 1 
        5  6902 1 1 28 SER HG   H   2.769   8.971  19.681 1.00 . A A . 355 SER HG   1 1 
        5  6903 1 1 28 SER N    N   6.424   9.846  17.714 1.00 . A A . 355 SER N    1 1 
        5  6904 1 1 28 SER O    O   6.417   8.092  20.700 1.00 . A A . 355 SER O    1 1 
        5  6905 1 1 28 SER OG   O   3.598   9.405  20.034 1.00 . A A . 355 SER OG   1 1 
        5  6906 1 1 29 ARG C    C   7.262   5.707  19.761 1.00 . A A . 356 ARG C    1 1 
        5  6907 1 1 29 ARG CA   C   5.930   5.917  19.038 1.00 . A A . 356 ARG CA   1 1 
        5  6908 1 1 29 ARG CB   C   5.882   5.020  17.800 1.00 . A A . 356 ARG CB   1 1 
        5  6909 1 1 29 ARG CD   C   3.966   3.436  18.224 1.00 . A A . 356 ARG CD   1 1 
        5  6910 1 1 29 ARG CG   C   4.439   4.661  17.439 1.00 . A A . 356 ARG CG   1 1 
        5  6911 1 1 29 ARG CZ   C   3.841   0.972  17.815 1.00 . A A . 356 ARG CZ   1 1 
        5  6912 1 1 29 ARG H    H   5.452   7.477  17.742 1.00 . A A . 356 ARG H    1 1 
        5  6913 1 1 29 ARG HA   H   5.089   5.700  19.696 1.00 . A A . 356 ARG HA   1 1 
        5  6914 1 1 29 ARG HB2  H   6.356   5.528  16.960 1.00 . A A . 356 ARG HB2  1 1 
        5  6915 1 1 29 ARG HB3  H   6.452   4.109  17.984 1.00 . A A . 356 ARG HB3  1 1 
        5  6916 1 1 29 ARG HD2  H   4.443   3.415  19.204 1.00 . A A . 356 ARG HD2  1 1 
        5  6917 1 1 29 ARG HD3  H   2.891   3.496  18.395 1.00 . A A . 356 ARG HD3  1 1 
        5  6918 1 1 29 ARG HE   H   4.880   2.279  16.674 1.00 . A A . 356 ARG HE   1 1 
        5  6919 1 1 29 ARG HG2  H   3.786   5.508  17.650 1.00 . A A . 356 ARG HG2  1 1 
        5  6920 1 1 29 ARG HG3  H   4.367   4.462  16.370 1.00 . A A . 356 ARG HG3  1 1 
        5  6921 1 1 29 ARG HH11 H   2.780   1.596  19.445 1.00 . A A . 356 ARG HH11 1 1 
        5  6922 1 1 29 ARG HH12 H   2.714  -0.106  19.134 1.00 . A A . 356 ARG HH12 1 1 
        5  6923 1 1 29 ARG HH22 H   3.905  -1.003  17.258 1.00 . A A . 356 ARG HH22 1 1 
        5  6924 1 1 29 ARG N    N   5.768   7.316  18.677 1.00 . A A . 356 ARG N    1 1 
        5  6925 1 1 29 ARG NE   N   4.291   2.200  17.478 1.00 . A A . 356 ARG NE   1 1 
        5  6926 1 1 29 ARG NH1  N   3.043   0.806  18.891 1.00 . A A . 356 ARG NH1  1 1 
        5  6927 1 1 29 ARG NH2  N   4.194  -0.063  17.077 1.00 . A A . 356 ARG NH2  1 1 
        5  6928 1 1 29 ARG O    O   7.359   4.877  20.664 1.00 . A A . 356 ARG O    1 1 
        5  6929 1 1 30 GLU C    C   9.700   7.352  21.108 1.00 . A A . 357 GLU C    1 1 
        5  6930 1 1 30 GLU CA   C   9.579   6.381  19.932 1.00 . A A . 357 GLU CA   1 1 
        5  6931 1 1 30 GLU CB   C  10.669   6.643  18.890 1.00 . A A . 357 GLU CB   1 1 
        5  6932 1 1 30 GLU CD   C   9.582   4.858  17.478 1.00 . A A . 357 GLU CD   1 1 
        5  6933 1 1 30 GLU CG   C  10.190   6.262  17.488 1.00 . A A . 357 GLU CG   1 1 
        5  6934 1 1 30 GLU H    H   8.170   7.145  18.601 1.00 . A A . 357 GLU H    1 1 
        5  6935 1 1 30 GLU HA   H   9.665   5.355  20.289 1.00 . A A . 357 GLU HA   1 1 
        5  6936 1 1 30 GLU HB2  H  10.949   7.696  18.909 1.00 . A A . 357 GLU HB2  1 1 
        5  6937 1 1 30 GLU HB3  H  11.562   6.070  19.141 1.00 . A A . 357 GLU HB3  1 1 
        5  6938 1 1 30 GLU HE2  H   9.076   4.705  15.671 1.00 . A A . 357 GLU HE2  1 1 
        5  6939 1 1 30 GLU HG2  H   9.449   6.985  17.144 1.00 . A A . 357 GLU HG2  1 1 
        5  6940 1 1 30 GLU HG3  H  11.026   6.306  16.790 1.00 . A A . 357 GLU HG3  1 1 
        5  6941 1 1 30 GLU N    N   8.257   6.473  19.336 1.00 . A A . 357 GLU N    1 1 
        5  6942 1 1 30 GLU O    O  10.377   7.059  22.092 1.00 . A A . 357 GLU O    1 1 
        5  6943 1 1 30 GLU OE1  O   9.973   4.008  18.292 1.00 . A A . 357 GLU OE1  1 1 
        5  6944 1 1 30 GLU OE2  O   8.672   4.663  16.585 1.00 . A A . 357 GLU OE2  1 1 
        5  6945 1 1 31 LEU C    C   8.649   8.874  23.339 1.00 . A A . 358 LEU C    1 1 
        5  6946 1 1 31 LEU CA   C   9.059   9.504  22.006 1.00 . A A . 358 LEU CA   1 1 
        5  6947 1 1 31 LEU CB   C   8.199  10.704  21.602 1.00 . A A . 358 LEU CB   1 1 
        5  6948 1 1 31 LEU CD1  C   7.263  12.978  22.158 1.00 . A A . 358 LEU CD1  1 1 
        5  6949 1 1 31 LEU CD2  C   8.470  11.627  23.933 1.00 . A A . 358 LEU CD2  1 1 
        5  6950 1 1 31 LEU CG   C   8.376  11.969  22.445 1.00 . A A . 358 LEU CG   1 1 
        5  6951 1 1 31 LEU H    H   8.486   8.719  20.163 1.00 . A A . 358 LEU H    1 1 
        5  6952 1 1 31 LEU HA   H  10.086   9.858  22.092 1.00 . A A . 358 LEU HA   1 1 
        5  6953 1 1 31 LEU HB2  H   8.419  10.950  20.563 1.00 . A A . 358 LEU HB2  1 1 
        5  6954 1 1 31 LEU HB3  H   7.152  10.406  21.645 1.00 . A A . 358 LEU HB3  1 1 
        5  6955 1 1 31 LEU HD11 H   7.220  13.178  21.087 1.00 . A A . 358 LEU HD11 1 1 
        5  6956 1 1 31 LEU HD12 H   6.308  12.570  22.489 1.00 . A A . 358 LEU HD12 1 1 
        5  6957 1 1 31 LEU HD13 H   7.467  13.906  22.693 1.00 . A A . 358 LEU HD13 1 1 
        5  6958 1 1 31 LEU HD21 H   7.697  10.903  24.190 1.00 . A A . 358 LEU HD21 1 1 
        5  6959 1 1 31 LEU HD22 H   9.451  11.203  24.147 1.00 . A A . 358 LEU HD22 1 1 
        5  6960 1 1 31 LEU HD23 H   8.330  12.533  24.523 1.00 . A A . 358 LEU HD23 1 1 
        5  6961 1 1 31 LEU HG   H   9.318  12.439  22.162 1.00 . A A . 358 LEU HG   1 1 
        5  6962 1 1 31 LEU N    N   9.034   8.488  20.967 1.00 . A A . 358 LEU N    1 1 
        5  6963 1 1 31 LEU O    O   9.351   9.016  24.338 1.00 . A A . 358 LEU O    1 1 
        5  6964 1 1 32 GLN C    C   7.972   6.454  24.973 1.00 . A A . 359 GLN C    1 1 
        5  6965 1 1 32 GLN CA   C   7.001   7.540  24.503 1.00 . A A . 359 GLN CA   1 1 
        5  6966 1 1 32 GLN CB   C   5.608   6.960  24.256 1.00 . A A . 359 GLN CB   1 1 
        5  6967 1 1 32 GLN CD   C   4.817   7.330  26.622 1.00 . A A . 359 GLN CD   1 1 
        5  6968 1 1 32 GLN CG   C   5.058   6.296  25.520 1.00 . A A . 359 GLN CG   1 1 
        5  6969 1 1 32 GLN H    H   6.948   8.081  22.492 1.00 . A A . 359 GLN H    1 1 
        5  6970 1 1 32 GLN HA   H   6.933   8.326  25.256 1.00 . A A . 359 GLN HA   1 1 
        5  6971 1 1 32 GLN HB2  H   4.932   7.752  23.933 1.00 . A A . 359 GLN HB2  1 1 
        5  6972 1 1 32 GLN HB3  H   5.652   6.230  23.448 1.00 . A A . 359 GLN HB3  1 1 
        5  6973 1 1 32 GLN HE21 H   6.557   6.752  27.480 1.00 . A A . 359 GLN HE21 1 1 
        5  6974 1 1 32 GLN HE22 H   5.705   8.012  28.309 1.00 . A A . 359 GLN HE22 1 1 
        5  6975 1 1 32 GLN HG2  H   4.125   5.782  25.289 1.00 . A A . 359 GLN HG2  1 1 
        5  6976 1 1 32 GLN HG3  H   5.759   5.540  25.873 1.00 . A A . 359 GLN HG3  1 1 
        5  6977 1 1 32 GLN N    N   7.513   8.192  23.310 1.00 . A A . 359 GLN N    1 1 
        5  6978 1 1 32 GLN NE2  N   5.772   7.368  27.547 1.00 . A A . 359 GLN NE2  1 1 
        5  6979 1 1 32 GLN O    O   8.057   6.167  26.166 1.00 . A A . 359 GLN O    1 1 
        5  6980 1 1 32 GLN OE1  O   3.829   8.047  26.631 1.00 . A A . 359 GLN OE1  1 1 
        5  6981 1 1 33 LYS C    C  10.787   5.421  25.137 1.00 . A A . 360 LYS C    1 1 
        5  6982 1 1 33 LYS CA   C   9.641   4.834  24.310 1.00 . A A . 360 LYS CA   1 1 
        5  6983 1 1 33 LYS CB   C  10.100   4.144  23.024 1.00 . A A . 360 LYS CB   1 1 
        5  6984 1 1 33 LYS CD   C   8.828   1.976  22.819 1.00 . A A . 360 LYS CD   1 1 
        5  6985 1 1 33 LYS CE   C  10.091   1.188  22.466 1.00 . A A . 360 LYS CE   1 1 
        5  6986 1 1 33 LYS CG   C   8.935   3.426  22.341 1.00 . A A . 360 LYS CG   1 1 
        5  6987 1 1 33 LYS H    H   8.604   6.121  23.042 1.00 . A A . 360 LYS H    1 1 
        5  6988 1 1 33 LYS HA   H   9.129   4.084  24.913 1.00 . A A . 360 LYS HA   1 1 
        5  6989 1 1 33 LYS HB2  H  10.527   4.881  22.344 1.00 . A A . 360 LYS HB2  1 1 
        5  6990 1 1 33 LYS HB3  H  10.890   3.428  23.253 1.00 . A A . 360 LYS HB3  1 1 
        5  6991 1 1 33 LYS HD2  H   8.671   1.956  23.897 1.00 . A A . 360 LYS HD2  1 1 
        5  6992 1 1 33 LYS HD3  H   7.960   1.502  22.362 1.00 . A A . 360 LYS HD3  1 1 
        5  6993 1 1 33 LYS HE2  H  10.442   1.476  21.476 1.00 . A A . 360 LYS HE2  1 1 
        5  6994 1 1 33 LYS HE3  H  10.887   1.432  23.170 1.00 . A A . 360 LYS HE3  1 1 
        5  6995 1 1 33 LYS HG2  H   8.004   3.952  22.552 1.00 . A A . 360 LYS HG2  1 1 
        5  6996 1 1 33 LYS HG3  H   9.074   3.447  21.260 1.00 . A A . 360 LYS HG3  1 1 
        5  6997 1 1 33 LYS HZ1  H   8.990  -0.510  21.971 1.00 . A A . 360 LYS HZ1  1 1 
        5  6998 1 1 33 LYS HZ3  H   9.677  -0.605  23.445 1.00 . A A . 360 LYS HZ3  1 1 
        5  6999 1 1 33 LYS N    N   8.679   5.881  24.010 1.00 . A A . 360 LYS N    1 1 
        5  7000 1 1 33 LYS NZ   N   9.820  -0.267  22.500 1.00 . A A . 360 LYS NZ   1 1 
        5  7001 1 1 33 LYS O    O  11.104   4.914  26.212 1.00 . A A . 360 LYS O    1 1 
        5  7002 1 1 34 GLU C    C  12.006   7.750  26.600 1.00 . A A . 361 GLU C    1 1 
        5  7003 1 1 34 GLU CA   C  12.480   7.142  25.279 1.00 . A A . 361 GLU CA   1 1 
        5  7004 1 1 34 GLU CB   C  13.113   8.206  24.381 1.00 . A A . 361 GLU CB   1 1 
        5  7005 1 1 34 GLU CD   C  13.158   6.493  22.531 1.00 . A A . 361 GLU CD   1 1 
        5  7006 1 1 34 GLU CG   C  13.957   7.563  23.278 1.00 . A A . 361 GLU CG   1 1 
        5  7007 1 1 34 GLU H    H  11.111   6.887  23.729 1.00 . A A . 361 GLU H    1 1 
        5  7008 1 1 34 GLU HA   H  13.212   6.358  25.474 1.00 . A A . 361 GLU HA   1 1 
        5  7009 1 1 34 GLU HB2  H  12.332   8.822  23.934 1.00 . A A . 361 GLU HB2  1 1 
        5  7010 1 1 34 GLU HB3  H  13.736   8.870  24.980 1.00 . A A . 361 GLU HB3  1 1 
        5  7011 1 1 34 GLU HE2  H  13.952   4.895  23.134 1.00 . A A . 361 GLU HE2  1 1 
        5  7012 1 1 34 GLU HG2  H  14.291   8.328  22.578 1.00 . A A . 361 GLU HG2  1 1 
        5  7013 1 1 34 GLU HG3  H  14.851   7.117  23.713 1.00 . A A . 361 GLU HG3  1 1 
        5  7014 1 1 34 GLU N    N  11.376   6.481  24.604 1.00 . A A . 361 GLU N    1 1 
        5  7015 1 1 34 GLU O    O  12.720   7.704  27.600 1.00 . A A . 361 GLU O    1 1 
        5  7016 1 1 34 GLU OE1  O  12.659   6.751  21.425 1.00 . A A . 361 GLU OE1  1 1 
        5  7017 1 1 34 GLU OE2  O  13.065   5.359  23.138 1.00 . A A . 361 GLU OE2  1 1 
        5  7018 1 1 35 VAL C    C   9.727   7.832  28.691 1.00 . A A . 362 VAL C    1 1 
        5  7019 1 1 35 VAL CA   C  10.227   8.924  27.743 1.00 . A A . 362 VAL CA   1 1 
        5  7020 1 1 35 VAL CB   C   9.130   9.910  27.336 1.00 . A A . 362 VAL CB   1 1 
        5  7021 1 1 35 VAL CG1  C   8.001   9.930  28.368 1.00 . A A . 362 VAL CG1  1 1 
        5  7022 1 1 35 VAL CG2  C   9.704  11.312  27.124 1.00 . A A . 362 VAL CG2  1 1 
        5  7023 1 1 35 VAL H    H  10.230   8.341  25.743 1.00 . A A . 362 VAL H    1 1 
        5  7024 1 1 35 VAL HA   H  11.018   9.485  28.241 1.00 . A A . 362 VAL HA   1 1 
        5  7025 1 1 35 VAL HB   H   8.711   9.573  26.388 1.00 . A A . 362 VAL HB   1 1 
        5  7026 1 1 35 VAL HG11 H   7.362   9.059  28.225 1.00 . A A . 362 VAL HG11 1 1 
        5  7027 1 1 35 VAL HG12 H   8.425   9.909  29.372 1.00 . A A . 362 VAL HG12 1 1 
        5  7028 1 1 35 VAL HG13 H   7.410  10.838  28.243 1.00 . A A . 362 VAL HG13 1 1 
        5  7029 1 1 35 VAL HG21 H   8.972  12.056  27.437 1.00 . A A . 362 VAL HG21 1 1 
        5  7030 1 1 35 VAL HG22 H  10.613  11.426  27.714 1.00 . A A . 362 VAL HG22 1 1 
        5  7031 1 1 35 VAL HG23 H   9.937  11.453  26.068 1.00 . A A . 362 VAL HG23 1 1 
        5  7032 1 1 35 VAL N    N  10.804   8.307  26.561 1.00 . A A . 362 VAL N    1 1 
        5  7033 1 1 35 VAL O    O   9.536   8.077  29.881 1.00 . A A . 362 VAL O    1 1 
        5  7034 1 1 36 ASP C    C  10.210   4.962  29.744 1.00 . A A . 363 ASP C    1 1 
        5  7035 1 1 36 ASP CA   C   9.056   5.518  28.907 1.00 . A A . 363 ASP CA   1 1 
        5  7036 1 1 36 ASP CB   C   8.547   4.397  27.999 1.00 . A A . 363 ASP CB   1 1 
        5  7037 1 1 36 ASP CG   C   8.546   3.004  28.630 1.00 . A A . 363 ASP CG   1 1 
        5  7038 1 1 36 ASP H    H   9.688   6.458  27.159 1.00 . A A . 363 ASP H    1 1 
        5  7039 1 1 36 ASP HA   H   8.248   5.913  29.523 1.00 . A A . 363 ASP HA   1 1 
        5  7040 1 1 36 ASP HB2  H   7.532   4.638  27.684 1.00 . A A . 363 ASP HB2  1 1 
        5  7041 1 1 36 ASP HB3  H   9.162   4.371  27.099 1.00 . A A . 363 ASP HB3  1 1 
        5  7042 1 1 36 ASP HD2  H   7.304   1.720  29.227 1.00 . A A . 363 ASP HD2  1 1 
        5  7043 1 1 36 ASP N    N   9.530   6.649  28.127 1.00 . A A . 363 ASP N    1 1 
        5  7044 1 1 36 ASP O    O   9.988   4.363  30.795 1.00 . A A . 363 ASP O    1 1 
        5  7045 1 1 36 ASP OD1  O   9.517   2.243  28.503 1.00 . A A . 363 ASP OD1  1 1 
        5  7046 1 1 36 ASP OD2  O   7.476   2.703  29.286 1.00 . A A . 363 ASP OD2  1 1 
        5  7047 1 1 37 GLN C    C  13.326   5.873  30.614 1.00 . A A . 364 GLN C    1 1 
        5  7048 1 1 37 GLN CA   C  12.608   4.706  29.933 1.00 . A A . 364 GLN CA   1 1 
        5  7049 1 1 37 GLN CB   C  13.544   3.974  28.970 1.00 . A A . 364 GLN CB   1 1 
        5  7050 1 1 37 GLN CD   C  15.477   4.212  27.369 1.00 . A A . 364 GLN CD   1 1 
        5  7051 1 1 37 GLN CG   C  14.495   4.953  28.278 1.00 . A A . 364 GLN CG   1 1 
        5  7052 1 1 37 GLN H    H  11.591   5.666  28.390 1.00 . A A . 364 GLN H    1 1 
        5  7053 1 1 37 GLN HA   H  12.248   4.004  30.685 1.00 . A A . 364 GLN HA   1 1 
        5  7054 1 1 37 GLN HB2  H  14.120   3.226  29.515 1.00 . A A . 364 GLN HB2  1 1 
        5  7055 1 1 37 GLN HB3  H  12.957   3.441  28.222 1.00 . A A . 364 GLN HB3  1 1 
        5  7056 1 1 37 GLN HE21 H  15.973   3.036  28.940 1.00 . A A . 364 GLN HE21 1 1 
        5  7057 1 1 37 GLN HE22 H  16.806   2.688  27.462 1.00 . A A . 364 GLN HE22 1 1 
        5  7058 1 1 37 GLN HG2  H  13.920   5.670  27.692 1.00 . A A . 364 GLN HG2  1 1 
        5  7059 1 1 37 GLN HG3  H  15.045   5.521  29.027 1.00 . A A . 364 GLN HG3  1 1 
        5  7060 1 1 37 GLN N    N  11.419   5.179  29.245 1.00 . A A . 364 GLN N    1 1 
        5  7061 1 1 37 GLN NE2  N  16.140   3.231  27.974 1.00 . A A . 364 GLN NE2  1 1 
        5  7062 1 1 37 GLN O    O  14.054   5.677  31.586 1.00 . A A . 364 GLN O    1 1 
        5  7063 1 1 37 GLN OE1  O  15.624   4.512  26.195 1.00 . A A . 364 GLN OE1  1 1 
        5  7064 1 1 38 ARG C    C  13.597   8.271  32.146 1.00 . A A . 365 ARG C    1 1 
        5  7065 1 1 38 ARG CA   C  13.712   8.261  30.621 1.00 . A A . 365 ARG CA   1 1 
        5  7066 1 1 38 ARG CB   C  13.054   9.522  30.058 1.00 . A A . 365 ARG CB   1 1 
        5  7067 1 1 38 ARG CD   C  12.034  10.589  32.103 1.00 . A A . 365 ARG CD   1 1 
        5  7068 1 1 38 ARG CG   C  11.753   9.839  30.799 1.00 . A A . 365 ARG CG   1 1 
        5  7069 1 1 38 ARG CZ   C  11.432  12.921  31.428 1.00 . A A . 365 ARG CZ   1 1 
        5  7070 1 1 38 ARG H    H  12.503   7.214  29.287 1.00 . A A . 365 ARG H    1 1 
        5  7071 1 1 38 ARG HA   H  14.754   8.206  30.306 1.00 . A A . 365 ARG HA   1 1 
        5  7072 1 1 38 ARG HB2  H  13.740  10.364  30.144 1.00 . A A . 365 ARG HB2  1 1 
        5  7073 1 1 38 ARG HB3  H  12.848   9.386  28.996 1.00 . A A . 365 ARG HB3  1 1 
        5  7074 1 1 38 ARG HD2  H  11.816   9.947  32.956 1.00 . A A . 365 ARG HD2  1 1 
        5  7075 1 1 38 ARG HD3  H  13.091  10.850  32.161 1.00 . A A . 365 ARG HD3  1 1 
        5  7076 1 1 38 ARG HE   H  10.434  11.825  32.803 1.00 . A A . 365 ARG HE   1 1 
        5  7077 1 1 38 ARG HG2  H  11.105  10.440  30.162 1.00 . A A . 365 ARG HG2  1 1 
        5  7078 1 1 38 ARG HG3  H  11.219   8.914  31.016 1.00 . A A . 365 ARG HG3  1 1 
        5  7079 1 1 38 ARG HH11 H  13.065  12.172  30.455 1.00 . A A . 365 ARG HH11 1 1 
        5  7080 1 1 38 ARG HH12 H  12.621  13.786  30.010 1.00 . A A . 365 ARG HH12 1 1 
        5  7081 1 1 38 ARG HH22 H  10.727  14.814  31.058 1.00 . A A . 365 ARG HH22 1 1 
        5  7082 1 1 38 ARG N    N  13.096   7.062  30.077 1.00 . A A . 365 ARG N    1 1 
        5  7083 1 1 38 ARG NE   N  11.207  11.815  32.169 1.00 . A A . 365 ARG NE   1 1 
        5  7084 1 1 38 ARG NH1  N  12.462  12.963  30.556 1.00 . A A . 365 ARG NH1  1 1 
        5  7085 1 1 38 ARG NH2  N  10.629  13.960  31.568 1.00 . A A . 365 ARG NH2  1 1 
        5  7086 1 1 38 ARG O    O  14.513   8.714  32.838 1.00 . A A . 365 ARG O    1 1 
        5  7087 1 1 39 GLU C    C  12.678   6.381  34.626 1.00 . A A . 366 GLU C    1 1 
        5  7088 1 1 39 GLU CA   C  12.218   7.725  34.057 1.00 . A A . 366 GLU CA   1 1 
        5  7089 1 1 39 GLU CB   C  10.742   7.976  34.369 1.00 . A A . 366 GLU CB   1 1 
        5  7090 1 1 39 GLU CD   C   8.488   6.869  34.130 1.00 . A A . 366 GLU CD   1 1 
        5  7091 1 1 39 GLU CG   C   9.840   7.135  33.463 1.00 . A A . 366 GLU CG   1 1 
        5  7092 1 1 39 GLU H    H  11.725   7.420  32.057 1.00 . A A . 366 GLU H    1 1 
        5  7093 1 1 39 GLU HA   H  12.815   8.531  34.484 1.00 . A A . 366 GLU HA   1 1 
        5  7094 1 1 39 GLU HB2  H  10.541   7.735  35.413 1.00 . A A . 366 GLU HB2  1 1 
        5  7095 1 1 39 GLU HB3  H  10.513   9.033  34.236 1.00 . A A . 366 GLU HB3  1 1 
        5  7096 1 1 39 GLU HE2  H   6.965   7.741  33.448 1.00 . A A . 366 GLU HE2  1 1 
        5  7097 1 1 39 GLU HG2  H   9.686   7.653  32.516 1.00 . A A . 366 GLU HG2  1 1 
        5  7098 1 1 39 GLU HG3  H  10.329   6.189  33.234 1.00 . A A . 366 GLU HG3  1 1 
        5  7099 1 1 39 GLU N    N  12.465   7.778  32.626 1.00 . A A . 366 GLU N    1 1 
        5  7100 1 1 39 GLU O    O  12.949   6.268  35.820 1.00 . A A . 366 GLU O    1 1 
        5  7101 1 1 39 GLU OE1  O   8.244   5.753  34.611 1.00 . A A . 366 GLU OE1  1 1 
        5  7102 1 1 39 GLU OE2  O   7.677   7.872  34.138 1.00 . A A . 366 GLU OE2  1 1 
        5  7103 1 1 40 ALA C    C  14.698   4.037  34.282 1.00 . A A . 367 ALA C    1 1 
        5  7104 1 1 40 ALA CA   C  13.175   4.064  34.142 1.00 . A A . 367 ALA CA   1 1 
        5  7105 1 1 40 ALA CB   C  12.664   3.041  33.126 1.00 . A A . 367 ALA CB   1 1 
        5  7106 1 1 40 ALA H    H  12.530   5.496  32.773 1.00 . A A . 367 ALA H    1 1 
        5  7107 1 1 40 ALA HA   H  12.726   3.850  35.112 1.00 . A A . 367 ALA HA   1 1 
        5  7108 1 1 40 ALA HB1  H  12.636   2.053  33.587 1.00 . A A . 367 ALA HB1  1 1 
        5  7109 1 1 40 ALA HB2  H  11.662   3.319  32.802 1.00 . A A . 367 ALA HB2  1 1 
        5  7110 1 1 40 ALA HB3  H  13.332   3.020  32.264 1.00 . A A . 367 ALA HB3  1 1 
        5  7111 1 1 40 ALA N    N  12.752   5.396  33.743 1.00 . A A . 367 ALA N    1 1 
        5  7112 1 1 40 ALA O    O  15.251   3.145  34.924 1.00 . A A . 367 ALA O    1 1 
        5  7113 1 1 41 LEU C    C  17.236   5.206  35.177 1.00 . A A . 368 LEU C    1 1 
        5  7114 1 1 41 LEU CA   C  16.783   5.127  33.718 1.00 . A A . 368 LEU CA   1 1 
        5  7115 1 1 41 LEU CB   C  17.267   6.297  32.859 1.00 . A A . 368 LEU CB   1 1 
        5  7116 1 1 41 LEU CD1  C  18.004   7.023  30.559 1.00 . A A . 368 LEU CD1  1 1 
        5  7117 1 1 41 LEU CD2  C  17.018   4.712  30.913 1.00 . A A . 368 LEU CD2  1 1 
        5  7118 1 1 41 LEU CG   C  17.009   6.177  31.356 1.00 . A A . 368 LEU CG   1 1 
        5  7119 1 1 41 LEU H    H  14.877   5.747  33.150 1.00 . A A . 368 LEU H    1 1 
        5  7120 1 1 41 LEU HA   H  17.189   4.215  33.279 1.00 . A A . 368 LEU HA   1 1 
        5  7121 1 1 41 LEU HB2  H  16.789   7.208  33.218 1.00 . A A . 368 LEU HB2  1 1 
        5  7122 1 1 41 LEU HB3  H  18.339   6.417  33.015 1.00 . A A . 368 LEU HB3  1 1 
        5  7123 1 1 41 LEU HD11 H  18.069   6.644  29.539 1.00 . A A . 368 LEU HD11 1 1 
        5  7124 1 1 41 LEU HD12 H  17.666   8.059  30.540 1.00 . A A . 368 LEU HD12 1 1 
        5  7125 1 1 41 LEU HD13 H  18.985   6.969  31.030 1.00 . A A . 368 LEU HD13 1 1 
        5  7126 1 1 41 LEU HD21 H  16.778   4.652  29.851 1.00 . A A . 368 LEU HD21 1 1 
        5  7127 1 1 41 LEU HD22 H  18.007   4.287  31.086 1.00 . A A . 368 LEU HD22 1 1 
        5  7128 1 1 41 LEU HD23 H  16.277   4.155  31.485 1.00 . A A . 368 LEU HD23 1 1 
        5  7129 1 1 41 LEU HG   H  16.013   6.569  31.148 1.00 . A A . 368 LEU HG   1 1 
        5  7130 1 1 41 LEU N    N  15.334   5.026  33.670 1.00 . A A . 368 LEU N    1 1 
        5  7131 1 1 41 LEU O    O  18.031   4.384  35.630 1.00 . A A . 368 LEU O    1 1 
        5  7132 1 1 42 LYS C    C  16.922   5.072  38.016 1.00 . A A . 369 LYS C    1 1 
        5  7133 1 1 42 LYS CA   C  17.051   6.402  37.272 1.00 . A A . 369 LYS CA   1 1 
        5  7134 1 1 42 LYS CB   C  16.209   7.528  37.874 1.00 . A A . 369 LYS CB   1 1 
        5  7135 1 1 42 LYS CD   C  15.288   9.619  36.805 1.00 . A A . 369 LYS CD   1 1 
        5  7136 1 1 42 LYS CE   C  15.083  10.880  37.647 1.00 . A A . 369 LYS CE   1 1 
        5  7137 1 1 42 LYS CG   C  16.554   8.874  37.233 1.00 . A A . 369 LYS CG   1 1 
        5  7138 1 1 42 LYS H    H  16.065   6.869  35.497 1.00 . A A . 369 LYS H    1 1 
        5  7139 1 1 42 LYS HA   H  18.093   6.721  37.312 1.00 . A A . 369 LYS HA   1 1 
        5  7140 1 1 42 LYS HB2  H  15.150   7.314  37.730 1.00 . A A . 369 LYS HB2  1 1 
        5  7141 1 1 42 LYS HB3  H  16.380   7.579  38.950 1.00 . A A . 369 LYS HB3  1 1 
        5  7142 1 1 42 LYS HD2  H  15.359   9.888  35.752 1.00 . A A . 369 LYS HD2  1 1 
        5  7143 1 1 42 LYS HD3  H  14.424   8.963  36.910 1.00 . A A . 369 LYS HD3  1 1 
        5  7144 1 1 42 LYS HE2  H  14.264  11.470  37.235 1.00 . A A . 369 LYS HE2  1 1 
        5  7145 1 1 42 LYS HE3  H  14.798  10.604  38.662 1.00 . A A . 369 LYS HE3  1 1 
        5  7146 1 1 42 LYS HG2  H  17.118   9.483  37.940 1.00 . A A . 369 LYS HG2  1 1 
        5  7147 1 1 42 LYS HG3  H  17.197   8.714  36.367 1.00 . A A . 369 LYS HG3  1 1 
        5  7148 1 1 42 LYS HZ1  H  16.916  11.448  38.461 1.00 . A A . 369 LYS HZ1  1 1 
        5  7149 1 1 42 LYS HZ3  H  16.124  12.682  37.752 1.00 . A A . 369 LYS HZ3  1 1 
        5  7150 1 1 42 LYS N    N  16.711   6.204  35.873 1.00 . A A . 369 LYS N    1 1 
        5  7151 1 1 42 LYS NZ   N  16.321  11.690  37.676 1.00 . A A . 369 LYS NZ   1 1 
        5  7152 1 1 42 LYS O    O  17.684   4.799  38.943 1.00 . A A . 369 LYS O    1 1 
        5  7153 1 1 43 LYS C    C  16.774   1.992  37.714 1.00 . A A . 370 LYS C    1 1 
        5  7154 1 1 43 LYS CA   C  15.714   2.984  38.197 1.00 . A A . 370 LYS CA   1 1 
        5  7155 1 1 43 LYS CB   C  14.278   2.525  37.938 1.00 . A A . 370 LYS CB   1 1 
        5  7156 1 1 43 LYS CD   C  11.883   3.256  38.231 1.00 . A A . 370 LYS CD   1 1 
        5  7157 1 1 43 LYS CE   C  11.460   2.136  37.278 1.00 . A A . 370 LYS CE   1 1 
        5  7158 1 1 43 LYS CG   C  13.314   3.712  37.941 1.00 . A A . 370 LYS CG   1 1 
        5  7159 1 1 43 LYS H    H  15.338   4.509  36.829 1.00 . A A . 370 LYS H    1 1 
        5  7160 1 1 43 LYS HA   H  15.824   3.108  39.275 1.00 . A A . 370 LYS HA   1 1 
        5  7161 1 1 43 LYS HB2  H  14.224   2.009  36.979 1.00 . A A . 370 LYS HB2  1 1 
        5  7162 1 1 43 LYS HB3  H  13.979   1.807  38.702 1.00 . A A . 370 LYS HB3  1 1 
        5  7163 1 1 43 LYS HD2  H  11.810   2.908  39.261 1.00 . A A . 370 LYS HD2  1 1 
        5  7164 1 1 43 LYS HD3  H  11.200   4.100  38.131 1.00 . A A . 370 LYS HD3  1 1 
        5  7165 1 1 43 LYS HE2  H  12.309   1.483  37.075 1.00 . A A . 370 LYS HE2  1 1 
        5  7166 1 1 43 LYS HE3  H  10.690   1.523  37.746 1.00 . A A . 370 LYS HE3  1 1 
        5  7167 1 1 43 LYS HG2  H  13.627   4.438  38.691 1.00 . A A . 370 LYS HG2  1 1 
        5  7168 1 1 43 LYS HG3  H  13.350   4.216  36.975 1.00 . A A . 370 LYS HG3  1 1 
        5  7169 1 1 43 LYS HZ1  H  10.620   3.654  36.123 1.00 . A A . 370 LYS HZ1  1 1 
        5  7170 1 1 43 LYS HZ3  H  10.170   2.165  35.641 1.00 . A A . 370 LYS HZ3  1 1 
        5  7171 1 1 43 LYS N    N  15.953   4.279  37.583 1.00 . A A . 370 LYS N    1 1 
        5  7172 1 1 43 LYS NZ   N  10.948   2.702  36.009 1.00 . A A . 370 LYS NZ   1 1 
        5  7173 1 1 43 LYS O    O  17.227   1.141  38.477 1.00 . A A . 370 LYS O    1 1 
        5  7174 1 1 44 MET C    C  19.482   1.400  36.570 1.00 . A A . 371 MET C    1 1 
        5  7175 1 1 44 MET CA   C  18.137   1.262  35.854 1.00 . A A . 371 MET CA   1 1 
        5  7176 1 1 44 MET CB   C  18.307   1.614  34.375 1.00 . A A . 371 MET CB   1 1 
        5  7177 1 1 44 MET CE   C  18.994  -1.024  33.300 1.00 . A A . 371 MET CE   1 1 
        5  7178 1 1 44 MET CG   C  17.181   1.010  33.534 1.00 . A A . 371 MET CG   1 1 
        5  7179 1 1 44 MET H    H  16.766   2.830  35.834 1.00 . A A . 371 MET H    1 1 
        5  7180 1 1 44 MET HA   H  17.753   0.250  35.979 1.00 . A A . 371 MET HA   1 1 
        5  7181 1 1 44 MET HB2  H  18.315   2.698  34.254 1.00 . A A . 371 MET HB2  1 1 
        5  7182 1 1 44 MET HB3  H  19.269   1.247  34.018 1.00 . A A . 371 MET HB3  1 1 
        5  7183 1 1 44 MET HE1  H  19.148  -2.017  32.877 1.00 . A A . 371 MET HE1  1 1 
        5  7184 1 1 44 MET HE2  H  19.352  -0.271  32.598 1.00 . A A . 371 MET HE2  1 1 
        5  7185 1 1 44 MET HE3  H  19.544  -0.939  34.236 1.00 . A A . 371 MET HE3  1 1 
        5  7186 1 1 44 MET HG2  H  16.215   1.358  33.901 1.00 . A A . 371 MET HG2  1 1 
        5  7187 1 1 44 MET HG3  H  17.268   1.344  32.500 1.00 . A A . 371 MET HG3  1 1 
        5  7188 1 1 44 MET N    N  17.139   2.135  36.448 1.00 . A A . 371 MET N    1 1 
        5  7189 1 1 44 MET O    O  20.387   0.594  36.359 1.00 . A A . 371 MET O    1 1 
        5  7190 1 1 44 MET SD   S  17.254  -0.772  33.607 1.00 . A A . 371 MET SD   1 1 
        5  7191 1 1 45 LYS C    C  20.711   1.973  39.503 1.00 . A A . 372 LYS C    1 1 
        5  7192 1 1 45 LYS CA   C  20.791   2.682  38.149 1.00 . A A . 372 LYS CA   1 1 
        5  7193 1 1 45 LYS CB   C  21.050   4.186  38.257 1.00 . A A . 372 LYS CB   1 1 
        5  7194 1 1 45 LYS CD   C  20.621   6.321  36.986 1.00 . A A . 372 LYS CD   1 1 
        5  7195 1 1 45 LYS CE   C  21.856   7.220  37.053 1.00 . A A . 372 LYS CE   1 1 
        5  7196 1 1 45 LYS CG   C  21.020   4.848  36.878 1.00 . A A . 372 LYS CG   1 1 
        5  7197 1 1 45 LYS H    H  18.831   3.079  37.567 1.00 . A A . 372 LYS H    1 1 
        5  7198 1 1 45 LYS HA   H  21.617   2.252  37.583 1.00 . A A . 372 LYS HA   1 1 
        5  7199 1 1 45 LYS HB2  H  20.299   4.643  38.901 1.00 . A A . 372 LYS HB2  1 1 
        5  7200 1 1 45 LYS HB3  H  22.019   4.359  38.726 1.00 . A A . 372 LYS HB3  1 1 
        5  7201 1 1 45 LYS HD2  H  20.009   6.599  36.127 1.00 . A A . 372 LYS HD2  1 1 
        5  7202 1 1 45 LYS HD3  H  20.008   6.471  37.875 1.00 . A A . 372 LYS HD3  1 1 
        5  7203 1 1 45 LYS HE2  H  22.426   6.999  37.955 1.00 . A A . 372 LYS HE2  1 1 
        5  7204 1 1 45 LYS HE3  H  22.510   7.013  36.205 1.00 . A A . 372 LYS HE3  1 1 
        5  7205 1 1 45 LYS HG2  H  22.000   4.766  36.410 1.00 . A A . 372 LYS HG2  1 1 
        5  7206 1 1 45 LYS HG3  H  20.314   4.322  36.234 1.00 . A A . 372 LYS HG3  1 1 
        5  7207 1 1 45 LYS HZ1  H  20.563   8.789  36.596 1.00 . A A . 372 LYS HZ1  1 1 
        5  7208 1 1 45 LYS HZ3  H  22.131   9.224  36.551 1.00 . A A . 372 LYS HZ3  1 1 
        5  7209 1 1 45 LYS N    N  19.571   2.428  37.401 1.00 . A A . 372 LYS N    1 1 
        5  7210 1 1 45 LYS NZ   N  21.461   8.646  37.045 1.00 . A A . 372 LYS NZ   1 1 
        5  7211 1 1 45 LYS O    O  21.577   1.166  39.838 1.00 . A A . 372 LYS O    1 1 
        5  7212 1 1 46 ASP C    C  19.564   0.181  41.439 1.00 . A A . 373 ASP C    1 1 
        5  7213 1 1 46 ASP CA   C  19.457   1.703  41.554 1.00 . A A . 373 ASP CA   1 1 
        5  7214 1 1 46 ASP CB   C  18.069   2.040  42.101 1.00 . A A . 373 ASP CB   1 1 
        5  7215 1 1 46 ASP CG   C  17.896   1.821  43.605 1.00 . A A . 373 ASP CG   1 1 
        5  7216 1 1 46 ASP H    H  18.962   2.956  39.964 1.00 . A A . 373 ASP H    1 1 
        5  7217 1 1 46 ASP HA   H  20.236   2.129  42.187 1.00 . A A . 373 ASP HA   1 1 
        5  7218 1 1 46 ASP HB2  H  17.849   3.084  41.874 1.00 . A A . 373 ASP HB2  1 1 
        5  7219 1 1 46 ASP HB3  H  17.331   1.437  41.574 1.00 . A A . 373 ASP HB3  1 1 
        5  7220 1 1 46 ASP HD2  H  16.649   1.391  44.949 1.00 . A A . 373 ASP HD2  1 1 
        5  7221 1 1 46 ASP N    N  19.662   2.299  40.244 1.00 . A A . 373 ASP N    1 1 
        5  7222 1 1 46 ASP O    O  20.146  -0.470  42.305 1.00 . A A . 373 ASP O    1 1 
        5  7223 1 1 46 ASP OD1  O  18.804   2.104  44.401 1.00 . A A . 373 ASP OD1  1 1 
        5  7224 1 1 46 ASP OD2  O  16.756   1.330  43.957 1.00 . A A . 373 ASP OD2  1 1 
        5  7225 1 1 47 VAL C    C  20.457  -2.279  40.222 1.00 . A A . 374 VAL C    1 1 
        5  7226 1 1 47 VAL CA   C  19.016  -1.774  40.125 1.00 . A A . 374 VAL CA   1 1 
        5  7227 1 1 47 VAL CB   C  18.361  -2.091  38.779 1.00 . A A . 374 VAL CB   1 1 
        5  7228 1 1 47 VAL CG1  C  16.976  -1.448  38.679 1.00 . A A . 374 VAL CG1  1 1 
        5  7229 1 1 47 VAL CG2  C  19.255  -1.653  37.618 1.00 . A A . 374 VAL CG2  1 1 
        5  7230 1 1 47 VAL H    H  18.521   0.197  39.665 1.00 . A A . 374 VAL H    1 1 
        5  7231 1 1 47 VAL HA   H  18.425  -2.247  40.909 1.00 . A A . 374 VAL HA   1 1 
        5  7232 1 1 47 VAL HB   H  18.234  -3.171  38.715 1.00 . A A . 374 VAL HB   1 1 
        5  7233 1 1 47 VAL HG11 H  16.834  -0.760  39.512 1.00 . A A . 374 VAL HG11 1 1 
        5  7234 1 1 47 VAL HG12 H  16.897  -0.901  37.739 1.00 . A A . 374 VAL HG12 1 1 
        5  7235 1 1 47 VAL HG13 H  16.212  -2.224  38.714 1.00 . A A . 374 VAL HG13 1 1 
        5  7236 1 1 47 VAL HG21 H  19.887  -0.825  37.938 1.00 . A A . 374 VAL HG21 1 1 
        5  7237 1 1 47 VAL HG22 H  19.880  -2.489  37.305 1.00 . A A . 374 VAL HG22 1 1 
        5  7238 1 1 47 VAL HG23 H  18.633  -1.332  36.782 1.00 . A A . 374 VAL HG23 1 1 
        5  7239 1 1 47 VAL N    N  18.993  -0.341  40.364 1.00 . A A . 374 VAL N    1 1 
        5  7240 1 1 47 VAL O    O  20.699  -3.387  40.698 1.00 . A A . 374 VAL O    1 1 
        5  7241 1 1 48 TYR C    C  23.432  -1.355  41.110 1.00 . A A . 375 TYR C    1 1 
        5  7242 1 1 48 TYR CA   C  22.786  -1.790  39.793 1.00 . A A . 375 TYR CA   1 1 
        5  7243 1 1 48 TYR CB   C  23.435  -1.019  38.641 1.00 . A A . 375 TYR CB   1 1 
        5  7244 1 1 48 TYR CD1  C  22.215  -2.583  37.084 1.00 . A A . 375 TYR CD1  1 1 
        5  7245 1 1 48 TYR CD2  C  23.097  -0.550  36.187 1.00 . A A . 375 TYR CD2  1 1 
        5  7246 1 1 48 TYR CE1  C  21.709  -2.938  35.784 1.00 . A A . 375 TYR CE1  1 1 
        5  7247 1 1 48 TYR CE2  C  22.591  -0.905  34.886 1.00 . A A . 375 TYR CE2  1 1 
        5  7248 1 1 48 TYR CG   C  22.898  -1.396  37.259 1.00 . A A . 375 TYR CG   1 1 
        5  7249 1 1 48 TYR CZ   C  21.923  -2.081  34.749 1.00 . A A . 375 TYR CZ   1 1 
        5  7250 1 1 48 TYR H    H  21.171  -0.543  39.378 1.00 . A A . 375 TYR H    1 1 
        5  7251 1 1 48 TYR HA   H  22.868  -2.873  39.697 1.00 . A A . 375 TYR HA   1 1 
        5  7252 1 1 48 TYR HB2  H  23.281   0.048  38.801 1.00 . A A . 375 TYR HB2  1 1 
        5  7253 1 1 48 TYR HB3  H  24.511  -1.193  38.662 1.00 . A A . 375 TYR HB3  1 1 
        5  7254 1 1 48 TYR HD1  H  22.058  -3.251  37.931 1.00 . A A . 375 TYR HD1  1 1 
        5  7255 1 1 48 TYR HD2  H  23.636   0.387  36.325 1.00 . A A . 375 TYR HD2  1 1 
        5  7256 1 1 48 TYR HE1  H  21.168  -3.872  35.632 1.00 . A A . 375 TYR HE1  1 1 
        5  7257 1 1 48 TYR HE2  H  22.741  -0.246  34.031 1.00 . A A . 375 TYR HE2  1 1 
        5  7258 1 1 48 TYR HH   H  21.598  -3.390  33.348 1.00 . A A . 375 TYR HH   1 1 
        5  7259 1 1 48 TYR N    N  21.376  -1.442  39.763 1.00 . A A . 375 TYR N    1 1 
        5  7260 1 1 48 TYR O    O  24.367  -1.995  41.588 1.00 . A A . 375 TYR O    1 1 
        5  7261 1 1 48 TYR OH   O  21.445  -2.417  33.520 1.00 . A A . 375 TYR OH   1 1 
        5  7262 1 1 49 GLU C    C  23.327  -0.800  44.011 1.00 . A A . 376 GLU C    1 1 
        5  7263 1 1 49 GLU CA   C  23.419   0.259  42.911 1.00 . A A . 376 GLU CA   1 1 
        5  7264 1 1 49 GLU CB   C  22.675   1.534  43.314 1.00 . A A . 376 GLU CB   1 1 
        5  7265 1 1 49 GLU CD   C  22.792   4.027  42.952 1.00 . A A . 376 GLU CD   1 1 
        5  7266 1 1 49 GLU CG   C  22.909   2.650  42.294 1.00 . A A . 376 GLU CG   1 1 
        5  7267 1 1 49 GLU H    H  22.145   0.245  41.263 1.00 . A A . 376 GLU H    1 1 
        5  7268 1 1 49 GLU HA   H  24.464   0.501  42.717 1.00 . A A . 376 GLU HA   1 1 
        5  7269 1 1 49 GLU HB2  H  21.608   1.326  43.394 1.00 . A A . 376 GLU HB2  1 1 
        5  7270 1 1 49 GLU HB3  H  23.011   1.859  44.299 1.00 . A A . 376 GLU HB3  1 1 
        5  7271 1 1 49 GLU HE2  H  21.302   4.554  41.928 1.00 . A A . 376 GLU HE2  1 1 
        5  7272 1 1 49 GLU HG2  H  23.897   2.539  41.848 1.00 . A A . 376 GLU HG2  1 1 
        5  7273 1 1 49 GLU HG3  H  22.183   2.567  41.486 1.00 . A A . 376 GLU HG3  1 1 
        5  7274 1 1 49 GLU N    N  22.906  -0.270  41.659 1.00 . A A . 376 GLU N    1 1 
        5  7275 1 1 49 GLU O    O  24.124  -0.798  44.948 1.00 . A A . 376 GLU O    1 1 
        5  7276 1 1 49 GLU OE1  O  23.272   4.218  44.080 1.00 . A A . 376 GLU OE1  1 1 
        5  7277 1 1 49 GLU OE2  O  22.177   4.917  42.249 1.00 . A A . 376 GLU OE2  1 1 
        5  7278 1 1 50 LYS C    C  22.433  -4.093  44.171 1.00 . A A . 377 LYS C    1 1 
        5  7279 1 1 50 LYS CA   C  22.143  -2.743  44.830 1.00 . A A . 377 LYS CA   1 1 
        5  7280 1 1 50 LYS CB   C  20.743  -2.647  45.442 1.00 . A A . 377 LYS CB   1 1 
        5  7281 1 1 50 LYS CD   C  18.324  -2.158  44.925 1.00 . A A . 377 LYS CD   1 1 
        5  7282 1 1 50 LYS CE   C  17.722  -3.391  44.248 1.00 . A A . 377 LYS CE   1 1 
        5  7283 1 1 50 LYS CG   C  19.775  -1.946  44.487 1.00 . A A . 377 LYS CG   1 1 
        5  7284 1 1 50 LYS H    H  21.705  -1.676  43.096 1.00 . A A . 377 LYS H    1 1 
        5  7285 1 1 50 LYS HA   H  22.858  -2.592  45.638 1.00 . A A . 377 LYS HA   1 1 
        5  7286 1 1 50 LYS HB2  H  20.373  -3.645  45.673 1.00 . A A . 377 LYS HB2  1 1 
        5  7287 1 1 50 LYS HB3  H  20.791  -2.099  46.383 1.00 . A A . 377 LYS HB3  1 1 
        5  7288 1 1 50 LYS HD2  H  18.281  -2.275  46.008 1.00 . A A . 377 LYS HD2  1 1 
        5  7289 1 1 50 LYS HD3  H  17.733  -1.277  44.676 1.00 . A A . 377 LYS HD3  1 1 
        5  7290 1 1 50 LYS HE2  H  17.631  -3.217  43.176 1.00 . A A . 377 LYS HE2  1 1 
        5  7291 1 1 50 LYS HE3  H  18.386  -4.245  44.378 1.00 . A A . 377 LYS HE3  1 1 
        5  7292 1 1 50 LYS HG2  H  19.997  -0.880  44.456 1.00 . A A . 377 LYS HG2  1 1 
        5  7293 1 1 50 LYS HG3  H  19.913  -2.330  43.477 1.00 . A A . 377 LYS HG3  1 1 
        5  7294 1 1 50 LYS HZ1  H  15.978  -4.522  44.399 1.00 . A A . 377 LYS HZ1  1 1 
        5  7295 1 1 50 LYS HZ3  H  15.735  -2.938  44.685 1.00 . A A . 377 LYS HZ3  1 1 
        5  7296 1 1 50 LYS N    N  22.349  -1.681  43.861 1.00 . A A . 377 LYS N    1 1 
        5  7297 1 1 50 LYS NZ   N  16.392  -3.698  44.821 1.00 . A A . 377 LYS NZ   1 1 
        5  7298 1 1 50 LYS O    O  22.936  -5.009  44.819 1.00 . A A . 377 LYS O    1 1 
        5  7299 1 1 51 THR C    C  23.020  -5.084  40.808 1.00 . A A . 378 THR C    1 1 
        5  7300 1 1 51 THR CA   C  22.324  -5.394  42.135 1.00 . A A . 378 THR CA   1 1 
        5  7301 1 1 51 THR CB   C  20.975  -6.094  41.964 1.00 . A A . 378 THR CB   1 1 
        5  7302 1 1 51 THR CG2  C  21.121  -7.596  41.716 1.00 . A A . 378 THR CG2  1 1 
        5  7303 1 1 51 THR H    H  21.696  -3.422  42.370 1.00 . A A . 378 THR H    1 1 
        5  7304 1 1 51 THR HA   H  22.997  -6.035  42.706 1.00 . A A . 378 THR HA   1 1 
        5  7305 1 1 51 THR HB   H  20.390  -5.623  41.174 1.00 . A A . 378 THR HB   1 1 
        5  7306 1 1 51 THR HG1  H  19.380  -6.039  43.172 1.00 . A A . 378 THR HG1  1 1 
        5  7307 1 1 51 THR HG21 H  20.724  -7.842  40.731 1.00 . A A . 378 THR HG21 1 1 
        5  7308 1 1 51 THR HG22 H  22.175  -7.871  41.762 1.00 . A A . 378 THR HG22 1 1 
        5  7309 1 1 51 THR HG23 H  20.568  -8.146  42.477 1.00 . A A . 378 THR HG23 1 1 
        5  7310 1 1 51 THR N    N  22.105  -4.172  42.890 1.00 . A A . 378 THR N    1 1 
        5  7311 1 1 51 THR O    O  22.428  -5.240  39.741 1.00 . A A . 378 THR O    1 1 
        5  7312 1 1 51 THR OG1  O  20.376  -6.012  43.255 1.00 . A A . 378 THR OG1  1 1 
        5  7313 1 1 52 PRO C    C  25.550  -5.569  39.018 1.00 . A A . 379 PRO C    1 1 
        5  7314 1 1 52 PRO CA   C  25.083  -4.305  39.743 1.00 . A A . 379 PRO CA   1 1 
        5  7315 1 1 52 PRO CB   C  26.234  -3.459  40.262 1.00 . A A . 379 PRO CB   1 1 
        5  7316 1 1 52 PRO CD   C  25.034  -4.442  42.168 1.00 . A A . 379 PRO CD   1 1 
        5  7317 1 1 52 PRO CG   C  26.315  -3.736  41.754 1.00 . A A . 379 PRO CG   1 1 
        5  7318 1 1 52 PRO HA   H  24.522  -3.804  39.084 1.00 . A A . 379 PRO HA   1 1 
        5  7319 1 1 52 PRO HB2  H  27.167  -3.722  39.765 1.00 . A A . 379 PRO HB2  1 1 
        5  7320 1 1 52 PRO HB3  H  26.058  -2.400  40.070 1.00 . A A . 379 PRO HB3  1 1 
        5  7321 1 1 52 PRO HD2  H  25.246  -5.393  42.657 1.00 . A A . 379 PRO HD2  1 1 
        5  7322 1 1 52 PRO HD3  H  24.460  -3.841  42.874 1.00 . A A . 379 PRO HD3  1 1 
        5  7323 1 1 52 PRO HG2  H  27.182  -4.355  41.981 1.00 . A A . 379 PRO HG2  1 1 
        5  7324 1 1 52 PRO HG3  H  26.434  -2.805  42.309 1.00 . A A . 379 PRO HG3  1 1 
        5  7325 1 1 52 PRO N    N  24.300  -4.639  40.921 1.00 . A A . 379 PRO N    1 1 
        5  7326 1 1 52 PRO O    O  26.248  -5.489  38.009 1.00 . A A . 379 PRO O    1 1 
        5  7327 1 1 53 GLN C    C  24.733  -8.225  37.685 1.00 . A A . 380 GLN C    1 1 
        5  7328 1 1 53 GLN CA   C  25.513  -7.987  38.980 1.00 . A A . 380 GLN CA   1 1 
        5  7329 1 1 53 GLN CB   C  25.285  -9.128  39.974 1.00 . A A . 380 GLN CB   1 1 
        5  7330 1 1 53 GLN CD   C  23.542 -10.489  41.186 1.00 . A A . 380 GLN CD   1 1 
        5  7331 1 1 53 GLN CG   C  23.805  -9.512  40.038 1.00 . A A . 380 GLN CG   1 1 
        5  7332 1 1 53 GLN H    H  24.577  -6.765  40.383 1.00 . A A . 380 GLN H    1 1 
        5  7333 1 1 53 GLN HA   H  26.578  -7.911  38.762 1.00 . A A . 380 GLN HA   1 1 
        5  7334 1 1 53 GLN HB2  H  25.877  -9.994  39.681 1.00 . A A . 380 GLN HB2  1 1 
        5  7335 1 1 53 GLN HB3  H  25.630  -8.827  40.963 1.00 . A A . 380 GLN HB3  1 1 
        5  7336 1 1 53 GLN HE21 H  24.010  -9.012  42.489 1.00 . A A . 380 GLN HE21 1 1 
        5  7337 1 1 53 GLN HE22 H  23.578 -10.527  43.210 1.00 . A A . 380 GLN HE22 1 1 
        5  7338 1 1 53 GLN HG2  H  23.199  -8.616  40.173 1.00 . A A . 380 GLN HG2  1 1 
        5  7339 1 1 53 GLN HG3  H  23.502  -9.964  39.094 1.00 . A A . 380 GLN HG3  1 1 
        5  7340 1 1 53 GLN N    N  25.145  -6.708  39.562 1.00 . A A . 380 GLN N    1 1 
        5  7341 1 1 53 GLN NE2  N  23.725  -9.966  42.395 1.00 . A A . 380 GLN NE2  1 1 
        5  7342 1 1 53 GLN O    O  24.951  -9.223  36.999 1.00 . A A . 380 GLN O    1 1 
        5  7343 1 1 53 GLN OE1  O  23.196 -11.642  40.986 1.00 . A A . 380 GLN OE1  1 1 
        5  7344 1 1 54 MET C    C  23.321  -6.229  35.234 1.00 . A A . 381 MET C    1 1 
        5  7345 1 1 54 MET CA   C  23.027  -7.388  36.189 1.00 . A A . 381 MET CA   1 1 
        5  7346 1 1 54 MET CB   C  21.546  -7.371  36.572 1.00 . A A . 381 MET CB   1 1 
        5  7347 1 1 54 MET CE   C  18.776  -6.298  38.764 1.00 . A A . 381 MET CE   1 1 
        5  7348 1 1 54 MET CG   C  21.267  -6.306  37.636 1.00 . A A . 381 MET CG   1 1 
        5  7349 1 1 54 MET H    H  23.669  -6.484  37.952 1.00 . A A . 381 MET H    1 1 
        5  7350 1 1 54 MET HA   H  23.305  -8.332  35.721 1.00 . A A . 381 MET HA   1 1 
        5  7351 1 1 54 MET HB2  H  20.940  -7.174  35.688 1.00 . A A . 381 MET HB2  1 1 
        5  7352 1 1 54 MET HB3  H  21.253  -8.351  36.948 1.00 . A A . 381 MET HB3  1 1 
        5  7353 1 1 54 MET HE1  H  18.688  -5.552  39.554 1.00 . A A . 381 MET HE1  1 1 
        5  7354 1 1 54 MET HE2  H  17.782  -6.611  38.446 1.00 . A A . 381 MET HE2  1 1 
        5  7355 1 1 54 MET HE3  H  19.326  -7.161  39.140 1.00 . A A . 381 MET HE3  1 1 
        5  7356 1 1 54 MET HG2  H  21.323  -6.750  38.630 1.00 . A A . 381 MET HG2  1 1 
        5  7357 1 1 54 MET HG3  H  22.029  -5.528  37.591 1.00 . A A . 381 MET HG3  1 1 
        5  7358 1 1 54 MET N    N  23.840  -7.292  37.389 1.00 . A A . 381 MET N    1 1 
        5  7359 1 1 54 MET O    O  22.789  -6.183  34.126 1.00 . A A . 381 MET O    1 1 
        5  7360 1 1 54 MET SD   S  19.651  -5.594  37.377 1.00 . A A . 381 MET SD   1 1 
        5  7361 1 1 55 GLY C    C  25.273  -3.126  35.748 1.00 . A A . 382 GLY C    1 1 
        5  7362 1 1 55 GLY CA   C  24.537  -4.165  34.900 1.00 . A A . 382 GLY CA   1 1 
        5  7363 1 1 55 GLY H    H  24.595  -5.366  36.601 1.00 . A A . 382 GLY H    1 1 
        5  7364 1 1 55 GLY HA2  H  25.172  -4.479  34.071 1.00 . A A . 382 GLY HA2  1 1 
        5  7365 1 1 55 GLY HA3  H  23.643  -3.718  34.465 1.00 . A A . 382 GLY HA3  1 1 
        5  7366 1 1 55 GLY N    N  24.166  -5.321  35.699 1.00 . A A . 382 GLY N    1 1 
        5  7367 1 1 55 GLY O    O  25.324  -3.241  36.971 1.00 . A A . 382 GLY O    1 1 
        5  7368 1 1 56 ASP C    C  25.866   0.264  35.475 1.00 . A A . 383 ASP C    1 1 
        5  7369 1 1 56 ASP CA   C  26.557  -1.076  35.739 1.00 . A A . 383 ASP CA   1 1 
        5  7370 1 1 56 ASP CB   C  27.992  -0.979  35.217 1.00 . A A . 383 ASP CB   1 1 
        5  7371 1 1 56 ASP CG   C  29.058  -0.767  36.294 1.00 . A A . 383 ASP CG   1 1 
        5  7372 1 1 56 ASP H    H  25.780  -2.048  34.069 1.00 . A A . 383 ASP H    1 1 
        5  7373 1 1 56 ASP HA   H  26.548  -1.349  36.794 1.00 . A A . 383 ASP HA   1 1 
        5  7374 1 1 56 ASP HB2  H  28.226  -1.891  34.669 1.00 . A A . 383 ASP HB2  1 1 
        5  7375 1 1 56 ASP HB3  H  28.049  -0.156  34.505 1.00 . A A . 383 ASP HB3  1 1 
        5  7376 1 1 56 ASP HD2  H  30.621   0.266  36.101 1.00 . A A . 383 ASP HD2  1 1 
        5  7377 1 1 56 ASP N    N  25.826  -2.135  35.064 1.00 . A A . 383 ASP N    1 1 
        5  7378 1 1 56 ASP O    O  25.363   0.501  34.378 1.00 . A A . 383 ASP O    1 1 
        5  7379 1 1 56 ASP OD1  O  29.319  -1.656  37.118 1.00 . A A . 383 ASP OD1  1 1 
        5  7380 1 1 56 ASP OD2  O  29.642   0.383  36.265 1.00 . A A . 383 ASP OD2  1 1 
        5  7381 1 1 57 PRO C    C  26.112   3.388  35.594 1.00 . A A . 384 PRO C    1 1 
        5  7382 1 1 57 PRO CA   C  25.243   2.436  36.419 1.00 . A A . 384 PRO CA   1 1 
        5  7383 1 1 57 PRO CB   C  25.051   2.899  37.853 1.00 . A A . 384 PRO CB   1 1 
        5  7384 1 1 57 PRO CD   C  26.450   0.879  37.840 1.00 . A A . 384 PRO CD   1 1 
        5  7385 1 1 57 PRO CG   C  25.987   2.047  38.695 1.00 . A A . 384 PRO CG   1 1 
        5  7386 1 1 57 PRO HA   H  24.373   2.368  35.931 1.00 . A A . 384 PRO HA   1 1 
        5  7387 1 1 57 PRO HB2  H  25.287   3.958  37.957 1.00 . A A . 384 PRO HB2  1 1 
        5  7388 1 1 57 PRO HB3  H  24.016   2.771  38.170 1.00 . A A . 384 PRO HB3  1 1 
        5  7389 1 1 57 PRO HD2  H  27.538   0.835  37.786 1.00 . A A . 384 PRO HD2  1 1 
        5  7390 1 1 57 PRO HD3  H  26.113  -0.072  38.252 1.00 . A A . 384 PRO HD3  1 1 
        5  7391 1 1 57 PRO HG2  H  26.840   2.636  39.032 1.00 . A A . 384 PRO HG2  1 1 
        5  7392 1 1 57 PRO HG3  H  25.476   1.687  39.588 1.00 . A A . 384 PRO HG3  1 1 
        5  7393 1 1 57 PRO N    N  25.864   1.126  36.526 1.00 . A A . 384 PRO N    1 1 
        5  7394 1 1 57 PRO O    O  25.606   4.340  35.002 1.00 . A A . 384 PRO O    1 1 
        5  7395 1 1 58 ALA C    C  28.034   3.821  33.345 1.00 . A A . 385 ALA C    1 1 
        5  7396 1 1 58 ALA CA   C  28.348   3.917  34.839 1.00 . A A . 385 ALA CA   1 1 
        5  7397 1 1 58 ALA CB   C  29.776   3.473  35.165 1.00 . A A . 385 ALA CB   1 1 
        5  7398 1 1 58 ALA H    H  27.808   2.322  36.066 1.00 . A A . 385 ALA H    1 1 
        5  7399 1 1 58 ALA HA   H  28.219   4.949  35.164 1.00 . A A . 385 ALA HA   1 1 
        5  7400 1 1 58 ALA HB1  H  30.032   2.603  34.560 1.00 . A A . 385 ALA HB1  1 1 
        5  7401 1 1 58 ALA HB2  H  30.468   4.286  34.945 1.00 . A A . 385 ALA HB2  1 1 
        5  7402 1 1 58 ALA HB3  H  29.844   3.213  36.221 1.00 . A A . 385 ALA HB3  1 1 
        5  7403 1 1 58 ALA N    N  27.405   3.098  35.582 1.00 . A A . 385 ALA N    1 1 
        5  7404 1 1 58 ALA O    O  28.524   4.624  32.552 1.00 . A A . 385 ALA O    1 1 
        5  7405 1 1 59 SER C    C  25.432   3.185  31.376 1.00 . A A . 386 SER C    1 1 
        5  7406 1 1 59 SER CA   C  26.834   2.622  31.621 1.00 . A A . 386 SER CA   1 1 
        5  7407 1 1 59 SER CB   C  26.881   1.137  31.256 1.00 . A A . 386 SER CB   1 1 
        5  7408 1 1 59 SER H    H  26.825   2.185  33.658 1.00 . A A . 386 SER H    1 1 
        5  7409 1 1 59 SER HA   H  27.572   3.165  31.030 1.00 . A A . 386 SER HA   1 1 
        5  7410 1 1 59 SER HB2  H  25.980   0.645  31.624 1.00 . A A . 386 SER HB2  1 1 
        5  7411 1 1 59 SER HB3  H  26.882   1.030  30.171 1.00 . A A . 386 SER HB3  1 1 
        5  7412 1 1 59 SER HG   H  28.838   1.064  31.668 1.00 . A A . 386 SER HG   1 1 
        5  7413 1 1 59 SER N    N  27.219   2.833  33.006 1.00 . A A . 386 SER N    1 1 
        5  7414 1 1 59 SER O    O  24.848   2.967  30.316 1.00 . A A . 386 SER O    1 1 
        5  7415 1 1 59 SER OG   O  28.029   0.491  31.798 1.00 . A A . 386 SER OG   1 1 
        5  7416 1 1 60 LEU C    C  23.740   6.018  32.306 1.00 . A A . 387 LEU C    1 1 
        5  7417 1 1 60 LEU CA   C  23.611   4.494  32.281 1.00 . A A . 387 LEU CA   1 1 
        5  7418 1 1 60 LEU CB   C  22.694   3.937  33.372 1.00 . A A . 387 LEU CB   1 1 
        5  7419 1 1 60 LEU CD1  C  21.665   1.962  34.556 1.00 . A A . 387 LEU CD1  1 1 
        5  7420 1 1 60 LEU CD2  C  21.643   2.084  32.022 1.00 . A A . 387 LEU CD2  1 1 
        5  7421 1 1 60 LEU CG   C  22.403   2.436  33.302 1.00 . A A . 387 LEU CG   1 1 
        5  7422 1 1 60 LEU H    H  25.414   4.071  33.234 1.00 . A A . 387 LEU H    1 1 
        5  7423 1 1 60 LEU HA   H  23.186   4.198  31.322 1.00 . A A . 387 LEU HA   1 1 
        5  7424 1 1 60 LEU HB2  H  23.141   4.155  34.342 1.00 . A A . 387 LEU HB2  1 1 
        5  7425 1 1 60 LEU HB3  H  21.746   4.473  33.331 1.00 . A A . 387 LEU HB3  1 1 
        5  7426 1 1 60 LEU HD11 H  22.370   1.879  35.383 1.00 . A A . 387 LEU HD11 1 1 
        5  7427 1 1 60 LEU HD12 H  20.886   2.680  34.812 1.00 . A A . 387 LEU HD12 1 1 
        5  7428 1 1 60 LEU HD13 H  21.213   0.988  34.365 1.00 . A A . 387 LEU HD13 1 1 
        5  7429 1 1 60 LEU HD21 H  21.506   1.004  31.967 1.00 . A A . 387 LEU HD21 1 1 
        5  7430 1 1 60 LEU HD22 H  20.670   2.575  32.030 1.00 . A A . 387 LEU HD22 1 1 
        5  7431 1 1 60 LEU HD23 H  22.213   2.422  31.156 1.00 . A A . 387 LEU HD23 1 1 
        5  7432 1 1 60 LEU HG   H  23.354   1.905  33.269 1.00 . A A . 387 LEU HG   1 1 
        5  7433 1 1 60 LEU N    N  24.933   3.898  32.375 1.00 . A A . 387 LEU N    1 1 
        5  7434 1 1 60 LEU O    O  22.742   6.731  32.214 1.00 . A A . 387 LEU O    1 1 
        5  7435 1 1 61 GLU C    C  25.179   8.492  31.059 1.00 . A A . 388 GLU C    1 1 
        5  7436 1 1 61 GLU CA   C  25.251   7.900  32.468 1.00 . A A . 388 GLU CA   1 1 
        5  7437 1 1 61 GLU CB   C  26.609   8.182  33.113 1.00 . A A . 388 GLU CB   1 1 
        5  7438 1 1 61 GLU CD   C  27.854   7.631  35.236 1.00 . A A . 388 GLU CD   1 1 
        5  7439 1 1 61 GLU CG   C  26.985   7.078  34.104 1.00 . A A . 388 GLU CG   1 1 
        5  7440 1 1 61 GLU H    H  25.785   5.887  32.505 1.00 . A A . 388 GLU H    1 1 
        5  7441 1 1 61 GLU HA   H  24.465   8.329  33.090 1.00 . A A . 388 GLU HA   1 1 
        5  7442 1 1 61 GLU HB2  H  27.374   8.257  32.340 1.00 . A A . 388 GLU HB2  1 1 
        5  7443 1 1 61 GLU HB3  H  26.580   9.143  33.627 1.00 . A A . 388 GLU HB3  1 1 
        5  7444 1 1 61 GLU HE2  H  29.589   7.644  35.967 1.00 . A A . 388 GLU HE2  1 1 
        5  7445 1 1 61 GLU HG2  H  26.081   6.634  34.519 1.00 . A A . 388 GLU HG2  1 1 
        5  7446 1 1 61 GLU HG3  H  27.521   6.285  33.584 1.00 . A A . 388 GLU HG3  1 1 
        5  7447 1 1 61 GLU N    N  24.978   6.473  32.431 1.00 . A A . 388 GLU N    1 1 
        5  7448 1 1 61 GLU O    O  24.539   9.520  30.845 1.00 . A A . 388 GLU O    1 1 
        5  7449 1 1 61 GLU OE1  O  27.332   8.265  36.165 1.00 . A A . 388 GLU OE1  1 1 
        5  7450 1 1 61 GLU OE2  O  29.115   7.381  35.127 1.00 . A A . 388 GLU OE2  1 1 
        5  7451 1 1 62 PRO C    C  24.551   7.946  28.035 1.00 . A A . 389 PRO C    1 1 
        5  7452 1 1 62 PRO CA   C  25.883   8.244  28.727 1.00 . A A . 389 PRO CA   1 1 
        5  7453 1 1 62 PRO CB   C  27.057   7.515  28.095 1.00 . A A . 389 PRO CB   1 1 
        5  7454 1 1 62 PRO CD   C  26.632   6.577  30.326 1.00 . A A . 389 PRO CD   1 1 
        5  7455 1 1 62 PRO CG   C  27.363   6.343  29.014 1.00 . A A . 389 PRO CG   1 1 
        5  7456 1 1 62 PRO HA   H  25.997   9.237  28.684 1.00 . A A . 389 PRO HA   1 1 
        5  7457 1 1 62 PRO HB2  H  26.808   7.169  27.092 1.00 . A A . 389 PRO HB2  1 1 
        5  7458 1 1 62 PRO HB3  H  27.921   8.173  28.001 1.00 . A A . 389 PRO HB3  1 1 
        5  7459 1 1 62 PRO HD2  H  25.982   5.738  30.572 1.00 . A A . 389 PRO HD2  1 1 
        5  7460 1 1 62 PRO HD3  H  27.332   6.691  31.154 1.00 . A A . 389 PRO HD3  1 1 
        5  7461 1 1 62 PRO HG2  H  27.040   5.407  28.559 1.00 . A A . 389 PRO HG2  1 1 
        5  7462 1 1 62 PRO HG3  H  28.436   6.261  29.184 1.00 . A A . 389 PRO HG3  1 1 
        5  7463 1 1 62 PRO N    N  25.863   7.799  30.110 1.00 . A A . 389 PRO N    1 1 
        5  7464 1 1 62 PRO O    O  24.347   8.328  26.884 1.00 . A A . 389 PRO O    1 1 
        5  7465 1 1 63 GLN C    C  21.313   7.891  28.746 1.00 . A A . 390 GLN C    1 1 
        5  7466 1 1 63 GLN CA   C  22.374   6.913  28.238 1.00 . A A . 390 GLN CA   1 1 
        5  7467 1 1 63 GLN CB   C  22.009   5.471  28.598 1.00 . A A . 390 GLN CB   1 1 
        5  7468 1 1 63 GLN CD   C  20.310   3.682  28.076 1.00 . A A . 390 GLN CD   1 1 
        5  7469 1 1 63 GLN CG   C  20.541   5.181  28.277 1.00 . A A . 390 GLN CG   1 1 
        5  7470 1 1 63 GLN H    H  23.855   6.960  29.702 1.00 . A A . 390 GLN H    1 1 
        5  7471 1 1 63 GLN HA   H  22.467   6.997  27.155 1.00 . A A . 390 GLN HA   1 1 
        5  7472 1 1 63 GLN HB2  H  22.648   4.781  28.048 1.00 . A A . 390 GLN HB2  1 1 
        5  7473 1 1 63 GLN HB3  H  22.193   5.300  29.659 1.00 . A A . 390 GLN HB3  1 1 
        5  7474 1 1 63 GLN HE21 H  20.630   3.415  30.058 1.00 . A A . 390 GLN HE21 1 1 
        5  7475 1 1 63 GLN HE22 H  20.282   1.973  29.162 1.00 . A A . 390 GLN HE22 1 1 
        5  7476 1 1 63 GLN HG2  H  19.909   5.545  29.087 1.00 . A A . 390 GLN HG2  1 1 
        5  7477 1 1 63 GLN HG3  H  20.248   5.722  27.377 1.00 . A A . 390 GLN HG3  1 1 
        5  7478 1 1 63 GLN N    N  23.680   7.266  28.766 1.00 . A A . 390 GLN N    1 1 
        5  7479 1 1 63 GLN NE2  N  20.416   2.964  29.191 1.00 . A A . 390 GLN NE2  1 1 
        5  7480 1 1 63 GLN O    O  20.363   8.208  28.031 1.00 . A A . 390 GLN O    1 1 
        5  7481 1 1 63 GLN OE1  O  20.052   3.208  26.982 1.00 . A A . 390 GLN OE1  1 1 
        5  7482 1 1 64 ILE C    C  20.529  10.557  29.751 1.00 . A A . 391 ILE C    1 1 
        5  7483 1 1 64 ILE CA   C  20.582   9.278  30.588 1.00 . A A . 391 ILE CA   1 1 
        5  7484 1 1 64 ILE CB   C  20.950   9.516  32.053 1.00 . A A . 391 ILE CB   1 1 
        5  7485 1 1 64 ILE CD1  C  21.459   8.219  34.156 1.00 . A A . 391 ILE CD1  1 1 
        5  7486 1 1 64 ILE CG1  C  20.565   8.314  32.918 1.00 . A A . 391 ILE CG1  1 1 
        5  7487 1 1 64 ILE CG2  C  20.331  10.816  32.570 1.00 . A A . 391 ILE CG2  1 1 
        5  7488 1 1 64 ILE H    H  22.286   8.079  30.550 1.00 . A A . 391 ILE H    1 1 
        5  7489 1 1 64 ILE HA   H  19.596   8.815  30.574 1.00 . A A . 391 ILE HA   1 1 
        5  7490 1 1 64 ILE HB   H  22.033   9.627  32.120 1.00 . A A . 391 ILE HB   1 1 
        5  7491 1 1 64 ILE HD11 H  21.288   9.085  34.795 1.00 . A A . 391 ILE HD11 1 1 
        5  7492 1 1 64 ILE HD12 H  21.223   7.308  34.706 1.00 . A A . 391 ILE HD12 1 1 
        5  7493 1 1 64 ILE HD13 H  22.505   8.197  33.847 1.00 . A A . 391 ILE HD13 1 1 
        5  7494 1 1 64 ILE HG12 H  19.522   8.401  33.224 1.00 . A A . 391 ILE HG12 1 1 
        5  7495 1 1 64 ILE HG13 H  20.649   7.398  32.333 1.00 . A A . 391 ILE HG13 1 1 
        5  7496 1 1 64 ILE HG21 H  19.561  11.153  31.875 1.00 . A A . 391 ILE HG21 1 1 
        5  7497 1 1 64 ILE HG22 H  19.885  10.642  33.549 1.00 . A A . 391 ILE HG22 1 1 
        5  7498 1 1 64 ILE HG23 H  21.104  11.579  32.653 1.00 . A A . 391 ILE HG23 1 1 
        5  7499 1 1 64 ILE N    N  21.510   8.342  29.976 1.00 . A A . 391 ILE N    1 1 
        5  7500 1 1 64 ILE O    O  19.471  10.932  29.249 1.00 . A A . 391 ILE O    1 1 
        5  7501 1 1 65 ALA C    C  21.368  12.151  27.412 1.00 . A A . 392 ALA C    1 1 
        5  7502 1 1 65 ALA CA   C  21.784  12.423  28.859 1.00 . A A . 392 ALA CA   1 1 
        5  7503 1 1 65 ALA CB   C  23.206  12.977  28.963 1.00 . A A . 392 ALA CB   1 1 
        5  7504 1 1 65 ALA H    H  22.542  10.882  30.038 1.00 . A A . 392 ALA H    1 1 
        5  7505 1 1 65 ALA HA   H  21.093  13.144  29.297 1.00 . A A . 392 ALA HA   1 1 
        5  7506 1 1 65 ALA HB1  H  23.922  12.163  28.850 1.00 . A A . 392 ALA HB1  1 1 
        5  7507 1 1 65 ALA HB2  H  23.367  13.715  28.177 1.00 . A A . 392 ALA HB2  1 1 
        5  7508 1 1 65 ALA HB3  H  23.342  13.449  29.936 1.00 . A A . 392 ALA HB3  1 1 
        5  7509 1 1 65 ALA N    N  21.685  11.193  29.627 1.00 . A A . 392 ALA N    1 1 
        5  7510 1 1 65 ALA O    O  21.083  13.081  26.659 1.00 . A A . 392 ALA O    1 1 
        5  7511 1 1 66 GLU C    C  19.448  10.377  25.602 1.00 . A A . 393 GLU C    1 1 
        5  7512 1 1 66 GLU CA   C  20.971  10.466  25.723 1.00 . A A . 393 GLU CA   1 1 
        5  7513 1 1 66 GLU CB   C  21.629   9.137  25.348 1.00 . A A . 393 GLU CB   1 1 
        5  7514 1 1 66 GLU CD   C  22.046   7.646  23.357 1.00 . A A . 393 GLU CD   1 1 
        5  7515 1 1 66 GLU CG   C  21.054   8.591  24.039 1.00 . A A . 393 GLU CG   1 1 
        5  7516 1 1 66 GLU H    H  21.580  10.122  27.685 1.00 . A A . 393 GLU H    1 1 
        5  7517 1 1 66 GLU HA   H  21.349  11.250  25.067 1.00 . A A . 393 GLU HA   1 1 
        5  7518 1 1 66 GLU HB2  H  22.706   9.277  25.246 1.00 . A A . 393 GLU HB2  1 1 
        5  7519 1 1 66 GLU HB3  H  21.476   8.412  26.147 1.00 . A A . 393 GLU HB3  1 1 
        5  7520 1 1 66 GLU HE2  H  23.705   7.527  22.475 1.00 . A A . 393 GLU HE2  1 1 
        5  7521 1 1 66 GLU HG2  H  20.122   8.063  24.240 1.00 . A A . 393 GLU HG2  1 1 
        5  7522 1 1 66 GLU HG3  H  20.815   9.417  23.370 1.00 . A A . 393 GLU HG3  1 1 
        5  7523 1 1 66 GLU N    N  21.347  10.872  27.067 1.00 . A A . 393 GLU N    1 1 
        5  7524 1 1 66 GLU O    O  18.887  10.676  24.549 1.00 . A A . 393 GLU O    1 1 
        5  7525 1 1 66 GLU OE1  O  21.784   6.437  23.261 1.00 . A A . 393 GLU OE1  1 1 
        5  7526 1 1 66 GLU OE2  O  23.120   8.207  22.918 1.00 . A A . 393 GLU OE2  1 1 
        5  7527 1 1 67 THR C    C  16.718  11.206  26.865 1.00 . A A . 394 THR C    1 1 
        5  7528 1 1 67 THR CA   C  17.376   9.832  26.724 1.00 . A A . 394 THR CA   1 1 
        5  7529 1 1 67 THR CB   C  17.012   8.865  27.853 1.00 . A A . 394 THR CB   1 1 
        5  7530 1 1 67 THR CG2  C  15.609   8.277  27.691 1.00 . A A . 394 THR CG2  1 1 
        5  7531 1 1 67 THR H    H  19.286   9.723  27.547 1.00 . A A . 394 THR H    1 1 
        5  7532 1 1 67 THR HA   H  17.049   9.418  25.770 1.00 . A A . 394 THR HA   1 1 
        5  7533 1 1 67 THR HB   H  17.125   9.343  28.826 1.00 . A A . 394 THR HB   1 1 
        5  7534 1 1 67 THR HG1  H  17.604   7.248  26.832 1.00 . A A . 394 THR HG1  1 1 
        5  7535 1 1 67 THR HG21 H  14.914   8.813  28.337 1.00 . A A . 394 THR HG21 1 1 
        5  7536 1 1 67 THR HG22 H  15.291   8.377  26.653 1.00 . A A . 394 THR HG22 1 1 
        5  7537 1 1 67 THR HG23 H  15.623   7.223  27.966 1.00 . A A . 394 THR HG23 1 1 
        5  7538 1 1 67 THR N    N  18.823   9.965  26.695 1.00 . A A . 394 THR N    1 1 
        5  7539 1 1 67 THR O    O  15.726  11.495  26.198 1.00 . A A . 394 THR O    1 1 
        5  7540 1 1 67 THR OG1  O  17.880   7.753  27.650 1.00 . A A . 394 THR OG1  1 1 
        5  7541 1 1 68 LEU C    C  16.907  14.181  26.696 1.00 . A A . 395 LEU C    1 1 
        5  7542 1 1 68 LEU CA   C  16.778  13.353  27.977 1.00 . A A . 395 LEU CA   1 1 
        5  7543 1 1 68 LEU CB   C  17.464  13.986  29.189 1.00 . A A . 395 LEU CB   1 1 
        5  7544 1 1 68 LEU CD1  C  15.319  14.184  30.500 1.00 . A A . 395 LEU CD1  1 1 
        5  7545 1 1 68 LEU CD2  C  16.945  12.299  30.990 1.00 . A A . 395 LEU CD2  1 1 
        5  7546 1 1 68 LEU CG   C  16.786  13.753  30.541 1.00 . A A . 395 LEU CG   1 1 
        5  7547 1 1 68 LEU H    H  18.103  11.774  28.278 1.00 . A A . 395 LEU H    1 1 
        5  7548 1 1 68 LEU HA   H  15.720  13.255  28.220 1.00 . A A . 395 LEU HA   1 1 
        5  7549 1 1 68 LEU HB2  H  18.484  13.604  29.245 1.00 . A A . 395 LEU HB2  1 1 
        5  7550 1 1 68 LEU HB3  H  17.535  15.061  29.021 1.00 . A A . 395 LEU HB3  1 1 
        5  7551 1 1 68 LEU HD11 H  14.703  13.345  30.174 1.00 . A A . 395 LEU HD11 1 1 
        5  7552 1 1 68 LEU HD12 H  15.005  14.500  31.495 1.00 . A A . 395 LEU HD12 1 1 
        5  7553 1 1 68 LEU HD13 H  15.203  15.013  29.802 1.00 . A A . 395 LEU HD13 1 1 
        5  7554 1 1 68 LEU HD21 H  16.223  11.675  30.464 1.00 . A A . 395 LEU HD21 1 1 
        5  7555 1 1 68 LEU HD22 H  17.955  11.957  30.763 1.00 . A A . 395 LEU HD22 1 1 
        5  7556 1 1 68 LEU HD23 H  16.771  12.230  32.064 1.00 . A A . 395 LEU HD23 1 1 
        5  7557 1 1 68 LEU HG   H  17.284  14.376  31.284 1.00 . A A . 395 LEU HG   1 1 
        5  7558 1 1 68 LEU N    N  17.296  12.017  27.739 1.00 . A A . 395 LEU N    1 1 
        5  7559 1 1 68 LEU O    O  15.978  14.892  26.317 1.00 . A A . 395 LEU O    1 1 
        5  7560 1 1 69 SER C    C  17.554  14.153  23.677 1.00 . A A . 396 SER C    1 1 
        5  7561 1 1 69 SER CA   C  18.327  14.787  24.835 1.00 . A A . 396 SER CA   1 1 
        5  7562 1 1 69 SER CB   C  19.824  14.817  24.521 1.00 . A A . 396 SER CB   1 1 
        5  7563 1 1 69 SER H    H  18.816  13.479  26.381 1.00 . A A . 396 SER H    1 1 
        5  7564 1 1 69 SER HA   H  17.975  15.802  25.020 1.00 . A A . 396 SER HA   1 1 
        5  7565 1 1 69 SER HB2  H  20.157  13.816  24.246 1.00 . A A . 396 SER HB2  1 1 
        5  7566 1 1 69 SER HB3  H  20.001  15.459  23.659 1.00 . A A . 396 SER HB3  1 1 
        5  7567 1 1 69 SER HG   H  20.073  15.968  26.139 1.00 . A A . 396 SER HG   1 1 
        5  7568 1 1 69 SER N    N  18.065  14.060  26.065 1.00 . A A . 396 SER N    1 1 
        5  7569 1 1 69 SER O    O  17.337  14.791  22.648 1.00 . A A . 396 SER O    1 1 
        5  7570 1 1 69 SER OG   O  20.593  15.285  25.626 1.00 . A A . 396 SER OG   1 1 
        5  7571 1 1 70 ASN C    C  14.923  12.462  23.037 1.00 . A A . 397 ASN C    1 1 
        5  7572 1 1 70 ASN CA   C  16.417  12.177  22.870 1.00 . A A . 397 ASN CA   1 1 
        5  7573 1 1 70 ASN CB   C  16.629  10.668  23.009 1.00 . A A . 397 ASN CB   1 1 
        5  7574 1 1 70 ASN CG   C  17.849  10.210  22.208 1.00 . A A . 397 ASN CG   1 1 
        5  7575 1 1 70 ASN H    H  17.342  12.393  24.724 1.00 . A A . 397 ASN H    1 1 
        5  7576 1 1 70 ASN HA   H  16.806  12.535  21.917 1.00 . A A . 397 ASN HA   1 1 
        5  7577 1 1 70 ASN HB2  H  16.761  10.411  24.060 1.00 . A A . 397 ASN HB2  1 1 
        5  7578 1 1 70 ASN HB3  H  15.741  10.139  22.660 1.00 . A A . 397 ASN HB3  1 1 
        5  7579 1 1 70 ASN HD21 H  17.792   8.454  23.215 1.00 . A A . 397 ASN HD21 1 1 
        5  7580 1 1 70 ASN HD22 H  19.061   8.596  22.045 1.00 . A A . 397 ASN HD22 1 1 
        5  7581 1 1 70 ASN N    N  17.161  12.905  23.884 1.00 . A A . 397 ASN N    1 1 
        5  7582 1 1 70 ASN ND2  N  18.269   8.986  22.515 1.00 . A A . 397 ASN ND2  1 1 
        5  7583 1 1 70 ASN O    O  14.132  12.200  22.132 1.00 . A A . 397 ASN O    1 1 
        5  7584 1 1 70 ASN OD1  O  18.375  10.921  21.368 1.00 . A A . 397 ASN OD1  1 1 
        5  7585 1 1 71 ILE C    C  12.889  14.732  23.999 1.00 . A A . 398 ILE C    1 1 
        5  7586 1 1 71 ILE CA   C  13.196  13.319  24.498 1.00 . A A . 398 ILE CA   1 1 
        5  7587 1 1 71 ILE CB   C  12.906  13.115  25.986 1.00 . A A . 398 ILE CB   1 1 
        5  7588 1 1 71 ILE CD1  C  13.350  11.418  27.798 1.00 . A A . 398 ILE CD1  1 1 
        5  7589 1 1 71 ILE CG1  C  12.911  11.629  26.347 1.00 . A A . 398 ILE CG1  1 1 
        5  7590 1 1 71 ILE CG2  C  11.597  13.799  26.388 1.00 . A A . 398 ILE CG2  1 1 
        5  7591 1 1 71 ILE H    H  15.231  13.206  24.932 1.00 . A A . 398 ILE H    1 1 
        5  7592 1 1 71 ILE HA   H  12.571  12.615  23.948 1.00 . A A . 398 ILE HA   1 1 
        5  7593 1 1 71 ILE HB   H  13.704  13.588  26.558 1.00 . A A . 398 ILE HB   1 1 
        5  7594 1 1 71 ILE HD11 H  12.471  11.257  28.423 1.00 . A A . 398 ILE HD11 1 1 
        5  7595 1 1 71 ILE HD12 H  14.003  10.548  27.858 1.00 . A A . 398 ILE HD12 1 1 
        5  7596 1 1 71 ILE HD13 H  13.886  12.301  28.147 1.00 . A A . 398 ILE HD13 1 1 
        5  7597 1 1 71 ILE HG12 H  11.914  11.212  26.201 1.00 . A A . 398 ILE HG12 1 1 
        5  7598 1 1 71 ILE HG13 H  13.583  11.091  25.679 1.00 . A A . 398 ILE HG13 1 1 
        5  7599 1 1 71 ILE HG21 H  10.779  13.395  25.791 1.00 . A A . 398 ILE HG21 1 1 
        5  7600 1 1 71 ILE HG22 H  11.401  13.615  27.444 1.00 . A A . 398 ILE HG22 1 1 
        5  7601 1 1 71 ILE HG23 H  11.679  14.871  26.214 1.00 . A A . 398 ILE HG23 1 1 
        5  7602 1 1 71 ILE N    N  14.581  12.995  24.201 1.00 . A A . 398 ILE N    1 1 
        5  7603 1 1 71 ILE O    O  11.847  14.966  23.389 1.00 . A A . 398 ILE O    1 1 
        5  7604 1 1 72 GLU C    C  13.747  17.135  22.340 1.00 . A A . 399 GLU C    1 1 
        5  7605 1 1 72 GLU CA   C  13.657  17.022  23.864 1.00 . A A . 399 GLU CA   1 1 
        5  7606 1 1 72 GLU CB   C  14.694  17.919  24.542 1.00 . A A . 399 GLU CB   1 1 
        5  7607 1 1 72 GLU CD   C  17.135  18.322  24.056 1.00 . A A . 399 GLU CD   1 1 
        5  7608 1 1 72 GLU CG   C  16.087  17.291  24.479 1.00 . A A . 399 GLU CG   1 1 
        5  7609 1 1 72 GLU H    H  14.660  15.439  24.773 1.00 . A A . 399 GLU H    1 1 
        5  7610 1 1 72 GLU HA   H  12.660  17.312  24.198 1.00 . A A . 399 GLU HA   1 1 
        5  7611 1 1 72 GLU HB2  H  14.708  18.895  24.057 1.00 . A A . 399 GLU HB2  1 1 
        5  7612 1 1 72 GLU HB3  H  14.412  18.084  25.582 1.00 . A A . 399 GLU HB3  1 1 
        5  7613 1 1 72 GLU HE2  H  17.012  20.126  24.582 1.00 . A A . 399 GLU HE2  1 1 
        5  7614 1 1 72 GLU HG2  H  16.349  16.880  25.454 1.00 . A A . 399 GLU HG2  1 1 
        5  7615 1 1 72 GLU HG3  H  16.084  16.460  23.774 1.00 . A A . 399 GLU HG3  1 1 
        5  7616 1 1 72 GLU N    N  13.815  15.638  24.277 1.00 . A A . 399 GLU N    1 1 
        5  7617 1 1 72 GLU O    O  13.238  18.090  21.754 1.00 . A A . 399 GLU O    1 1 
        5  7618 1 1 72 GLU OE1  O  17.692  18.223  22.952 1.00 . A A . 399 GLU OE1  1 1 
        5  7619 1 1 72 GLU OE2  O  17.364  19.253  24.919 1.00 . A A . 399 GLU OE2  1 1 
        5  7620 1 1 73 ARG C    C  13.378  15.407  19.643 1.00 . A A . 400 ARG C    1 1 
        5  7621 1 1 73 ARG CA   C  14.560  16.124  20.299 1.00 . A A . 400 ARG CA   1 1 
        5  7622 1 1 73 ARG CB   C  15.859  15.419  19.903 1.00 . A A . 400 ARG CB   1 1 
        5  7623 1 1 73 ARG CD   C  17.013  13.195  19.619 1.00 . A A . 400 ARG CD   1 1 
        5  7624 1 1 73 ARG CG   C  15.704  13.899  19.983 1.00 . A A . 400 ARG CG   1 1 
        5  7625 1 1 73 ARG CZ   C  18.279  12.758  17.508 1.00 . A A . 400 ARG CZ   1 1 
        5  7626 1 1 73 ARG H    H  14.807  15.375  22.227 1.00 . A A . 400 ARG H    1 1 
        5  7627 1 1 73 ARG HA   H  14.594  17.173  20.006 1.00 . A A . 400 ARG HA   1 1 
        5  7628 1 1 73 ARG HB2  H  16.138  15.707  18.890 1.00 . A A . 400 ARG HB2  1 1 
        5  7629 1 1 73 ARG HB3  H  16.666  15.741  20.560 1.00 . A A . 400 ARG HB3  1 1 
        5  7630 1 1 73 ARG HD2  H  17.819  13.557  20.256 1.00 . A A . 400 ARG HD2  1 1 
        5  7631 1 1 73 ARG HD3  H  16.921  12.124  19.798 1.00 . A A . 400 ARG HD3  1 1 
        5  7632 1 1 73 ARG HE   H  16.839  14.161  17.718 1.00 . A A . 400 ARG HE   1 1 
        5  7633 1 1 73 ARG HG2  H  15.401  13.613  20.990 1.00 . A A . 400 ARG HG2  1 1 
        5  7634 1 1 73 ARG HG3  H  14.912  13.575  19.308 1.00 . A A . 400 ARG HG3  1 1 
        5  7635 1 1 73 ARG HH11 H  18.822  11.552  19.064 1.00 . A A . 400 ARG HH11 1 1 
        5  7636 1 1 73 ARG HH12 H  19.681  11.274  17.586 1.00 . A A . 400 ARG HH12 1 1 
        5  7637 1 1 73 ARG HH22 H  19.165  12.605  15.661 1.00 . A A . 400 ARG HH22 1 1 
        5  7638 1 1 73 ARG N    N  14.397  16.147  21.743 1.00 . A A . 400 ARG N    1 1 
        5  7639 1 1 73 ARG NE   N  17.342  13.442  18.197 1.00 . A A . 400 ARG NE   1 1 
        5  7640 1 1 73 ARG NH1  N  18.989  11.776  18.104 1.00 . A A . 400 ARG NH1  1 1 
        5  7641 1 1 73 ARG NH2  N  18.491  13.063  16.241 1.00 . A A . 400 ARG NH2  1 1 
        5  7642 1 1 73 ARG O    O  12.917  15.811  18.577 1.00 . A A . 400 ARG O    1 1 
        5  7643 1 1 74 LEU C    C  10.531  14.427  19.862 1.00 . A A . 401 LEU C    1 1 
        5  7644 1 1 74 LEU CA   C  11.803  13.579  19.802 1.00 . A A . 401 LEU CA   1 1 
        5  7645 1 1 74 LEU CB   C  11.691  12.250  20.552 1.00 . A A . 401 LEU CB   1 1 
        5  7646 1 1 74 LEU CD1  C  12.953  10.131  21.076 1.00 . A A . 401 LEU CD1  1 1 
        5  7647 1 1 74 LEU CD2  C  11.694  10.357  18.885 1.00 . A A . 401 LEU CD2  1 1 
        5  7648 1 1 74 LEU CG   C  12.492  11.083  19.971 1.00 . A A . 401 LEU CG   1 1 
        5  7649 1 1 74 LEU H    H  13.303  14.034  21.174 1.00 . A A . 401 LEU H    1 1 
        5  7650 1 1 74 LEU HA   H  12.013  13.344  18.759 1.00 . A A . 401 LEU HA   1 1 
        5  7651 1 1 74 LEU HB2  H  12.012  12.408  21.582 1.00 . A A . 401 LEU HB2  1 1 
        5  7652 1 1 74 LEU HB3  H  10.640  11.962  20.586 1.00 . A A . 401 LEU HB3  1 1 
        5  7653 1 1 74 LEU HD11 H  12.658   9.112  20.824 1.00 . A A . 401 LEU HD11 1 1 
        5  7654 1 1 74 LEU HD12 H  14.038  10.182  21.170 1.00 . A A . 401 LEU HD12 1 1 
        5  7655 1 1 74 LEU HD13 H  12.493  10.420  22.021 1.00 . A A . 401 LEU HD13 1 1 
        5  7656 1 1 74 LEU HD21 H  12.364   9.722  18.306 1.00 . A A . 401 LEU HD21 1 1 
        5  7657 1 1 74 LEU HD22 H  10.922   9.744  19.350 1.00 . A A . 401 LEU HD22 1 1 
        5  7658 1 1 74 LEU HD23 H  11.228  11.090  18.226 1.00 . A A . 401 LEU HD23 1 1 
        5  7659 1 1 74 LEU HG   H  13.387  11.485  19.498 1.00 . A A . 401 LEU HG   1 1 
        5  7660 1 1 74 LEU N    N  12.922  14.356  20.308 1.00 . A A . 401 LEU N    1 1 
        5  7661 1 1 74 LEU O    O   9.934  14.731  18.830 1.00 . A A . 401 LEU O    1 1 
        5  7662 1 1 75 LYS C    C   8.986  16.785  20.328 1.00 . A A . 402 LYS C    1 1 
        5  7663 1 1 75 LYS CA   C   8.962  15.593  21.287 1.00 . A A . 402 LYS CA   1 1 
        5  7664 1 1 75 LYS CB   C   8.834  15.990  22.759 1.00 . A A . 402 LYS CB   1 1 
        5  7665 1 1 75 LYS CD   C  10.181  16.955  24.661 1.00 . A A . 402 LYS CD   1 1 
        5  7666 1 1 75 LYS CE   C   8.874  17.087  25.445 1.00 . A A . 402 LYS CE   1 1 
        5  7667 1 1 75 LYS CG   C   9.922  16.991  23.153 1.00 . A A . 402 LYS CG   1 1 
        5  7668 1 1 75 LYS H    H  10.643  14.534  21.914 1.00 . A A . 402 LYS H    1 1 
        5  7669 1 1 75 LYS HA   H   8.100  14.971  21.045 1.00 . A A . 402 LYS HA   1 1 
        5  7670 1 1 75 LYS HB2  H   7.852  16.426  22.938 1.00 . A A . 402 LYS HB2  1 1 
        5  7671 1 1 75 LYS HB3  H   8.908  15.102  23.387 1.00 . A A . 402 LYS HB3  1 1 
        5  7672 1 1 75 LYS HD2  H  10.675  16.020  24.926 1.00 . A A . 402 LYS HD2  1 1 
        5  7673 1 1 75 LYS HD3  H  10.858  17.762  24.937 1.00 . A A . 402 LYS HD3  1 1 
        5  7674 1 1 75 LYS HE2  H   8.509  18.113  25.384 1.00 . A A . 402 LYS HE2  1 1 
        5  7675 1 1 75 LYS HE3  H   8.109  16.450  25.000 1.00 . A A . 402 LYS HE3  1 1 
        5  7676 1 1 75 LYS HG2  H  10.843  16.763  22.617 1.00 . A A . 402 LYS HG2  1 1 
        5  7677 1 1 75 LYS HG3  H   9.621  17.996  22.857 1.00 . A A . 402 LYS HG3  1 1 
        5  7678 1 1 75 LYS HZ1  H   8.207  16.695  27.380 1.00 . A A . 402 LYS HZ1  1 1 
        5  7679 1 1 75 LYS HZ3  H   9.694  17.357  27.341 1.00 . A A . 402 LYS HZ3  1 1 
        5  7680 1 1 75 LYS N    N  10.153  14.785  21.080 1.00 . A A . 402 LYS N    1 1 
        5  7681 1 1 75 LYS NZ   N   9.078  16.710  26.861 1.00 . A A . 402 LYS NZ   1 1 
        5  7682 1 1 75 LYS O    O   7.965  17.130  19.736 1.00 . A A . 402 LYS O    1 1 
        5  7683 1 1 76 LEU C    C   9.939  18.135  17.902 1.00 . A A . 403 LEU C    1 1 
        5  7684 1 1 76 LEU CA   C  10.334  18.526  19.328 1.00 . A A . 403 LEU CA   1 1 
        5  7685 1 1 76 LEU CB   C  11.755  19.082  19.442 1.00 . A A . 403 LEU CB   1 1 
        5  7686 1 1 76 LEU CD1  C  11.388  21.537  19.887 1.00 . A A . 403 LEU CD1  1 1 
        5  7687 1 1 76 LEU CD2  C  11.348  19.873  21.802 1.00 . A A . 403 LEU CD2  1 1 
        5  7688 1 1 76 LEU CG   C  11.950  20.225  20.440 1.00 . A A . 403 LEU CG   1 1 
        5  7689 1 1 76 LEU H    H  10.989  17.093  20.690 1.00 . A A . 403 LEU H    1 1 
        5  7690 1 1 76 LEU HA   H   9.654  19.306  19.673 1.00 . A A . 403 LEU HA   1 1 
        5  7691 1 1 76 LEU HB2  H  12.421  18.266  19.720 1.00 . A A . 403 LEU HB2  1 1 
        5  7692 1 1 76 LEU HB3  H  12.068  19.428  18.457 1.00 . A A . 403 LEU HB3  1 1 
        5  7693 1 1 76 LEU HD11 H  10.400  21.359  19.464 1.00 . A A . 403 LEU HD11 1 1 
        5  7694 1 1 76 LEU HD12 H  11.313  22.268  20.692 1.00 . A A . 403 LEU HD12 1 1 
        5  7695 1 1 76 LEU HD13 H  12.052  21.918  19.111 1.00 . A A . 403 LEU HD13 1 1 
        5  7696 1 1 76 LEU HD21 H  11.149  18.803  21.845 1.00 . A A . 403 LEU HD21 1 1 
        5  7697 1 1 76 LEU HD22 H  12.050  20.145  22.590 1.00 . A A . 403 LEU HD22 1 1 
        5  7698 1 1 76 LEU HD23 H  10.416  20.422  21.940 1.00 . A A . 403 LEU HD23 1 1 
        5  7699 1 1 76 LEU HG   H  13.020  20.370  20.588 1.00 . A A . 403 LEU HG   1 1 
        5  7700 1 1 76 LEU N    N  10.163  17.380  20.205 1.00 . A A . 403 LEU N    1 1 
        5  7701 1 1 76 LEU O    O   9.189  18.854  17.243 1.00 . A A . 403 LEU O    1 1 
        5  7702 1 1 77 GLU C    C   8.672  16.253  15.973 1.00 . A A . 404 GLU C    1 1 
        5  7703 1 1 77 GLU CA   C  10.173  16.502  16.134 1.00 . A A . 404 GLU CA   1 1 
        5  7704 1 1 77 GLU CB   C  10.974  15.234  15.834 1.00 . A A . 404 GLU CB   1 1 
        5  7705 1 1 77 GLU CD   C  12.650  16.253  14.249 1.00 . A A . 404 GLU CD   1 1 
        5  7706 1 1 77 GLU CG   C  12.450  15.561  15.599 1.00 . A A . 404 GLU CG   1 1 
        5  7707 1 1 77 GLU H    H  11.070  16.419  18.012 1.00 . A A . 404 GLU H    1 1 
        5  7708 1 1 77 GLU HA   H  10.491  17.294  15.456 1.00 . A A . 404 GLU HA   1 1 
        5  7709 1 1 77 GLU HB2  H  10.881  14.536  16.666 1.00 . A A . 404 GLU HB2  1 1 
        5  7710 1 1 77 GLU HB3  H  10.563  14.739  14.955 1.00 . A A . 404 GLU HB3  1 1 
        5  7711 1 1 77 GLU HE2  H  14.239  17.161  13.804 1.00 . A A . 404 GLU HE2  1 1 
        5  7712 1 1 77 GLU HG2  H  12.816  16.204  16.399 1.00 . A A . 404 GLU HG2  1 1 
        5  7713 1 1 77 GLU HG3  H  13.039  14.645  15.632 1.00 . A A . 404 GLU HG3  1 1 
        5  7714 1 1 77 GLU N    N  10.461  16.997  17.469 1.00 . A A . 404 GLU N    1 1 
        5  7715 1 1 77 GLU O    O   8.137  16.355  14.870 1.00 . A A . 404 GLU O    1 1 
        5  7716 1 1 77 GLU OE1  O  12.128  15.782  13.228 1.00 . A A . 404 GLU OE1  1 1 
        5  7717 1 1 77 GLU OE2  O  13.376  17.319  14.285 1.00 . A A . 404 GLU OE2  1 1 
        5  7718 1 1 78 VAL C    C   5.850  16.967  17.360 1.00 . A A . 405 VAL C    1 1 
        5  7719 1 1 78 VAL CA   C   6.606  15.666  17.086 1.00 . A A . 405 VAL CA   1 1 
        5  7720 1 1 78 VAL CB   C   6.277  14.559  18.090 1.00 . A A . 405 VAL CB   1 1 
        5  7721 1 1 78 VAL CG1  C   4.957  13.872  17.735 1.00 . A A . 405 VAL CG1  1 1 
        5  7722 1 1 78 VAL CG2  C   7.417  13.543  18.180 1.00 . A A . 405 VAL CG2  1 1 
        5  7723 1 1 78 VAL H    H   8.478  15.850  17.982 1.00 . A A . 405 VAL H    1 1 
        5  7724 1 1 78 VAL HA   H   6.340  15.309  16.091 1.00 . A A . 405 VAL HA   1 1 
        5  7725 1 1 78 VAL HB   H   6.161  15.021  19.071 1.00 . A A . 405 VAL HB   1 1 
        5  7726 1 1 78 VAL HG11 H   4.874  13.782  16.652 1.00 . A A . 405 VAL HG11 1 1 
        5  7727 1 1 78 VAL HG12 H   4.931  12.880  18.185 1.00 . A A . 405 VAL HG12 1 1 
        5  7728 1 1 78 VAL HG13 H   4.125  14.465  18.115 1.00 . A A . 405 VAL HG13 1 1 
        5  7729 1 1 78 VAL HG21 H   8.063  13.644  17.308 1.00 . A A . 405 VAL HG21 1 1 
        5  7730 1 1 78 VAL HG22 H   7.996  13.727  19.085 1.00 . A A . 405 VAL HG22 1 1 
        5  7731 1 1 78 VAL HG23 H   7.004  12.535  18.212 1.00 . A A . 405 VAL HG23 1 1 
        5  7732 1 1 78 VAL N    N   8.035  15.931  17.089 1.00 . A A . 405 VAL N    1 1 
        5  7733 1 1 78 VAL O    O   4.621  16.995  17.323 1.00 . A A . 405 VAL O    1 1 
        5  7734 1 1 79 GLN C    C   6.069  20.194  16.660 1.00 . A A . 406 GLN C    1 1 
        5  7735 1 1 79 GLN CA   C   6.034  19.315  17.912 1.00 . A A . 406 GLN CA   1 1 
        5  7736 1 1 79 GLN CB   C   6.751  19.995  19.080 1.00 . A A . 406 GLN CB   1 1 
        5  7737 1 1 79 GLN CD   C   7.374  19.653  21.499 1.00 . A A . 406 GLN CD   1 1 
        5  7738 1 1 79 GLN CG   C   6.329  19.380  20.416 1.00 . A A . 406 GLN CG   1 1 
        5  7739 1 1 79 GLN H    H   7.615  17.982  17.660 1.00 . A A . 406 GLN H    1 1 
        5  7740 1 1 79 GLN HA   H   5.001  19.115  18.195 1.00 . A A . 406 GLN HA   1 1 
        5  7741 1 1 79 GLN HB2  H   7.829  19.899  18.955 1.00 . A A . 406 GLN HB2  1 1 
        5  7742 1 1 79 GLN HB3  H   6.524  21.062  19.079 1.00 . A A . 406 GLN HB3  1 1 
        5  7743 1 1 79 GLN HE21 H   6.583  18.134  22.579 1.00 . A A . 406 GLN HE21 1 1 
        5  7744 1 1 79 GLN HE22 H   7.928  18.942  23.312 1.00 . A A . 406 GLN HE22 1 1 
        5  7745 1 1 79 GLN HG2  H   5.367  19.791  20.722 1.00 . A A . 406 GLN HG2  1 1 
        5  7746 1 1 79 GLN HG3  H   6.194  18.305  20.298 1.00 . A A . 406 GLN HG3  1 1 
        5  7747 1 1 79 GLN N    N   6.616  18.014  17.631 1.00 . A A . 406 GLN N    1 1 
        5  7748 1 1 79 GLN NE2  N   7.288  18.843  22.551 1.00 . A A . 406 GLN NE2  1 1 
        5  7749 1 1 79 GLN O    O   5.416  21.234  16.609 1.00 . A A . 406 GLN O    1 1 
        5  7750 1 1 79 GLN OE1  O   8.204  20.540  21.388 1.00 . A A . 406 GLN OE1  1 1 
        5  7751 1 1 80 LYS C    C   5.919  19.970  13.439 1.00 . A A . 407 LYS C    1 1 
        5  7752 1 1 80 LYS CA   C   6.968  20.475  14.432 1.00 . A A . 407 LYS CA   1 1 
        5  7753 1 1 80 LYS CB   C   8.402  20.390  13.907 1.00 . A A . 407 LYS CB   1 1 
        5  7754 1 1 80 LYS CD   C  10.159  18.765  13.113 1.00 . A A . 407 LYS CD   1 1 
        5  7755 1 1 80 LYS CE   C  11.109  19.961  13.194 1.00 . A A . 407 LYS CE   1 1 
        5  7756 1 1 80 LYS CG   C   8.946  18.965  14.023 1.00 . A A . 407 LYS CG   1 1 
        5  7757 1 1 80 LYS H    H   7.367  18.895  15.730 1.00 . A A . 407 LYS H    1 1 
        5  7758 1 1 80 LYS HA   H   6.764  21.524  14.646 1.00 . A A . 407 LYS HA   1 1 
        5  7759 1 1 80 LYS HB2  H   8.432  20.711  12.866 1.00 . A A . 407 LYS HB2  1 1 
        5  7760 1 1 80 LYS HB3  H   9.040  21.073  14.469 1.00 . A A . 407 LYS HB3  1 1 
        5  7761 1 1 80 LYS HD2  H  10.688  17.856  13.400 1.00 . A A . 407 LYS HD2  1 1 
        5  7762 1 1 80 LYS HD3  H   9.827  18.628  12.084 1.00 . A A . 407 LYS HD3  1 1 
        5  7763 1 1 80 LYS HE2  H  11.883  19.871  12.432 1.00 . A A . 407 LYS HE2  1 1 
        5  7764 1 1 80 LYS HE3  H  10.562  20.881  12.986 1.00 . A A . 407 LYS HE3  1 1 
        5  7765 1 1 80 LYS HG2  H   9.225  18.761  15.057 1.00 . A A . 407 LYS HG2  1 1 
        5  7766 1 1 80 LYS HG3  H   8.165  18.252  13.757 1.00 . A A . 407 LYS HG3  1 1 
        5  7767 1 1 80 LYS HZ1  H  12.360  19.264  14.708 1.00 . A A . 407 LYS HZ1  1 1 
        5  7768 1 1 80 LYS HZ3  H  11.038  20.026  15.276 1.00 . A A . 407 LYS HZ3  1 1 
        5  7769 1 1 80 LYS N    N   6.839  19.742  15.681 1.00 . A A . 407 LYS N    1 1 
        5  7770 1 1 80 LYS NZ   N  11.730  20.040  14.535 1.00 . A A . 407 LYS NZ   1 1 
        5  7771 1 1 80 LYS O    O   5.305  20.760  12.724 1.00 . A A . 407 LYS O    1 1 
        5  7772 1 1 81 TYR C    C   3.364  18.535  12.826 1.00 . A A . 408 TYR C    1 1 
        5  7773 1 1 81 TYR CA   C   4.781  18.037  12.534 1.00 . A A . 408 TYR CA   1 1 
        5  7774 1 1 81 TYR CB   C   4.850  16.535  12.816 1.00 . A A . 408 TYR CB   1 1 
        5  7775 1 1 81 TYR CD1  C   6.695  16.180  11.135 1.00 . A A . 408 TYR CD1  1 1 
        5  7776 1 1 81 TYR CD2  C   6.797  14.980  13.200 1.00 . A A . 408 TYR CD2  1 1 
        5  7777 1 1 81 TYR CE1  C   7.925  15.561  10.714 1.00 . A A . 408 TYR CE1  1 1 
        5  7778 1 1 81 TYR CE2  C   8.027  14.360  12.779 1.00 . A A . 408 TYR CE2  1 1 
        5  7779 1 1 81 TYR CG   C   6.156  15.877  12.369 1.00 . A A . 408 TYR CG   1 1 
        5  7780 1 1 81 TYR CZ   C   8.530  14.681  11.557 1.00 . A A . 408 TYR CZ   1 1 
        5  7781 1 1 81 TYR H    H   6.249  18.021  14.012 1.00 . A A . 408 TYR H    1 1 
        5  7782 1 1 81 TYR HA   H   5.049  18.305  11.512 1.00 . A A . 408 TYR HA   1 1 
        5  7783 1 1 81 TYR HB2  H   4.719  16.370  13.886 1.00 . A A . 408 TYR HB2  1 1 
        5  7784 1 1 81 TYR HB3  H   4.017  16.043  12.314 1.00 . A A . 408 TYR HB3  1 1 
        5  7785 1 1 81 TYR HD1  H   6.189  16.889  10.479 1.00 . A A . 408 TYR HD1  1 1 
        5  7786 1 1 81 TYR HD2  H   6.371  14.740  14.174 1.00 . A A . 408 TYR HD2  1 1 
        5  7787 1 1 81 TYR HE1  H   8.361  15.791   9.742 1.00 . A A . 408 TYR HE1  1 1 
        5  7788 1 1 81 TYR HE2  H   8.543  13.650  13.425 1.00 . A A . 408 TYR HE2  1 1 
        5  7789 1 1 81 TYR HH   H   9.617  13.801  10.207 1.00 . A A . 408 TYR HH   1 1 
        5  7790 1 1 81 TYR N    N   5.745  18.657  13.427 1.00 . A A . 408 TYR N    1 1 
        5  7791 1 1 81 TYR O    O   2.709  19.103  11.953 1.00 . A A . 408 TYR O    1 1 
        5  7792 1 1 81 TYR OH   O   9.692  14.096  11.159 1.00 . A A . 408 TYR OH   1 1 
        5  7793 1 1 82 GLU C    C   1.409  20.215  14.206 1.00 . A A . 409 GLU C    1 1 
        5  7794 1 1 82 GLU CA   C   1.605  18.722  14.476 1.00 . A A . 409 GLU CA   1 1 
        5  7795 1 1 82 GLU CB   C   1.367  18.395  15.951 1.00 . A A . 409 GLU CB   1 1 
        5  7796 1 1 82 GLU CD   C  -0.160  16.947  17.341 1.00 . A A . 409 GLU CD   1 1 
        5  7797 1 1 82 GLU CG   C   0.750  17.004  16.112 1.00 . A A . 409 GLU CG   1 1 
        5  7798 1 1 82 GLU H    H   3.471  17.841  14.761 1.00 . A A . 409 GLU H    1 1 
        5  7799 1 1 82 GLU HA   H   0.913  18.141  13.865 1.00 . A A . 409 GLU HA   1 1 
        5  7800 1 1 82 GLU HB2  H   2.311  18.443  16.495 1.00 . A A . 409 GLU HB2  1 1 
        5  7801 1 1 82 GLU HB3  H   0.707  19.143  16.391 1.00 . A A . 409 GLU HB3  1 1 
        5  7802 1 1 82 GLU HE2  H  -1.947  17.062  16.760 1.00 . A A . 409 GLU HE2  1 1 
        5  7803 1 1 82 GLU HG2  H   0.177  16.751  15.220 1.00 . A A . 409 GLU HG2  1 1 
        5  7804 1 1 82 GLU HG3  H   1.540  16.260  16.206 1.00 . A A . 409 GLU HG3  1 1 
        5  7805 1 1 82 GLU N    N   2.932  18.304  14.057 1.00 . A A . 409 GLU N    1 1 
        5  7806 1 1 82 GLU O    O   0.278  20.694  14.138 1.00 . A A . 409 GLU O    1 1 
        5  7807 1 1 82 GLU OE1  O   0.186  16.297  18.339 1.00 . A A . 409 GLU OE1  1 1 
        5  7808 1 1 82 GLU OE2  O  -1.261  17.611  17.236 1.00 . A A . 409 GLU OE2  1 1 
        5  7809 1 1 83 ALA C    C   2.671  22.583  12.300 1.00 . A A . 410 ALA C    1 1 
        5  7810 1 1 83 ALA CA   C   2.493  22.338  13.800 1.00 . A A . 410 ALA CA   1 1 
        5  7811 1 1 83 ALA CB   C   3.569  23.036  14.635 1.00 . A A . 410 ALA CB   1 1 
        5  7812 1 1 83 ALA H    H   3.444  20.512  14.117 1.00 . A A . 410 ALA H    1 1 
        5  7813 1 1 83 ALA HA   H   1.515  22.708  14.107 1.00 . A A . 410 ALA HA   1 1 
        5  7814 1 1 83 ALA HB1  H   3.487  24.115  14.505 1.00 . A A . 410 ALA HB1  1 1 
        5  7815 1 1 83 ALA HB2  H   3.430  22.785  15.687 1.00 . A A . 410 ALA HB2  1 1 
        5  7816 1 1 83 ALA HB3  H   4.554  22.704  14.309 1.00 . A A . 410 ALA HB3  1 1 
        5  7817 1 1 83 ALA N    N   2.528  20.909  14.060 1.00 . A A . 410 ALA N    1 1 
        5  7818 1 1 83 ALA O    O   2.296  23.639  11.791 1.00 . A A . 410 ALA O    1 1 
        5  7819 1 1 84 TRP C    C   2.125  21.529   9.495 1.00 . A A . 411 TRP C    1 1 
        5  7820 1 1 84 TRP CA   C   3.472  21.684  10.202 1.00 . A A . 411 TRP CA   1 1 
        5  7821 1 1 84 TRP CB   C   4.509  20.657   9.746 1.00 . A A . 411 TRP CB   1 1 
        5  7822 1 1 84 TRP CD1  C   6.378  22.066  10.834 1.00 . A A . 411 TRP CD1  1 1 
        5  7823 1 1 84 TRP CD2  C   7.115  20.179   9.938 1.00 . A A . 411 TRP CD2  1 1 
        5  7824 1 1 84 TRP CE2  C   8.204  20.831  10.481 1.00 . A A . 411 TRP CE2  1 1 
        5  7825 1 1 84 TRP CE3  C   7.252  18.939   9.290 1.00 . A A . 411 TRP CE3  1 1 
        5  7826 1 1 84 TRP CG   C   5.942  20.986  10.172 1.00 . A A . 411 TRP CG   1 1 
        5  7827 1 1 84 TRP CH2  C   9.667  19.087   9.789 1.00 . A A . 411 TRP CH2  1 1 
        5  7828 1 1 84 TRP CZ2  C   9.506  20.321  10.430 1.00 . A A . 411 TRP CZ2  1 1 
        5  7829 1 1 84 TRP CZ3  C   8.561  18.443   9.248 1.00 . A A . 411 TRP CZ3  1 1 
        5  7830 1 1 84 TRP H    H   3.543  20.735  12.055 1.00 . A A . 411 TRP H    1 1 
        5  7831 1 1 84 TRP HA   H   3.890  22.670   9.997 1.00 . A A . 411 TRP HA   1 1 
        5  7832 1 1 84 TRP HB2  H   4.238  19.679  10.145 1.00 . A A . 411 TRP HB2  1 1 
        5  7833 1 1 84 TRP HB3  H   4.474  20.578   8.659 1.00 . A A . 411 TRP HB3  1 1 
        5  7834 1 1 84 TRP HD1  H   5.736  22.883  11.165 1.00 . A A . 411 TRP HD1  1 1 
        5  7835 1 1 84 TRP HE1  H   8.344  22.766  11.554 1.00 . A A . 411 TRP HE1  1 1 
        5  7836 1 1 84 TRP HE3  H   6.409  18.404   8.854 1.00 . A A . 411 TRP HE3  1 1 
        5  7837 1 1 84 TRP HH2  H  10.656  18.634   9.714 1.00 . A A . 411 TRP HH2  1 1 
        5  7838 1 1 84 TRP HZ2  H  10.350  20.856  10.866 1.00 . A A . 411 TRP HZ2  1 1 
        5  7839 1 1 84 TRP HZ3  H   8.724  17.484   8.756 1.00 . A A . 411 TRP HZ3  1 1 
        5  7840 1 1 84 TRP N    N   3.241  21.590  11.634 1.00 . A A . 411 TRP N    1 1 
        5  7841 1 1 84 TRP NE1  N   7.741  22.016  11.042 1.00 . A A . 411 TRP NE1  1 1 
        5  7842 1 1 84 TRP O    O   1.848  22.227   8.520 1.00 . A A . 411 TRP O    1 1 
        5  7843 1 1 85 LEU C    C  -0.631  21.683   9.036 1.00 . A A . 412 LEU C    1 1 
        5  7844 1 1 85 LEU CA   C   0.011  20.355   9.442 1.00 . A A . 412 LEU CA   1 1 
        5  7845 1 1 85 LEU CB   C  -0.841  19.529  10.408 1.00 . A A . 412 LEU CB   1 1 
        5  7846 1 1 85 LEU CD1  C  -1.350  17.468   9.048 1.00 . A A . 412 LEU CD1  1 1 
        5  7847 1 1 85 LEU CD2  C   0.791  17.607  10.400 1.00 . A A . 412 LEU CD2  1 1 
        5  7848 1 1 85 LEU CG   C  -0.682  18.011  10.312 1.00 . A A . 412 LEU CG   1 1 
        5  7849 1 1 85 LEU H    H   1.556  20.048  10.805 1.00 . A A . 412 LEU H    1 1 
        5  7850 1 1 85 LEU HA   H   0.156  19.753   8.545 1.00 . A A . 412 LEU HA   1 1 
        5  7851 1 1 85 LEU HB2  H  -0.602  19.837  11.426 1.00 . A A . 412 LEU HB2  1 1 
        5  7852 1 1 85 LEU HB3  H  -1.889  19.776  10.238 1.00 . A A . 412 LEU HB3  1 1 
        5  7853 1 1 85 LEU HD11 H  -0.849  16.551   8.737 1.00 . A A . 412 LEU HD11 1 1 
        5  7854 1 1 85 LEU HD12 H  -2.400  17.256   9.253 1.00 . A A . 412 LEU HD12 1 1 
        5  7855 1 1 85 LEU HD13 H  -1.278  18.209   8.252 1.00 . A A . 412 LEU HD13 1 1 
        5  7856 1 1 85 LEU HD21 H   1.120  17.654  11.439 1.00 . A A . 412 LEU HD21 1 1 
        5  7857 1 1 85 LEU HD22 H   0.913  16.590  10.027 1.00 . A A . 412 LEU HD22 1 1 
        5  7858 1 1 85 LEU HD23 H   1.392  18.290   9.798 1.00 . A A . 412 LEU HD23 1 1 
        5  7859 1 1 85 LEU HG   H  -1.191  17.559  11.164 1.00 . A A . 412 LEU HG   1 1 
        5  7860 1 1 85 LEU N    N   1.323  20.611  10.013 1.00 . A A . 412 LEU N    1 1 
        5  7861 1 1 85 LEU O    O  -1.222  21.789   7.963 1.00 . A A . 412 LEU O    1 1 
        5  7862 1 1 86 ALA C    C  -0.124  24.754   8.728 1.00 . A A . 413 ALA C    1 1 
        5  7863 1 1 86 ALA CA   C  -1.054  23.980   9.664 1.00 . A A . 413 ALA CA   1 1 
        5  7864 1 1 86 ALA CB   C  -1.278  24.704  10.993 1.00 . A A . 413 ALA CB   1 1 
        5  7865 1 1 86 ALA H    H  -0.013  22.569  10.788 1.00 . A A . 413 ALA H    1 1 
        5  7866 1 1 86 ALA HA   H  -2.018  23.843   9.173 1.00 . A A . 413 ALA HA   1 1 
        5  7867 1 1 86 ALA HB1  H  -1.804  25.642  10.812 1.00 . A A . 413 ALA HB1  1 1 
        5  7868 1 1 86 ALA HB2  H  -1.874  24.075  11.654 1.00 . A A . 413 ALA HB2  1 1 
        5  7869 1 1 86 ALA HB3  H  -0.315  24.911  11.461 1.00 . A A . 413 ALA HB3  1 1 
        5  7870 1 1 86 ALA N    N  -0.495  22.663   9.917 1.00 . A A . 413 ALA N    1 1 
        5  7871 1 1 86 ALA O    O  -0.585  25.465   7.836 1.00 . A A . 413 ALA O    1 1 
        5  7872 1 1 87 GLU C    C   2.095  24.776   6.704 1.00 . A A . 414 GLU C    1 1 
        5  7873 1 1 87 GLU CA   C   2.169  25.264   8.152 1.00 . A A . 414 GLU CA   1 1 
        5  7874 1 1 87 GLU CB   C   3.572  25.060   8.729 1.00 . A A . 414 GLU CB   1 1 
        5  7875 1 1 87 GLU CD   C   4.393  26.625  10.527 1.00 . A A . 414 GLU CD   1 1 
        5  7876 1 1 87 GLU CG   C   3.596  25.353  10.230 1.00 . A A . 414 GLU CG   1 1 
        5  7877 1 1 87 GLU H    H   1.537  24.010   9.691 1.00 . A A . 414 GLU H    1 1 
        5  7878 1 1 87 GLU HA   H   1.915  26.323   8.200 1.00 . A A . 414 GLU HA   1 1 
        5  7879 1 1 87 GLU HB2  H   3.896  24.034   8.550 1.00 . A A . 414 GLU HB2  1 1 
        5  7880 1 1 87 GLU HB3  H   4.278  25.712   8.215 1.00 . A A . 414 GLU HB3  1 1 
        5  7881 1 1 87 GLU HE2  H   4.250  28.406   9.933 1.00 . A A . 414 GLU HE2  1 1 
        5  7882 1 1 87 GLU HG2  H   2.576  25.464  10.599 1.00 . A A . 414 GLU HG2  1 1 
        5  7883 1 1 87 GLU HG3  H   4.037  24.511  10.762 1.00 . A A . 414 GLU HG3  1 1 
        5  7884 1 1 87 GLU N    N   1.170  24.590   8.963 1.00 . A A . 414 GLU N    1 1 
        5  7885 1 1 87 GLU O    O   2.647  25.407   5.804 1.00 . A A . 414 GLU O    1 1 
        5  7886 1 1 87 GLU OE1  O   4.955  26.762  11.624 1.00 . A A . 414 GLU OE1  1 1 
        5  7887 1 1 87 GLU OE2  O   4.417  27.490   9.570 1.00 . A A . 414 GLU OE2  1 1 
        5  7888 1 1 88 ALA C    C  -0.162  23.346   4.692 1.00 . A A . 415 ALA C    1 1 
        5  7889 1 1 88 ALA CA   C   1.256  23.077   5.201 1.00 . A A . 415 ALA CA   1 1 
        5  7890 1 1 88 ALA CB   C   1.581  21.583   5.257 1.00 . A A . 415 ALA CB   1 1 
        5  7891 1 1 88 ALA H    H   0.964  23.150   7.262 1.00 . A A . 415 ALA H    1 1 
        5  7892 1 1 88 ALA HA   H   1.970  23.567   4.539 1.00 . A A . 415 ALA HA   1 1 
        5  7893 1 1 88 ALA HB1  H   1.161  21.087   4.383 1.00 . A A . 415 ALA HB1  1 1 
        5  7894 1 1 88 ALA HB2  H   2.663  21.447   5.268 1.00 . A A . 415 ALA HB2  1 1 
        5  7895 1 1 88 ALA HB3  H   1.152  21.151   6.161 1.00 . A A . 415 ALA HB3  1 1 
        5  7896 1 1 88 ALA N    N   1.409  23.657   6.525 1.00 . A A . 415 ALA N    1 1 
        5  7897 1 1 88 ALA O    O  -0.344  24.017   3.677 1.00 . A A . 415 ALA O    1 1 
        5  7898 1 1 89 GLU C    C  -2.765  24.402   4.537 1.00 . A A . 416 GLU C    1 1 
        5  7899 1 1 89 GLU CA   C  -2.525  22.983   5.056 1.00 . A A . 416 GLU CA   1 1 
        5  7900 1 1 89 GLU CB   C  -3.444  22.669   6.238 1.00 . A A . 416 GLU CB   1 1 
        5  7901 1 1 89 GLU CD   C  -5.236  20.968   6.744 1.00 . A A . 416 GLU CD   1 1 
        5  7902 1 1 89 GLU CG   C  -3.794  21.180   6.279 1.00 . A A . 416 GLU CG   1 1 
        5  7903 1 1 89 GLU H    H  -0.973  22.265   6.245 1.00 . A A . 416 GLU H    1 1 
        5  7904 1 1 89 GLU HA   H  -2.708  22.262   4.259 1.00 . A A . 416 GLU HA   1 1 
        5  7905 1 1 89 GLU HB2  H  -2.957  22.958   7.169 1.00 . A A . 416 GLU HB2  1 1 
        5  7906 1 1 89 GLU HB3  H  -4.358  23.259   6.160 1.00 . A A . 416 GLU HB3  1 1 
        5  7907 1 1 89 GLU HE2  H  -6.341  20.097   7.996 1.00 . A A . 416 GLU HE2  1 1 
        5  7908 1 1 89 GLU HG2  H  -3.659  20.743   5.290 1.00 . A A . 416 GLU HG2  1 1 
        5  7909 1 1 89 GLU HG3  H  -3.112  20.661   6.953 1.00 . A A . 416 GLU HG3  1 1 
        5  7910 1 1 89 GLU N    N  -1.129  22.809   5.421 1.00 . A A . 416 GLU N    1 1 
        5  7911 1 1 89 GLU O    O  -3.406  24.589   3.504 1.00 . A A . 416 GLU O    1 1 
        5  7912 1 1 89 GLU OE1  O  -6.168  21.529   6.147 1.00 . A A . 416 GLU OE1  1 1 
        5  7913 1 1 89 GLU OE2  O  -5.373  20.188   7.762 1.00 . A A . 416 GLU OE2  1 1 
        5  7914 1 1 90 SER C    C  -2.160  26.931   3.402 1.00 . A A . 417 SER C    1 1 
        5  7915 1 1 90 SER CA   C  -2.387  26.763   4.906 1.00 . A A . 417 SER CA   1 1 
        5  7916 1 1 90 SER CB   C  -1.418  27.649   5.691 1.00 . A A . 417 SER CB   1 1 
        5  7917 1 1 90 SER H    H  -1.719  25.206   6.117 1.00 . A A . 417 SER H    1 1 
        5  7918 1 1 90 SER HA   H  -3.412  27.024   5.169 1.00 . A A . 417 SER HA   1 1 
        5  7919 1 1 90 SER HB2  H  -1.700  27.649   6.744 1.00 . A A . 417 SER HB2  1 1 
        5  7920 1 1 90 SER HB3  H  -0.414  27.230   5.630 1.00 . A A . 417 SER HB3  1 1 
        5  7921 1 1 90 SER HG   H  -0.639  29.490   5.606 1.00 . A A . 417 SER HG   1 1 
        5  7922 1 1 90 SER N    N  -2.238  25.366   5.278 1.00 . A A . 417 SER N    1 1 
        5  7923 1 1 90 SER O    O  -2.967  27.554   2.714 1.00 . A A . 417 SER O    1 1 
        5  7924 1 1 90 SER OG   O  -1.404  28.988   5.204 1.00 . A A . 417 SER OG   1 1 
        5  7925 1 1 91 ARG C    C  -1.846  25.869   0.671 1.00 . A A . 418 ARG C    1 1 
        5  7926 1 1 91 ARG CA   C  -0.714  26.442   1.526 1.00 . A A . 418 ARG CA   1 1 
        5  7927 1 1 91 ARG CB   C   0.577  25.676   1.230 1.00 . A A . 418 ARG CB   1 1 
        5  7928 1 1 91 ARG CD   C   3.040  25.986   0.786 1.00 . A A . 418 ARG CD   1 1 
        5  7929 1 1 91 ARG CG   C   1.805  26.550   1.492 1.00 . A A . 418 ARG CG   1 1 
        5  7930 1 1 91 ARG CZ   C   3.532  27.745  -0.922 1.00 . A A . 418 ARG CZ   1 1 
        5  7931 1 1 91 ARG H    H  -0.406  25.857   3.502 1.00 . A A . 418 ARG H    1 1 
        5  7932 1 1 91 ARG HA   H  -0.575  27.505   1.332 1.00 . A A . 418 ARG HA   1 1 
        5  7933 1 1 91 ARG HB2  H   0.624  24.782   1.852 1.00 . A A . 418 ARG HB2  1 1 
        5  7934 1 1 91 ARG HB3  H   0.578  25.343   0.192 1.00 . A A . 418 ARG HB3  1 1 
        5  7935 1 1 91 ARG HD2  H   3.941  26.263   1.334 1.00 . A A . 418 ARG HD2  1 1 
        5  7936 1 1 91 ARG HD3  H   2.997  24.897   0.775 1.00 . A A . 418 ARG HD3  1 1 
        5  7937 1 1 91 ARG HE   H   2.833  25.895  -1.341 1.00 . A A . 418 ARG HE   1 1 
        5  7938 1 1 91 ARG HG2  H   1.615  27.565   1.142 1.00 . A A . 418 ARG HG2  1 1 
        5  7939 1 1 91 ARG HG3  H   1.991  26.612   2.564 1.00 . A A . 418 ARG HG3  1 1 
        5  7940 1 1 91 ARG HH11 H   3.900  28.331   1.000 1.00 . A A . 418 ARG HH11 1 1 
        5  7941 1 1 91 ARG HH12 H   4.231  29.527  -0.208 1.00 . A A . 418 ARG HH12 1 1 
        5  7942 1 1 91 ARG HH22 H   3.852  29.000  -2.516 1.00 . A A . 418 ARG HH22 1 1 
        5  7943 1 1 91 ARG N    N  -1.058  26.363   2.936 1.00 . A A . 418 ARG N    1 1 
        5  7944 1 1 91 ARG NE   N   3.113  26.503  -0.599 1.00 . A A . 418 ARG NE   1 1 
        5  7945 1 1 91 ARG NH1  N   3.921  28.609   0.039 1.00 . A A . 418 ARG NH1  1 1 
        5  7946 1 1 91 ARG NH2  N   3.556  28.102  -2.193 1.00 . A A . 418 ARG NH2  1 1 
        5  7947 1 1 91 ARG O    O  -2.130  26.379  -0.412 1.00 . A A . 418 ARG O    1 1 
        5  7948 1 1 92 VAL C    C  -4.748  25.125   0.416 1.00 . A A . 419 VAL C    1 1 
        5  7949 1 1 92 VAL CA   C  -3.556  24.169   0.486 1.00 . A A . 419 VAL CA   1 1 
        5  7950 1 1 92 VAL CB   C  -3.896  22.838   1.160 1.00 . A A . 419 VAL CB   1 1 
        5  7951 1 1 92 VAL CG1  C  -4.965  22.080   0.370 1.00 . A A . 419 VAL CG1  1 1 
        5  7952 1 1 92 VAL CG2  C  -2.642  21.982   1.347 1.00 . A A . 419 VAL CG2  1 1 
        5  7953 1 1 92 VAL H    H  -2.224  24.408   2.070 1.00 . A A . 419 VAL H    1 1 
        5  7954 1 1 92 VAL HA   H  -3.216  23.956  -0.527 1.00 . A A . 419 VAL HA   1 1 
        5  7955 1 1 92 VAL HB   H  -4.302  23.057   2.148 1.00 . A A . 419 VAL HB   1 1 
        5  7956 1 1 92 VAL HG11 H  -4.484  21.367  -0.299 1.00 . A A . 419 VAL HG11 1 1 
        5  7957 1 1 92 VAL HG12 H  -5.618  21.547   1.061 1.00 . A A . 419 VAL HG12 1 1 
        5  7958 1 1 92 VAL HG13 H  -5.554  22.787  -0.215 1.00 . A A . 419 VAL HG13 1 1 
        5  7959 1 1 92 VAL HG21 H  -1.768  22.629   1.418 1.00 . A A . 419 VAL HG21 1 1 
        5  7960 1 1 92 VAL HG22 H  -2.735  21.396   2.262 1.00 . A A . 419 VAL HG22 1 1 
        5  7961 1 1 92 VAL HG23 H  -2.530  21.311   0.496 1.00 . A A . 419 VAL HG23 1 1 
        5  7962 1 1 92 VAL N    N  -2.461  24.816   1.189 1.00 . A A . 419 VAL N    1 1 
        5  7963 1 1 92 VAL O    O  -5.209  25.470  -0.672 1.00 . A A . 419 VAL O    1 1 
        5  7964 1 1 93 LEU C    C  -6.106  27.626   0.741 1.00 . A A . 420 LEU C    1 1 
        5  7965 1 1 93 LEU CA   C  -6.343  26.437   1.675 1.00 . A A . 420 LEU CA   1 1 
        5  7966 1 1 93 LEU CB   C  -6.599  26.838   3.129 1.00 . A A . 420 LEU CB   1 1 
        5  7967 1 1 93 LEU CD1  C  -7.181  26.207   5.500 1.00 . A A . 420 LEU CD1  1 1 
        5  7968 1 1 93 LEU CD2  C  -7.731  24.632   3.588 1.00 . A A . 420 LEU CD2  1 1 
        5  7969 1 1 93 LEU CG   C  -6.761  25.687   4.123 1.00 . A A . 420 LEU CG   1 1 
        5  7970 1 1 93 LEU H    H  -4.833  25.242   2.469 1.00 . A A . 420 LEU H    1 1 
        5  7971 1 1 93 LEU HA   H  -7.225  25.897   1.329 1.00 . A A . 420 LEU HA   1 1 
        5  7972 1 1 93 LEU HB2  H  -5.774  27.468   3.462 1.00 . A A . 420 LEU HB2  1 1 
        5  7973 1 1 93 LEU HB3  H  -7.501  27.450   3.162 1.00 . A A . 420 LEU HB3  1 1 
        5  7974 1 1 93 LEU HD11 H  -6.294  26.467   6.077 1.00 . A A . 420 LEU HD11 1 1 
        5  7975 1 1 93 LEU HD12 H  -7.808  27.090   5.379 1.00 . A A . 420 LEU HD12 1 1 
        5  7976 1 1 93 LEU HD13 H  -7.742  25.433   6.024 1.00 . A A . 420 LEU HD13 1 1 
        5  7977 1 1 93 LEU HD21 H  -8.074  24.004   4.410 1.00 . A A . 420 LEU HD21 1 1 
        5  7978 1 1 93 LEU HD22 H  -8.586  25.125   3.126 1.00 . A A . 420 LEU HD22 1 1 
        5  7979 1 1 93 LEU HD23 H  -7.223  24.015   2.847 1.00 . A A . 420 LEU HD23 1 1 
        5  7980 1 1 93 LEU HG   H  -5.792  25.202   4.245 1.00 . A A . 420 LEU HG   1 1 
        5  7981 1 1 93 LEU N    N  -5.213  25.527   1.589 1.00 . A A . 420 LEU N    1 1 
        5  7982 1 1 93 LEU O    O  -7.049  28.162   0.161 1.00 . A A . 420 LEU O    1 1 
        5  7983 1 1 94 SER C    C  -4.675  28.747  -1.696 1.00 . A A . 421 SER C    1 1 
        5  7984 1 1 94 SER CA   C  -4.469  29.120  -0.227 1.00 . A A . 421 SER CA   1 1 
        5  7985 1 1 94 SER CB   C  -3.017  29.538   0.016 1.00 . A A . 421 SER CB   1 1 
        5  7986 1 1 94 SER H    H  -4.081  27.563   1.102 1.00 . A A . 421 SER H    1 1 
        5  7987 1 1 94 SER HA   H  -5.133  29.936   0.058 1.00 . A A . 421 SER HA   1 1 
        5  7988 1 1 94 SER HB2  H  -2.925  29.966   1.014 1.00 . A A . 421 SER HB2  1 1 
        5  7989 1 1 94 SER HB3  H  -2.376  28.657  -0.013 1.00 . A A . 421 SER HB3  1 1 
        5  7990 1 1 94 SER HG   H  -2.385  31.363  -0.507 1.00 . A A . 421 SER HG   1 1 
        5  7991 1 1 94 SER N    N  -4.842  28.004   0.626 1.00 . A A . 421 SER N    1 1 
        5  7992 1 1 94 SER O    O  -5.335  29.474  -2.438 1.00 . A A . 421 SER O    1 1 
        5  7993 1 1 94 SER OG   O  -2.566  30.485  -0.949 1.00 . A A . 421 SER OG   1 1 
        5  7994 1 1 95 ASN C    C  -5.628  26.610  -3.677 1.00 . A A . 422 ASN C    1 1 
        5  7995 1 1 95 ASN CA   C  -4.211  27.137  -3.441 1.00 . A A . 422 ASN CA   1 1 
        5  7996 1 1 95 ASN CB   C  -3.230  25.994  -3.707 1.00 . A A . 422 ASN CB   1 1 
        5  7997 1 1 95 ASN CG   C  -1.792  26.510  -3.776 1.00 . A A . 422 ASN CG   1 1 
        5  7998 1 1 95 ASN H    H  -3.564  27.031  -1.463 1.00 . A A . 422 ASN H    1 1 
        5  7999 1 1 95 ASN HA   H  -3.977  27.999  -4.065 1.00 . A A . 422 ASN HA   1 1 
        5  8000 1 1 95 ASN HB2  H  -3.315  25.247  -2.917 1.00 . A A . 422 ASN HB2  1 1 
        5  8001 1 1 95 ASN HB3  H  -3.488  25.499  -4.643 1.00 . A A . 422 ASN HB3  1 1 
        5  8002 1 1 95 ASN HD21 H  -1.243  25.007  -2.536 1.00 . A A . 422 ASN HD21 1 1 
        5  8003 1 1 95 ASN HD22 H   0.039  26.058  -3.038 1.00 . A A . 422 ASN HD22 1 1 
        5  8004 1 1 95 ASN N    N  -4.099  27.616  -2.073 1.00 . A A . 422 ASN N    1 1 
        5  8005 1 1 95 ASN ND2  N  -0.927  25.800  -3.057 1.00 . A A . 422 ASN ND2  1 1 
        5  8006 1 1 95 ASN O    O  -5.835  25.402  -3.778 1.00 . A A . 422 ASN O    1 1 
        5  8007 1 1 95 ASN OD1  O  -1.487  27.488  -4.438 1.00 . A A . 422 ASN OD1  1 1 
        5  8008 1 1 96 ARG C    C  -8.305  25.905  -3.222 1.00 . A A . 423 ARG C    1 1 
        5  8009 1 1 96 ARG CA   C  -7.957  27.187  -3.981 1.00 . A A . 423 ARG CA   1 1 
        5  8010 1 1 96 ARG CB   C  -8.241  26.982  -5.471 1.00 . A A . 423 ARG CB   1 1 
        5  8011 1 1 96 ARG CD   C  -8.346  28.085  -7.736 1.00 . A A . 423 ARG CD   1 1 
        5  8012 1 1 96 ARG CG   C  -8.005  28.273  -6.257 1.00 . A A . 423 ARG CG   1 1 
        5  8013 1 1 96 ARG CZ   C -10.309  27.132  -8.957 1.00 . A A . 423 ARG CZ   1 1 
        5  8014 1 1 96 ARG H    H  -6.388  28.523  -3.675 1.00 . A A . 423 ARG H    1 1 
        5  8015 1 1 96 ARG HA   H  -8.526  28.035  -3.601 1.00 . A A . 423 ARG HA   1 1 
        5  8016 1 1 96 ARG HB2  H  -7.600  26.192  -5.862 1.00 . A A . 423 ARG HB2  1 1 
        5  8017 1 1 96 ARG HB3  H  -9.271  26.653  -5.606 1.00 . A A . 423 ARG HB3  1 1 
        5  8018 1 1 96 ARG HD2  H  -8.104  28.991  -8.292 1.00 . A A . 423 ARG HD2  1 1 
        5  8019 1 1 96 ARG HD3  H  -7.741  27.282  -8.158 1.00 . A A . 423 ARG HD3  1 1 
        5  8020 1 1 96 ARG HE   H -10.404  28.040  -7.153 1.00 . A A . 423 ARG HE   1 1 
        5  8021 1 1 96 ARG HG2  H  -8.615  29.074  -5.839 1.00 . A A . 423 ARG HG2  1 1 
        5  8022 1 1 96 ARG HG3  H  -6.964  28.580  -6.156 1.00 . A A . 423 ARG HG3  1 1 
        5  8023 1 1 96 ARG HH11 H  -8.535  26.921  -9.948 1.00 . A A . 423 ARG HH11 1 1 
        5  8024 1 1 96 ARG HH12 H  -9.916  26.272 -10.768 1.00 . A A . 423 ARG HH12 1 1 
        5  8025 1 1 96 ARG HH22 H -12.076  26.437  -9.742 1.00 . A A . 423 ARG HH22 1 1 
        5  8026 1 1 96 ARG N    N  -6.566  27.542  -3.759 1.00 . A A . 423 ARG N    1 1 
        5  8027 1 1 96 ARG NE   N  -9.783  27.767  -7.888 1.00 . A A . 423 ARG NE   1 1 
        5  8028 1 1 96 ARG NH1  N  -9.519  26.741  -9.979 1.00 . A A . 423 ARG NH1  1 1 
        5  8029 1 1 96 ARG NH2  N -11.608  26.900  -8.988 1.00 . A A . 423 ARG NH2  1 1 
        5  8030 1 1 96 ARG O    O  -9.025  25.051  -3.736 1.00 . A A . 423 ARG O    1 1 
        5  8031 1 1 97 GLY C    C  -9.373  24.762  -0.460 1.00 . A A . 424 GLY C    1 1 
        5  8032 1 1 97 GLY CA   C  -8.024  24.649  -1.174 1.00 . A A . 424 GLY CA   1 1 
        5  8033 1 1 97 GLY H    H  -7.193  26.511  -1.599 1.00 . A A . 424 GLY H    1 1 
        5  8034 1 1 97 GLY HA2  H  -8.008  23.747  -1.786 1.00 . A A . 424 GLY HA2  1 1 
        5  8035 1 1 97 GLY HA3  H  -7.226  24.549  -0.439 1.00 . A A . 424 GLY HA3  1 1 
        5  8036 1 1 97 GLY N    N  -7.778  25.812  -2.010 1.00 . A A . 424 GLY N    1 1 
        5  8037 1 1 97 GLY O    O  -9.711  23.922   0.372 1.00 . A A . 424 GLY O    1 1 
        5  8038 1 1 98 ASP C    C -12.480  26.003  -1.305 1.00 . A A . 425 ASP C    1 1 
        5  8039 1 1 98 ASP CA   C -11.409  26.043  -0.213 1.00 . A A . 425 ASP CA   1 1 
        5  8040 1 1 98 ASP CB   C -11.469  27.418   0.457 1.00 . A A . 425 ASP CB   1 1 
        5  8041 1 1 98 ASP CG   C -12.682  27.644   1.361 1.00 . A A . 425 ASP CG   1 1 
        5  8042 1 1 98 ASP H    H  -9.822  26.488  -1.488 1.00 . A A . 425 ASP H    1 1 
        5  8043 1 1 98 ASP HA   H -11.534  25.249   0.523 1.00 . A A . 425 ASP HA   1 1 
        5  8044 1 1 98 ASP HB2  H -10.563  27.557   1.047 1.00 . A A . 425 ASP HB2  1 1 
        5  8045 1 1 98 ASP HB3  H -11.465  28.184  -0.318 1.00 . A A . 425 ASP HB3  1 1 
        5  8046 1 1 98 ASP HD2  H -14.475  27.184   1.017 1.00 . A A . 425 ASP HD2  1 1 
        5  8047 1 1 98 ASP N    N -10.105  25.809  -0.810 1.00 . A A . 425 ASP N    1 1 
        5  8048 1 1 98 ASP O    O -12.190  26.254  -2.474 1.00 . A A . 425 ASP O    1 1 
        5  8049 1 1 98 ASP OD1  O -12.572  27.615   2.596 1.00 . A A . 425 ASP OD1  1 1 
        5  8050 1 1 98 ASP OD2  O -13.792  27.859   0.741 1.00 . A A . 425 ASP OD2  1 1 
        6  8051 1 1  1 GLY C    C   5.368  -4.137   4.195 1.00 . A A . 328 GLY C    1 1 
        6  8052 1 1  1 GLY CA   C   5.582  -5.264   5.208 1.00 . A A . 328 GLY CA   1 1 
        6  8053 1 1  1 GLY H1   H   6.385  -6.501   3.737 1.00 . A A . 328 GLY H1   1 1 
        6  8054 1 1  1 GLY HA2  H   4.628  -5.741   5.433 1.00 . A A . 328 GLY HA2  1 1 
        6  8055 1 1  1 GLY HA3  H   5.961  -4.850   6.142 1.00 . A A . 328 GLY HA3  1 1 
        6  8056 1 1  1 GLY N    N   6.515  -6.253   4.696 1.00 . A A . 328 GLY N    1 1 
        6  8057 1 1  1 GLY O    O   5.863  -4.206   3.071 1.00 . A A . 328 GLY O    1 1 
        6  8058 1 1  2 PRO C    C   5.550  -1.053   3.653 1.00 . A A . 329 PRO C    1 1 
        6  8059 1 1  2 PRO CA   C   4.325  -1.960   3.786 1.00 . A A . 329 PRO CA   1 1 
        6  8060 1 1  2 PRO CB   C   3.140  -1.266   4.439 1.00 . A A . 329 PRO CB   1 1 
        6  8061 1 1  2 PRO CD   C   4.008  -2.984   5.966 1.00 . A A . 329 PRO CD   1 1 
        6  8062 1 1  2 PRO CG   C   3.102  -1.767   5.873 1.00 . A A . 329 PRO CG   1 1 
        6  8063 1 1  2 PRO HA   H   4.110  -2.267   2.859 1.00 . A A . 329 PRO HA   1 1 
        6  8064 1 1  2 PRO HB2  H   3.257  -0.182   4.407 1.00 . A A . 329 PRO HB2  1 1 
        6  8065 1 1  2 PRO HB3  H   2.213  -1.502   3.917 1.00 . A A . 329 PRO HB3  1 1 
        6  8066 1 1  2 PRO HD2  H   4.768  -2.854   6.736 1.00 . A A . 329 PRO HD2  1 1 
        6  8067 1 1  2 PRO HD3  H   3.444  -3.880   6.223 1.00 . A A . 329 PRO HD3  1 1 
        6  8068 1 1  2 PRO HG2  H   3.436  -0.989   6.559 1.00 . A A . 329 PRO HG2  1 1 
        6  8069 1 1  2 PRO HG3  H   2.083  -2.028   6.159 1.00 . A A . 329 PRO HG3  1 1 
        6  8070 1 1  2 PRO N    N   4.610  -3.099   4.641 1.00 . A A . 329 PRO N    1 1 
        6  8071 1 1  2 PRO O    O   6.553  -1.254   4.337 1.00 . A A . 329 PRO O    1 1 
        6  8072 1 1  3 HIS C    C   6.117   2.246   3.058 1.00 . A A . 330 HIS C    1 1 
        6  8073 1 1  3 HIS CA   C   6.514   0.864   2.537 1.00 . A A . 330 HIS CA   1 1 
        6  8074 1 1  3 HIS CB   C   6.913   0.879   1.060 1.00 . A A . 330 HIS CB   1 1 
        6  8075 1 1  3 HIS CD2  C   7.291  -1.430  -0.105 1.00 . A A . 330 HIS CD2  1 1 
        6  8076 1 1  3 HIS CE1  C   5.228  -1.805  -0.730 1.00 . A A . 330 HIS CE1  1 1 
        6  8077 1 1  3 HIS CG   C   6.533  -0.374   0.308 1.00 . A A . 330 HIS CG   1 1 
        6  8078 1 1  3 HIS H    H   4.610   0.082   2.216 1.00 . A A . 330 HIS H    1 1 
        6  8079 1 1  3 HIS HA   H   7.369   0.501   3.108 1.00 . A A . 330 HIS HA   1 1 
        6  8080 1 1  3 HIS HB2  H   6.445   1.736   0.576 1.00 . A A . 330 HIS HB2  1 1 
        6  8081 1 1  3 HIS HB3  H   7.992   1.021   0.987 1.00 . A A . 330 HIS HB3  1 1 
        6  8082 1 1  3 HIS HD1  H   4.444  -0.051   0.052 1.00 . A A . 330 HIS HD1  1 1 
        6  8083 1 1  3 HIS HD2  H   8.364  -1.545   0.053 1.00 . A A . 330 HIS HD2  1 1 
        6  8084 1 1  3 HIS HE1  H   4.356  -2.289  -1.169 1.00 . A A . 330 HIS HE1  1 1 
        6  8085 1 1  3 HIS N    N   5.429  -0.074   2.768 1.00 . A A . 330 HIS N    1 1 
        6  8086 1 1  3 HIS ND1  N   5.238  -0.639  -0.101 1.00 . A A . 330 HIS ND1  1 1 
        6  8087 1 1  3 HIS NE2  N   6.502  -2.294  -0.731 1.00 . A A . 330 HIS NE2  1 1 
        6  8088 1 1  3 HIS O    O   5.053   2.407   3.653 1.00 . A A . 330 HIS O    1 1 
        6  8089 1 1  4 MET C    C   6.648   5.522   2.058 1.00 . A A . 331 MET C    1 1 
        6  8090 1 1  4 MET CA   C   6.750   4.573   3.254 1.00 . A A . 331 MET CA   1 1 
        6  8091 1 1  4 MET CB   C   7.887   5.027   4.171 1.00 . A A . 331 MET CB   1 1 
        6  8092 1 1  4 MET CE   C   9.742   7.792   3.678 1.00 . A A . 331 MET CE   1 1 
        6  8093 1 1  4 MET CG   C   9.206   5.124   3.402 1.00 . A A . 331 MET CG   1 1 
        6  8094 1 1  4 MET H    H   7.859   3.069   2.332 1.00 . A A . 331 MET H    1 1 
        6  8095 1 1  4 MET HA   H   5.799   4.543   3.785 1.00 . A A . 331 MET HA   1 1 
        6  8096 1 1  4 MET HB2  H   7.643   5.996   4.606 1.00 . A A . 331 MET HB2  1 1 
        6  8097 1 1  4 MET HB3  H   7.995   4.325   4.998 1.00 . A A . 331 MET HB3  1 1 
        6  8098 1 1  4 MET HE1  H   8.661   7.844   3.806 1.00 . A A . 331 MET HE1  1 1 
        6  8099 1 1  4 MET HE2  H  10.215   8.590   4.251 1.00 . A A . 331 MET HE2  1 1 
        6  8100 1 1  4 MET HE3  H   9.989   7.907   2.623 1.00 . A A . 331 MET HE3  1 1 
        6  8101 1 1  4 MET HG2  H   9.650   4.134   3.298 1.00 . A A . 331 MET HG2  1 1 
        6  8102 1 1  4 MET HG3  H   9.022   5.498   2.395 1.00 . A A . 331 MET HG3  1 1 
        6  8103 1 1  4 MET N    N   6.995   3.209   2.816 1.00 . A A . 331 MET N    1 1 
        6  8104 1 1  4 MET O    O   6.901   5.125   0.922 1.00 . A A . 331 MET O    1 1 
        6  8105 1 1  4 MET SD   S  10.333   6.211   4.259 1.00 . A A . 331 MET SD   1 1 
        6  8106 1 1  5 THR C    C   7.484   8.022   0.639 1.00 . A A . 332 THR C    1 1 
        6  8107 1 1  5 THR CA   C   6.138   7.768   1.319 1.00 . A A . 332 THR CA   1 1 
        6  8108 1 1  5 THR CB   C   5.534   9.020   1.957 1.00 . A A . 332 THR CB   1 1 
        6  8109 1 1  5 THR CG2  C   4.045   8.857   2.273 1.00 . A A . 332 THR CG2  1 1 
        6  8110 1 1  5 THR H    H   6.073   7.074   3.282 1.00 . A A . 332 THR H    1 1 
        6  8111 1 1  5 THR HA   H   5.461   7.386   0.556 1.00 . A A . 332 THR HA   1 1 
        6  8112 1 1  5 THR HB   H   5.705   9.897   1.332 1.00 . A A . 332 THR HB   1 1 
        6  8113 1 1  5 THR HG1  H   5.961   9.976   3.663 1.00 . A A . 332 THR HG1  1 1 
        6  8114 1 1  5 THR HG21 H   3.482   9.659   1.795 1.00 . A A . 332 THR HG21 1 1 
        6  8115 1 1  5 THR HG22 H   3.698   7.895   1.896 1.00 . A A . 332 THR HG22 1 1 
        6  8116 1 1  5 THR HG23 H   3.896   8.900   3.352 1.00 . A A . 332 THR HG23 1 1 
        6  8117 1 1  5 THR N    N   6.277   6.759   2.355 1.00 . A A . 332 THR N    1 1 
        6  8118 1 1  5 THR O    O   8.466   7.336   0.921 1.00 . A A . 332 THR O    1 1 
        6  8119 1 1  5 THR OG1  O   6.154   9.092   3.238 1.00 . A A . 332 THR OG1  1 1 
        6  8120 1 1  6 GLU C    C   8.998  10.855  -0.803 1.00 . A A . 333 GLU C    1 1 
        6  8121 1 1  6 GLU CA   C   8.698   9.363  -0.967 1.00 . A A . 333 GLU CA   1 1 
        6  8122 1 1  6 GLU CB   C   8.583   8.986  -2.445 1.00 . A A . 333 GLU CB   1 1 
        6  8123 1 1  6 GLU CD   C   8.675   6.487  -2.118 1.00 . A A . 333 GLU CD   1 1 
        6  8124 1 1  6 GLU CG   C   7.834   7.663  -2.617 1.00 . A A . 333 GLU CG   1 1 
        6  8125 1 1  6 GLU H    H   6.686   9.563  -0.467 1.00 . A A . 333 GLU H    1 1 
        6  8126 1 1  6 GLU HA   H   9.492   8.774  -0.508 1.00 . A A . 333 GLU HA   1 1 
        6  8127 1 1  6 GLU HB2  H   8.063   9.776  -2.986 1.00 . A A . 333 GLU HB2  1 1 
        6  8128 1 1  6 GLU HB3  H   9.579   8.903  -2.881 1.00 . A A . 333 GLU HB3  1 1 
        6  8129 1 1  6 GLU HE2  H   8.451   5.356  -0.629 1.00 . A A . 333 GLU HE2  1 1 
        6  8130 1 1  6 GLU HG2  H   6.893   7.701  -2.068 1.00 . A A . 333 GLU HG2  1 1 
        6  8131 1 1  6 GLU HG3  H   7.584   7.517  -3.668 1.00 . A A . 333 GLU HG3  1 1 
        6  8132 1 1  6 GLU N    N   7.488   9.010  -0.244 1.00 . A A . 333 GLU N    1 1 
        6  8133 1 1  6 GLU O    O   8.642  11.456   0.209 1.00 . A A . 333 GLU O    1 1 
        6  8134 1 1  6 GLU OE1  O   9.899   6.473  -2.315 1.00 . A A . 333 GLU OE1  1 1 
        6  8135 1 1  6 GLU OE2  O   8.014   5.565  -1.504 1.00 . A A . 333 GLU OE2  1 1 
        6  8136 1 1  7 ASP C    C   8.743  13.650  -1.535 1.00 . A A . 334 ASP C    1 1 
        6  8137 1 1  7 ASP CA   C  10.001  12.819  -1.796 1.00 . A A . 334 ASP CA   1 1 
        6  8138 1 1  7 ASP CB   C  10.588  13.258  -3.139 1.00 . A A . 334 ASP CB   1 1 
        6  8139 1 1  7 ASP CG   C  12.074  12.947  -3.328 1.00 . A A . 334 ASP CG   1 1 
        6  8140 1 1  7 ASP H    H   9.935  10.913  -2.635 1.00 . A A . 334 ASP H    1 1 
        6  8141 1 1  7 ASP HA   H  10.739  12.919  -1.001 1.00 . A A . 334 ASP HA   1 1 
        6  8142 1 1  7 ASP HB2  H  10.027  12.776  -3.939 1.00 . A A . 334 ASP HB2  1 1 
        6  8143 1 1  7 ASP HB3  H  10.440  14.333  -3.249 1.00 . A A . 334 ASP HB3  1 1 
        6  8144 1 1  7 ASP HD2  H  13.254  13.807  -4.517 1.00 . A A . 334 ASP HD2  1 1 
        6  8145 1 1  7 ASP N    N   9.649  11.409  -1.815 1.00 . A A . 334 ASP N    1 1 
        6  8146 1 1  7 ASP O    O   7.931  13.854  -2.436 1.00 . A A . 334 ASP O    1 1 
        6  8147 1 1  7 ASP OD1  O  12.508  11.794  -3.188 1.00 . A A . 334 ASP OD1  1 1 
        6  8148 1 1  7 ASP OD2  O  12.809  13.962  -3.635 1.00 . A A . 334 ASP OD2  1 1 
        6  8149 1 1  8 PHE C    C   7.839  16.399   0.136 1.00 . A A . 335 PHE C    1 1 
        6  8150 1 1  8 PHE CA   C   7.476  14.913   0.093 1.00 . A A . 335 PHE CA   1 1 
        6  8151 1 1  8 PHE CB   C   7.069  14.459   1.496 1.00 . A A . 335 PHE CB   1 1 
        6  8152 1 1  8 PHE CD1  C   9.160  13.946   2.775 1.00 . A A . 335 PHE CD1  1 1 
        6  8153 1 1  8 PHE CD2  C   7.963  15.894   3.343 1.00 . A A . 335 PHE CD2  1 1 
        6  8154 1 1  8 PHE CE1  C  10.119  14.243   3.779 1.00 . A A . 335 PHE CE1  1 1 
        6  8155 1 1  8 PHE CE2  C   8.922  16.191   4.347 1.00 . A A . 335 PHE CE2  1 1 
        6  8156 1 1  8 PHE CG   C   8.102  14.779   2.578 1.00 . A A . 335 PHE CG   1 1 
        6  8157 1 1  8 PHE CZ   C   9.980  15.359   4.544 1.00 . A A . 335 PHE CZ   1 1 
        6  8158 1 1  8 PHE H    H   9.286  13.938   0.429 1.00 . A A . 335 PHE H    1 1 
        6  8159 1 1  8 PHE HA   H   6.698  14.752  -0.653 1.00 . A A . 335 PHE HA   1 1 
        6  8160 1 1  8 PHE HB2  H   6.123  14.933   1.760 1.00 . A A . 335 PHE HB2  1 1 
        6  8161 1 1  8 PHE HB3  H   6.893  13.384   1.482 1.00 . A A . 335 PHE HB3  1 1 
        6  8162 1 1  8 PHE HD1  H   9.271  13.052   2.162 1.00 . A A . 335 PHE HD1  1 1 
        6  8163 1 1  8 PHE HD2  H   7.115  16.561   3.185 1.00 . A A . 335 PHE HD2  1 1 
        6  8164 1 1  8 PHE HE1  H  10.967  13.576   3.937 1.00 . A A . 335 PHE HE1  1 1 
        6  8165 1 1  8 PHE HE2  H   8.811  17.085   4.961 1.00 . A A . 335 PHE HE2  1 1 
        6  8166 1 1  8 PHE HZ   H  10.716  15.586   5.315 1.00 . A A . 335 PHE HZ   1 1 
        6  8167 1 1  8 PHE N    N   8.621  14.108  -0.298 1.00 . A A . 335 PHE N    1 1 
        6  8168 1 1  8 PHE O    O   7.073  17.214   0.647 1.00 . A A . 335 PHE O    1 1 
        6  8169 1 1  9 SER C    C   9.315  18.659  -1.844 1.00 . A A . 336 SER C    1 1 
        6  8170 1 1  9 SER CA   C   9.482  18.079  -0.438 1.00 . A A . 336 SER CA   1 1 
        6  8171 1 1  9 SER CB   C  10.944  18.167   0.002 1.00 . A A . 336 SER CB   1 1 
        6  8172 1 1  9 SER H    H   9.625  16.036  -0.822 1.00 . A A . 336 SER H    1 1 
        6  8173 1 1  9 SER HA   H   8.856  18.616   0.274 1.00 . A A . 336 SER HA   1 1 
        6  8174 1 1  9 SER HB2  H  11.535  17.439  -0.555 1.00 . A A . 336 SER HB2  1 1 
        6  8175 1 1  9 SER HB3  H  11.339  19.152  -0.245 1.00 . A A . 336 SER HB3  1 1 
        6  8176 1 1  9 SER HG   H  10.260  17.529   1.771 1.00 . A A . 336 SER HG   1 1 
        6  8177 1 1  9 SER N    N   9.008  16.706  -0.408 1.00 . A A . 336 SER N    1 1 
        6  8178 1 1  9 SER O    O   9.963  19.644  -2.194 1.00 . A A . 336 SER O    1 1 
        6  8179 1 1  9 SER OG   O  11.096  17.931   1.399 1.00 . A A . 336 SER OG   1 1 
        6  8180 1 1 10 HIS C    C   6.674  18.476  -4.228 1.00 . A A . 337 HIS C    1 1 
        6  8181 1 1 10 HIS CA   C   8.182  18.464  -3.972 1.00 . A A . 337 HIS CA   1 1 
        6  8182 1 1 10 HIS CB   C   8.948  17.602  -4.978 1.00 . A A . 337 HIS CB   1 1 
        6  8183 1 1 10 HIS CD2  C   9.127  19.609  -6.643 1.00 . A A . 337 HIS CD2  1 1 
        6  8184 1 1 10 HIS CE1  C   9.852  18.504  -8.387 1.00 . A A . 337 HIS CE1  1 1 
        6  8185 1 1 10 HIS CG   C   9.237  18.297  -6.288 1.00 . A A . 337 HIS CG   1 1 
        6  8186 1 1 10 HIS H    H   7.919  17.223  -2.320 1.00 . A A . 337 HIS H    1 1 
        6  8187 1 1 10 HIS HA   H   8.563  19.482  -4.049 1.00 . A A . 337 HIS HA   1 1 
        6  8188 1 1 10 HIS HB2  H   9.890  17.288  -4.530 1.00 . A A . 337 HIS HB2  1 1 
        6  8189 1 1 10 HIS HB3  H   8.373  16.698  -5.178 1.00 . A A . 337 HIS HB3  1 1 
        6  8190 1 1 10 HIS HD1  H   9.877  16.644  -7.468 1.00 . A A . 337 HIS HD1  1 1 
        6  8191 1 1 10 HIS HD2  H   8.791  20.419  -5.996 1.00 . A A . 337 HIS HD2  1 1 
        6  8192 1 1 10 HIS HE1  H  10.201  18.284  -9.396 1.00 . A A . 337 HIS HE1  1 1 
        6  8193 1 1 10 HIS N    N   8.442  18.023  -2.612 1.00 . A A . 337 HIS N    1 1 
        6  8194 1 1 10 HIS ND1  N   9.695  17.626  -7.408 1.00 . A A . 337 HIS ND1  1 1 
        6  8195 1 1 10 HIS NE2  N   9.500  19.733  -7.911 1.00 . A A . 337 HIS NE2  1 1 
        6  8196 1 1 10 HIS O    O   6.235  18.631  -5.367 1.00 . A A . 337 HIS O    1 1 
        6  8197 1 1 11 LEU C    C   3.904  19.460  -2.426 1.00 . A A . 338 LEU C    1 1 
        6  8198 1 1 11 LEU CA   C   4.472  18.298  -3.243 1.00 . A A . 338 LEU CA   1 1 
        6  8199 1 1 11 LEU CB   C   3.919  16.931  -2.835 1.00 . A A . 338 LEU CB   1 1 
        6  8200 1 1 11 LEU CD1  C   4.635  16.531  -0.450 1.00 . A A . 338 LEU CD1  1 1 
        6  8201 1 1 11 LEU CD2  C   4.544  14.603  -2.096 1.00 . A A . 338 LEU CD2  1 1 
        6  8202 1 1 11 LEU CG   C   4.806  16.098  -1.908 1.00 . A A . 338 LEU CG   1 1 
        6  8203 1 1 11 LEU H    H   6.287  18.183  -2.228 1.00 . A A . 338 LEU H    1 1 
        6  8204 1 1 11 LEU HA   H   4.211  18.452  -4.290 1.00 . A A . 338 LEU HA   1 1 
        6  8205 1 1 11 LEU HB2  H   2.957  17.082  -2.346 1.00 . A A . 338 LEU HB2  1 1 
        6  8206 1 1 11 LEU HB3  H   3.729  16.353  -3.740 1.00 . A A . 338 LEU HB3  1 1 
        6  8207 1 1 11 LEU HD11 H   3.612  16.333  -0.130 1.00 . A A . 338 LEU HD11 1 1 
        6  8208 1 1 11 LEU HD12 H   5.327  15.972   0.179 1.00 . A A . 338 LEU HD12 1 1 
        6  8209 1 1 11 LEU HD13 H   4.844  17.597  -0.361 1.00 . A A . 338 LEU HD13 1 1 
        6  8210 1 1 11 LEU HD21 H   4.058  14.204  -1.206 1.00 . A A . 338 LEU HD21 1 1 
        6  8211 1 1 11 LEU HD22 H   3.898  14.453  -2.961 1.00 . A A . 338 LEU HD22 1 1 
        6  8212 1 1 11 LEU HD23 H   5.491  14.085  -2.255 1.00 . A A . 338 LEU HD23 1 1 
        6  8213 1 1 11 LEU HG   H   5.847  16.279  -2.177 1.00 . A A . 338 LEU HG   1 1 
        6  8214 1 1 11 LEU N    N   5.922  18.309  -3.150 1.00 . A A . 338 LEU N    1 1 
        6  8215 1 1 11 LEU O    O   4.608  20.052  -1.610 1.00 . A A . 338 LEU O    1 1 
        6  8216 1 1 12 PRO C    C   1.593  20.435  -0.542 1.00 . A A . 339 PRO C    1 1 
        6  8217 1 1 12 PRO CA   C   1.932  20.841  -1.978 1.00 . A A . 339 PRO CA   1 1 
        6  8218 1 1 12 PRO CB   C   0.700  21.149  -2.814 1.00 . A A . 339 PRO CB   1 1 
        6  8219 1 1 12 PRO CD   C   1.737  19.080  -3.641 1.00 . A A . 339 PRO CD   1 1 
        6  8220 1 1 12 PRO CG   C   0.478  19.930  -3.694 1.00 . A A . 339 PRO CG   1 1 
        6  8221 1 1 12 PRO HA   H   2.536  21.633  -1.903 1.00 . A A . 339 PRO HA   1 1 
        6  8222 1 1 12 PRO HB2  H  -0.166  21.336  -2.179 1.00 . A A . 339 PRO HB2  1 1 
        6  8223 1 1 12 PRO HB3  H   0.852  22.044  -3.418 1.00 . A A . 339 PRO HB3  1 1 
        6  8224 1 1 12 PRO HD2  H   1.515  18.062  -3.322 1.00 . A A . 339 PRO HD2  1 1 
        6  8225 1 1 12 PRO HD3  H   2.210  19.011  -4.620 1.00 . A A . 339 PRO HD3  1 1 
        6  8226 1 1 12 PRO HG2  H  -0.383  19.359  -3.345 1.00 . A A . 339 PRO HG2  1 1 
        6  8227 1 1 12 PRO HG3  H   0.265  20.232  -4.719 1.00 . A A . 339 PRO HG3  1 1 
        6  8228 1 1 12 PRO N    N   2.602  19.760  -2.681 1.00 . A A . 339 PRO N    1 1 
        6  8229 1 1 12 PRO O    O   1.762  19.276  -0.165 1.00 . A A . 339 PRO O    1 1 
        6  8230 1 1 13 PRO C    C  -0.578  20.435   1.721 1.00 . A A . 340 PRO C    1 1 
        6  8231 1 1 13 PRO CA   C   0.746  21.196   1.625 1.00 . A A . 340 PRO CA   1 1 
        6  8232 1 1 13 PRO CB   C   0.686  22.574   2.262 1.00 . A A . 340 PRO CB   1 1 
        6  8233 1 1 13 PRO CD   C   0.897  22.821  -0.174 1.00 . A A . 340 PRO CD   1 1 
        6  8234 1 1 13 PRO CG   C   0.561  23.560   1.112 1.00 . A A . 340 PRO CG   1 1 
        6  8235 1 1 13 PRO HA   H   1.428  20.613   2.067 1.00 . A A . 340 PRO HA   1 1 
        6  8236 1 1 13 PRO HB2  H  -0.164  22.655   2.940 1.00 . A A . 340 PRO HB2  1 1 
        6  8237 1 1 13 PRO HB3  H   1.583  22.772   2.850 1.00 . A A . 340 PRO HB3  1 1 
        6  8238 1 1 13 PRO HD2  H   0.086  22.898  -0.898 1.00 . A A . 340 PRO HD2  1 1 
        6  8239 1 1 13 PRO HD3  H   1.787  23.234  -0.647 1.00 . A A . 340 PRO HD3  1 1 
        6  8240 1 1 13 PRO HG2  H  -0.449  23.967   1.065 1.00 . A A . 340 PRO HG2  1 1 
        6  8241 1 1 13 PRO HG3  H   1.238  24.402   1.255 1.00 . A A . 340 PRO HG3  1 1 
        6  8242 1 1 13 PRO N    N   1.110  21.437   0.240 1.00 . A A . 340 PRO N    1 1 
        6  8243 1 1 13 PRO O    O  -1.061  20.157   2.817 1.00 . A A . 340 PRO O    1 1 
        6  8244 1 1 14 GLU C    C  -2.149  17.899   0.688 1.00 . A A . 341 GLU C    1 1 
        6  8245 1 1 14 GLU CA   C  -2.387  19.398   0.495 1.00 . A A . 341 GLU CA   1 1 
        6  8246 1 1 14 GLU CB   C  -3.113  19.672  -0.824 1.00 . A A . 341 GLU CB   1 1 
        6  8247 1 1 14 GLU CD   C  -4.930  18.903  -2.394 1.00 . A A . 341 GLU CD   1 1 
        6  8248 1 1 14 GLU CG   C  -4.228  18.652  -1.058 1.00 . A A . 341 GLU CG   1 1 
        6  8249 1 1 14 GLU H    H  -0.729  20.350  -0.331 1.00 . A A . 341 GLU H    1 1 
        6  8250 1 1 14 GLU HA   H  -2.985  19.786   1.319 1.00 . A A . 341 GLU HA   1 1 
        6  8251 1 1 14 GLU HB2  H  -3.532  20.678  -0.810 1.00 . A A . 341 GLU HB2  1 1 
        6  8252 1 1 14 GLU HB3  H  -2.401  19.634  -1.649 1.00 . A A . 341 GLU HB3  1 1 
        6  8253 1 1 14 GLU HE2  H  -5.354  20.734  -2.272 1.00 . A A . 341 GLU HE2  1 1 
        6  8254 1 1 14 GLU HG2  H  -3.813  17.644  -1.045 1.00 . A A . 341 GLU HG2  1 1 
        6  8255 1 1 14 GLU HG3  H  -4.954  18.708  -0.246 1.00 . A A . 341 GLU HG3  1 1 
        6  8256 1 1 14 GLU N    N  -1.128  20.120   0.557 1.00 . A A . 341 GLU N    1 1 
        6  8257 1 1 14 GLU O    O  -2.804  17.263   1.513 1.00 . A A . 341 GLU O    1 1 
        6  8258 1 1 14 GLU OE1  O  -5.539  17.982  -2.958 1.00 . A A . 341 GLU OE1  1 1 
        6  8259 1 1 14 GLU OE2  O  -4.826  20.107  -2.846 1.00 . A A . 341 GLU OE2  1 1 
        6  8260 1 1 15 GLN C    C   0.361  15.757   0.868 1.00 . A A . 342 GLN C    1 1 
        6  8261 1 1 15 GLN CA   C  -0.875  15.965  -0.010 1.00 . A A . 342 GLN CA   1 1 
        6  8262 1 1 15 GLN CB   C  -0.661  15.376  -1.406 1.00 . A A . 342 GLN CB   1 1 
        6  8263 1 1 15 GLN CD   C   1.501  15.029  -2.656 1.00 . A A . 342 GLN CD   1 1 
        6  8264 1 1 15 GLN CG   C   0.509  16.060  -2.116 1.00 . A A . 342 GLN CG   1 1 
        6  8265 1 1 15 GLN H    H  -0.679  17.901  -0.753 1.00 . A A . 342 GLN H    1 1 
        6  8266 1 1 15 GLN HA   H  -1.740  15.487   0.450 1.00 . A A . 342 GLN HA   1 1 
        6  8267 1 1 15 GLN HB2  H  -0.468  14.306  -1.328 1.00 . A A . 342 GLN HB2  1 1 
        6  8268 1 1 15 GLN HB3  H  -1.569  15.494  -1.997 1.00 . A A . 342 GLN HB3  1 1 
        6  8269 1 1 15 GLN HE21 H   1.443  14.100  -0.858 1.00 . A A . 342 GLN HE21 1 1 
        6  8270 1 1 15 GLN HE22 H   2.479  13.367  -2.037 1.00 . A A . 342 GLN HE22 1 1 
        6  8271 1 1 15 GLN HG2  H   0.134  16.673  -2.935 1.00 . A A . 342 GLN HG2  1 1 
        6  8272 1 1 15 GLN HG3  H   1.018  16.731  -1.423 1.00 . A A . 342 GLN HG3  1 1 
        6  8273 1 1 15 GLN N    N  -1.208  17.377  -0.085 1.00 . A A . 342 GLN N    1 1 
        6  8274 1 1 15 GLN NE2  N   1.835  14.087  -1.778 1.00 . A A . 342 GLN NE2  1 1 
        6  8275 1 1 15 GLN O    O   0.760  14.623   1.125 1.00 . A A . 342 GLN O    1 1 
        6  8276 1 1 15 GLN OE1  O   1.935  15.084  -3.795 1.00 . A A . 342 GLN OE1  1 1 
        6  8277 1 1 16 GLN C    C   1.712  16.758   3.622 1.00 . A A . 343 GLN C    1 1 
        6  8278 1 1 16 GLN CA   C   2.114  16.825   2.147 1.00 . A A . 343 GLN CA   1 1 
        6  8279 1 1 16 GLN CB   C   3.024  18.026   1.881 1.00 . A A . 343 GLN CB   1 1 
        6  8280 1 1 16 GLN CD   C   5.091  19.255   2.641 1.00 . A A . 343 GLN CD   1 1 
        6  8281 1 1 16 GLN CG   C   4.290  17.955   2.738 1.00 . A A . 343 GLN CG   1 1 
        6  8282 1 1 16 GLN H    H   0.601  17.789   1.090 1.00 . A A . 343 GLN H    1 1 
        6  8283 1 1 16 GLN HA   H   2.637  15.911   1.864 1.00 . A A . 343 GLN HA   1 1 
        6  8284 1 1 16 GLN HB2  H   3.296  18.054   0.826 1.00 . A A . 343 GLN HB2  1 1 
        6  8285 1 1 16 GLN HB3  H   2.486  18.949   2.097 1.00 . A A . 343 GLN HB3  1 1 
        6  8286 1 1 16 GLN HE21 H   6.718  18.160   2.137 1.00 . A A . 343 GLN HE21 1 1 
        6  8287 1 1 16 GLN HE22 H   6.971  19.872   2.214 1.00 . A A . 343 GLN HE22 1 1 
        6  8288 1 1 16 GLN HG2  H   4.020  17.766   3.777 1.00 . A A . 343 GLN HG2  1 1 
        6  8289 1 1 16 GLN HG3  H   4.907  17.118   2.411 1.00 . A A . 343 GLN HG3  1 1 
        6  8290 1 1 16 GLN N    N   0.932  16.871   1.304 1.00 . A A . 343 GLN N    1 1 
        6  8291 1 1 16 GLN NE2  N   6.365  19.081   2.303 1.00 . A A . 343 GLN NE2  1 1 
        6  8292 1 1 16 GLN O    O   2.381  16.107   4.423 1.00 . A A . 343 GLN O    1 1 
        6  8293 1 1 16 GLN OE1  O   4.585  20.343   2.860 1.00 . A A . 343 GLN OE1  1 1 
        6  8294 1 1 17 ARG C    C  -0.446  16.097   5.684 1.00 . A A . 344 ARG C    1 1 
        6  8295 1 1 17 ARG CA   C   0.120  17.466   5.300 1.00 . A A . 344 ARG CA   1 1 
        6  8296 1 1 17 ARG CB   C  -0.970  18.526   5.467 1.00 . A A . 344 ARG CB   1 1 
        6  8297 1 1 17 ARG CD   C  -3.394  19.094   5.067 1.00 . A A . 344 ARG CD   1 1 
        6  8298 1 1 17 ARG CG   C  -2.292  18.054   4.858 1.00 . A A . 344 ARG CG   1 1 
        6  8299 1 1 17 ARG CZ   C  -5.434  19.155   6.512 1.00 . A A . 344 ARG CZ   1 1 
        6  8300 1 1 17 ARG H    H   0.081  17.967   3.278 1.00 . A A . 344 ARG H    1 1 
        6  8301 1 1 17 ARG HA   H   0.988  17.717   5.910 1.00 . A A . 344 ARG HA   1 1 
        6  8302 1 1 17 ARG HB2  H  -1.111  18.744   6.526 1.00 . A A . 344 ARG HB2  1 1 
        6  8303 1 1 17 ARG HB3  H  -0.656  19.454   4.989 1.00 . A A . 344 ARG HB3  1 1 
        6  8304 1 1 17 ARG HD2  H  -2.957  20.090   5.137 1.00 . A A . 344 ARG HD2  1 1 
        6  8305 1 1 17 ARG HD3  H  -4.066  19.101   4.209 1.00 . A A . 344 ARG HD3  1 1 
        6  8306 1 1 17 ARG HE   H  -3.687  18.275   7.022 1.00 . A A . 344 ARG HE   1 1 
        6  8307 1 1 17 ARG HG2  H  -2.159  17.868   3.792 1.00 . A A . 344 ARG HG2  1 1 
        6  8308 1 1 17 ARG HG3  H  -2.588  17.108   5.312 1.00 . A A . 344 ARG HG3  1 1 
        6  8309 1 1 17 ARG HH11 H  -5.665  20.092   4.711 1.00 . A A . 344 ARG HH11 1 1 
        6  8310 1 1 17 ARG HH12 H  -7.061  20.117   5.737 1.00 . A A . 344 ARG HH12 1 1 
        6  8311 1 1 17 ARG HH22 H  -6.958  19.061   7.886 1.00 . A A . 344 ARG HH22 1 1 
        6  8312 1 1 17 ARG N    N   0.620  17.440   3.936 1.00 . A A . 344 ARG N    1 1 
        6  8313 1 1 17 ARG NE   N  -4.153  18.787   6.300 1.00 . A A . 344 ARG NE   1 1 
        6  8314 1 1 17 ARG NH1  N  -6.112  19.848   5.572 1.00 . A A . 344 ARG NH1  1 1 
        6  8315 1 1 17 ARG NH2  N  -6.014  18.828   7.651 1.00 . A A . 344 ARG NH2  1 1 
        6  8316 1 1 17 ARG O    O  -0.817  15.876   6.836 1.00 . A A . 344 ARG O    1 1 
        6  8317 1 1 18 LYS C    C   0.053  13.036   5.636 1.00 . A A . 345 LYS C    1 1 
        6  8318 1 1 18 LYS CA   C  -1.008  13.873   4.918 1.00 . A A . 345 LYS CA   1 1 
        6  8319 1 1 18 LYS CB   C  -1.487  13.260   3.601 1.00 . A A . 345 LYS CB   1 1 
        6  8320 1 1 18 LYS CD   C  -0.885  11.743   1.679 1.00 . A A . 345 LYS CD   1 1 
        6  8321 1 1 18 LYS CE   C  -1.707  12.700   0.814 1.00 . A A . 345 LYS CE   1 1 
        6  8322 1 1 18 LYS CG   C  -0.374  12.444   2.939 1.00 . A A . 345 LYS CG   1 1 
        6  8323 1 1 18 LYS H    H  -0.189  15.402   3.764 1.00 . A A . 345 LYS H    1 1 
        6  8324 1 1 18 LYS HA   H  -1.878  13.960   5.569 1.00 . A A . 345 LYS HA   1 1 
        6  8325 1 1 18 LYS HB2  H  -2.351  12.621   3.786 1.00 . A A . 345 LYS HB2  1 1 
        6  8326 1 1 18 LYS HB3  H  -1.814  14.050   2.926 1.00 . A A . 345 LYS HB3  1 1 
        6  8327 1 1 18 LYS HD2  H  -0.041  11.361   1.104 1.00 . A A . 345 LYS HD2  1 1 
        6  8328 1 1 18 LYS HD3  H  -1.495  10.884   1.958 1.00 . A A . 345 LYS HD3  1 1 
        6  8329 1 1 18 LYS HE2  H  -2.590  13.028   1.362 1.00 . A A . 345 LYS HE2  1 1 
        6  8330 1 1 18 LYS HE3  H  -1.121  13.592   0.590 1.00 . A A . 345 LYS HE3  1 1 
        6  8331 1 1 18 LYS HG2  H   0.459  13.099   2.684 1.00 . A A . 345 LYS HG2  1 1 
        6  8332 1 1 18 LYS HG3  H   0.006  11.704   3.643 1.00 . A A . 345 LYS HG3  1 1 
        6  8333 1 1 18 LYS HZ1  H  -2.323  11.056  -0.309 1.00 . A A . 345 LYS HZ1  1 1 
        6  8334 1 1 18 LYS HZ3  H  -1.391  12.090  -1.154 1.00 . A A . 345 LYS HZ3  1 1 
        6  8335 1 1 18 LYS N    N  -0.493  15.214   4.698 1.00 . A A . 345 LYS N    1 1 
        6  8336 1 1 18 LYS NZ   N  -2.115  12.039  -0.446 1.00 . A A . 345 LYS NZ   1 1 
        6  8337 1 1 18 LYS O    O  -0.255  12.320   6.588 1.00 . A A . 345 LYS O    1 1 
        6  8338 1 1 19 ARG C    C   2.715  12.964   7.128 1.00 . A A . 346 ARG C    1 1 
        6  8339 1 1 19 ARG CA   C   2.389  12.418   5.737 1.00 . A A . 346 ARG CA   1 1 
        6  8340 1 1 19 ARG CB   C   3.636  12.509   4.855 1.00 . A A . 346 ARG CB   1 1 
        6  8341 1 1 19 ARG CD   C   5.351  14.137   3.978 1.00 . A A . 346 ARG CD   1 1 
        6  8342 1 1 19 ARG CG   C   4.415  13.796   5.138 1.00 . A A . 346 ARG CG   1 1 
        6  8343 1 1 19 ARG CZ   C   7.453  12.998   4.712 1.00 . A A . 346 ARG CZ   1 1 
        6  8344 1 1 19 ARG H    H   1.523  13.739   4.379 1.00 . A A . 346 ARG H    1 1 
        6  8345 1 1 19 ARG HA   H   2.040  11.387   5.792 1.00 . A A . 346 ARG HA   1 1 
        6  8346 1 1 19 ARG HB2  H   4.277  11.646   5.035 1.00 . A A . 346 ARG HB2  1 1 
        6  8347 1 1 19 ARG HB3  H   3.347  12.479   3.805 1.00 . A A . 346 ARG HB3  1 1 
        6  8348 1 1 19 ARG HD2  H   4.786  14.194   3.048 1.00 . A A . 346 ARG HD2  1 1 
        6  8349 1 1 19 ARG HD3  H   5.801  15.117   4.138 1.00 . A A . 346 ARG HD3  1 1 
        6  8350 1 1 19 ARG HE   H   6.348  12.454   3.108 1.00 . A A . 346 ARG HE   1 1 
        6  8351 1 1 19 ARG HG2  H   3.718  14.618   5.301 1.00 . A A . 346 ARG HG2  1 1 
        6  8352 1 1 19 ARG HG3  H   4.993  13.681   6.055 1.00 . A A . 346 ARG HG3  1 1 
        6  8353 1 1 19 ARG HH11 H   6.911  14.576   5.890 1.00 . A A . 346 ARG HH11 1 1 
        6  8354 1 1 19 ARG HH12 H   8.363  13.765   6.372 1.00 . A A . 346 ARG HH12 1 1 
        6  8355 1 1 19 ARG HH22 H   9.140  11.891   5.096 1.00 . A A . 346 ARG HH22 1 1 
        6  8356 1 1 19 ARG N    N   1.281  13.154   5.153 1.00 . A A . 346 ARG N    1 1 
        6  8357 1 1 19 ARG NE   N   6.410  13.108   3.863 1.00 . A A . 346 ARG NE   1 1 
        6  8358 1 1 19 ARG NH1  N   7.587  13.854   5.747 1.00 . A A . 346 ARG NH1  1 1 
        6  8359 1 1 19 ARG NH2  N   8.341  12.041   4.514 1.00 . A A . 346 ARG NH2  1 1 
        6  8360 1 1 19 ARG O    O   3.096  12.209   8.022 1.00 . A A . 346 ARG O    1 1 
        6  8361 1 1 20 LEU C    C   2.065  14.208   9.652 1.00 . A A . 347 LEU C    1 1 
        6  8362 1 1 20 LEU CA   C   2.826  14.927   8.536 1.00 . A A . 347 LEU CA   1 1 
        6  8363 1 1 20 LEU CB   C   2.515  16.422   8.444 1.00 . A A . 347 LEU CB   1 1 
        6  8364 1 1 20 LEU CD1  C   3.160  18.705   7.587 1.00 . A A . 347 LEU CD1  1 1 
        6  8365 1 1 20 LEU CD2  C   4.709  16.726   7.238 1.00 . A A . 347 LEU CD2  1 1 
        6  8366 1 1 20 LEU CG   C   3.257  17.196   7.352 1.00 . A A . 347 LEU CG   1 1 
        6  8367 1 1 20 LEU H    H   2.244  14.878   6.537 1.00 . A A . 347 LEU H    1 1 
        6  8368 1 1 20 LEU HA   H   3.895  14.832   8.730 1.00 . A A . 347 LEU HA   1 1 
        6  8369 1 1 20 LEU HB2  H   1.444  16.541   8.281 1.00 . A A . 347 LEU HB2  1 1 
        6  8370 1 1 20 LEU HB3  H   2.743  16.881   9.406 1.00 . A A . 347 LEU HB3  1 1 
        6  8371 1 1 20 LEU HD11 H   2.851  18.893   8.615 1.00 . A A . 347 LEU HD11 1 1 
        6  8372 1 1 20 LEU HD12 H   4.133  19.164   7.410 1.00 . A A . 347 LEU HD12 1 1 
        6  8373 1 1 20 LEU HD13 H   2.427  19.132   6.903 1.00 . A A . 347 LEU HD13 1 1 
        6  8374 1 1 20 LEU HD21 H   5.077  16.442   8.224 1.00 . A A . 347 LEU HD21 1 1 
        6  8375 1 1 20 LEU HD22 H   4.761  15.867   6.569 1.00 . A A . 347 LEU HD22 1 1 
        6  8376 1 1 20 LEU HD23 H   5.322  17.535   6.840 1.00 . A A . 347 LEU HD23 1 1 
        6  8377 1 1 20 LEU HG   H   2.775  16.987   6.397 1.00 . A A . 347 LEU HG   1 1 
        6  8378 1 1 20 LEU N    N   2.554  14.271   7.269 1.00 . A A . 347 LEU N    1 1 
        6  8379 1 1 20 LEU O    O   2.667  13.526  10.479 1.00 . A A . 347 LEU O    1 1 
        6  8380 1 1 21 GLN C    C   0.367  12.330  10.911 1.00 . A A . 348 GLN C    1 1 
        6  8381 1 1 21 GLN CA   C  -0.098  13.762  10.638 1.00 . A A . 348 GLN CA   1 1 
        6  8382 1 1 21 GLN CB   C  -1.565  13.789  10.204 1.00 . A A . 348 GLN CB   1 1 
        6  8383 1 1 21 GLN CD   C  -3.526  15.327   9.817 1.00 . A A . 348 GLN CD   1 1 
        6  8384 1 1 21 GLN CG   C  -2.000  15.207   9.830 1.00 . A A . 348 GLN CG   1 1 
        6  8385 1 1 21 GLN H    H   0.270  14.942   8.961 1.00 . A A . 348 GLN H    1 1 
        6  8386 1 1 21 GLN HA   H   0.020  14.367  11.536 1.00 . A A . 348 GLN HA   1 1 
        6  8387 1 1 21 GLN HB2  H  -1.709  13.124   9.352 1.00 . A A . 348 GLN HB2  1 1 
        6  8388 1 1 21 GLN HB3  H  -2.194  13.413  11.011 1.00 . A A . 348 GLN HB3  1 1 
        6  8389 1 1 21 GLN HE21 H  -3.354  16.763   8.401 1.00 . A A . 348 GLN HE21 1 1 
        6  8390 1 1 21 GLN HE22 H  -4.975  16.386   8.880 1.00 . A A . 348 GLN HE22 1 1 
        6  8391 1 1 21 GLN HG2  H  -1.582  15.919  10.542 1.00 . A A . 348 GLN HG2  1 1 
        6  8392 1 1 21 GLN HG3  H  -1.603  15.466   8.849 1.00 . A A . 348 GLN HG3  1 1 
        6  8393 1 1 21 GLN N    N   0.752  14.385   9.638 1.00 . A A . 348 GLN N    1 1 
        6  8394 1 1 21 GLN NE2  N  -3.990  16.234   8.962 1.00 . A A . 348 GLN NE2  1 1 
        6  8395 1 1 21 GLN O    O   0.485  11.922  12.065 1.00 . A A . 348 GLN O    1 1 
        6  8396 1 1 21 GLN OE1  O  -4.234  14.641  10.536 1.00 . A A . 348 GLN OE1  1 1 
        6  8397 1 1 22 GLN C    C   2.352  10.153  10.766 1.00 . A A . 349 GLN C    1 1 
        6  8398 1 1 22 GLN CA   C   1.067  10.229   9.939 1.00 . A A . 349 GLN CA   1 1 
        6  8399 1 1 22 GLN CB   C   1.267   9.607   8.556 1.00 . A A . 349 GLN CB   1 1 
        6  8400 1 1 22 GLN CD   C   0.070   9.238   6.367 1.00 . A A . 349 GLN CD   1 1 
        6  8401 1 1 22 GLN CG   C  -0.077   9.308   7.889 1.00 . A A . 349 GLN CG   1 1 
        6  8402 1 1 22 GLN H    H   0.519  11.946   8.895 1.00 . A A . 349 GLN H    1 1 
        6  8403 1 1 22 GLN HA   H   0.263   9.702  10.454 1.00 . A A . 349 GLN HA   1 1 
        6  8404 1 1 22 GLN HB2  H   1.846  10.285   7.928 1.00 . A A . 349 GLN HB2  1 1 
        6  8405 1 1 22 GLN HB3  H   1.844   8.686   8.647 1.00 . A A . 349 GLN HB3  1 1 
        6  8406 1 1 22 GLN HE21 H  -1.589  10.387   6.201 1.00 . A A . 349 GLN HE21 1 1 
        6  8407 1 1 22 GLN HE22 H  -0.861   9.915   4.702 1.00 . A A . 349 GLN HE22 1 1 
        6  8408 1 1 22 GLN HG2  H  -0.471   8.364   8.263 1.00 . A A . 349 GLN HG2  1 1 
        6  8409 1 1 22 GLN HG3  H  -0.798  10.082   8.153 1.00 . A A . 349 GLN HG3  1 1 
        6  8410 1 1 22 GLN N    N   0.618  11.607   9.830 1.00 . A A . 349 GLN N    1 1 
        6  8411 1 1 22 GLN NE2  N  -0.871   9.902   5.702 1.00 . A A . 349 GLN NE2  1 1 
        6  8412 1 1 22 GLN O    O   2.326   9.738  11.923 1.00 . A A . 349 GLN O    1 1 
        6  8413 1 1 22 GLN OE1  O   0.977   8.622   5.833 1.00 . A A . 349 GLN OE1  1 1 
        6  8414 1 1 23 GLN C    C   4.615  11.111  12.219 1.00 . A A . 350 GLN C    1 1 
        6  8415 1 1 23 GLN CA   C   4.738  10.546  10.803 1.00 . A A . 350 GLN CA   1 1 
        6  8416 1 1 23 GLN CB   C   5.780  11.319   9.993 1.00 . A A . 350 GLN CB   1 1 
        6  8417 1 1 23 GLN CD   C   5.755   9.263   8.533 1.00 . A A . 350 GLN CD   1 1 
        6  8418 1 1 23 GLN CG   C   5.865  10.789   8.560 1.00 . A A . 350 GLN CG   1 1 
        6  8419 1 1 23 GLN H    H   3.458  10.899   9.198 1.00 . A A . 350 GLN H    1 1 
        6  8420 1 1 23 GLN HA   H   5.028   9.496  10.847 1.00 . A A . 350 GLN HA   1 1 
        6  8421 1 1 23 GLN HB2  H   5.521  12.378   9.977 1.00 . A A . 350 GLN HB2  1 1 
        6  8422 1 1 23 GLN HB3  H   6.755  11.236  10.473 1.00 . A A . 350 GLN HB3  1 1 
        6  8423 1 1 23 GLN HE21 H   3.840   9.460   7.905 1.00 . A A . 350 GLN HE21 1 1 
        6  8424 1 1 23 GLN HE22 H   4.393   7.830   8.096 1.00 . A A . 350 GLN HE22 1 1 
        6  8425 1 1 23 GLN HG2  H   5.067  11.225   7.959 1.00 . A A . 350 GLN HG2  1 1 
        6  8426 1 1 23 GLN HG3  H   6.809  11.097   8.110 1.00 . A A . 350 GLN HG3  1 1 
        6  8427 1 1 23 GLN N    N   3.445  10.562  10.139 1.00 . A A . 350 GLN N    1 1 
        6  8428 1 1 23 GLN NE2  N   4.564   8.814   8.146 1.00 . A A . 350 GLN NE2  1 1 
        6  8429 1 1 23 GLN O    O   5.410  10.776  13.096 1.00 . A A . 350 GLN O    1 1 
        6  8430 1 1 23 GLN OE1  O   6.688   8.542   8.843 1.00 . A A . 350 GLN OE1  1 1 
        6  8431 1 1 24 LEU C    C   3.155  11.479  14.741 1.00 . A A . 351 LEU C    1 1 
        6  8432 1 1 24 LEU CA   C   3.375  12.573  13.694 1.00 . A A . 351 LEU CA   1 1 
        6  8433 1 1 24 LEU CB   C   2.226  13.580  13.606 1.00 . A A . 351 LEU CB   1 1 
        6  8434 1 1 24 LEU CD1  C   1.357  15.896  14.098 1.00 . A A . 351 LEU CD1  1 1 
        6  8435 1 1 24 LEU CD2  C   2.113  14.387  15.993 1.00 . A A . 351 LEU CD2  1 1 
        6  8436 1 1 24 LEU CG   C   2.325  14.793  14.533 1.00 . A A . 351 LEU CG   1 1 
        6  8437 1 1 24 LEU H    H   2.970  12.225  11.680 1.00 . A A . 351 LEU H    1 1 
        6  8438 1 1 24 LEU HA   H   4.272  13.131  13.960 1.00 . A A . 351 LEU HA   1 1 
        6  8439 1 1 24 LEU HB2  H   2.159  13.937  12.579 1.00 . A A . 351 LEU HB2  1 1 
        6  8440 1 1 24 LEU HB3  H   1.294  13.057  13.823 1.00 . A A . 351 LEU HB3  1 1 
        6  8441 1 1 24 LEU HD11 H   1.835  16.868  14.221 1.00 . A A . 351 LEU HD11 1 1 
        6  8442 1 1 24 LEU HD12 H   1.089  15.752  13.052 1.00 . A A . 351 LEU HD12 1 1 
        6  8443 1 1 24 LEU HD13 H   0.458  15.852  14.713 1.00 . A A . 351 LEU HD13 1 1 
        6  8444 1 1 24 LEU HD21 H   1.175  13.839  16.085 1.00 . A A . 351 LEU HD21 1 1 
        6  8445 1 1 24 LEU HD22 H   2.938  13.752  16.317 1.00 . A A . 351 LEU HD22 1 1 
        6  8446 1 1 24 LEU HD23 H   2.075  15.280  16.617 1.00 . A A . 351 LEU HD23 1 1 
        6  8447 1 1 24 LEU HG   H   3.333  15.201  14.455 1.00 . A A . 351 LEU HG   1 1 
        6  8448 1 1 24 LEU N    N   3.612  11.958  12.399 1.00 . A A . 351 LEU N    1 1 
        6  8449 1 1 24 LEU O    O   3.951  11.333  15.667 1.00 . A A . 351 LEU O    1 1 
        6  8450 1 1 25 GLU C    C   2.939   8.733  15.663 1.00 . A A . 352 GLU C    1 1 
        6  8451 1 1 25 GLU CA   C   1.738   9.662  15.475 1.00 . A A . 352 GLU CA   1 1 
        6  8452 1 1 25 GLU CB   C   0.515   8.884  14.985 1.00 . A A . 352 GLU CB   1 1 
        6  8453 1 1 25 GLU CD   C  -1.472   7.490  15.669 1.00 . A A . 352 GLU CD   1 1 
        6  8454 1 1 25 GLU CG   C  -0.234   8.245  16.156 1.00 . A A . 352 GLU CG   1 1 
        6  8455 1 1 25 GLU H    H   1.430  10.864  13.801 1.00 . A A . 352 GLU H    1 1 
        6  8456 1 1 25 GLU HA   H   1.496  10.150  16.419 1.00 . A A . 352 GLU HA   1 1 
        6  8457 1 1 25 GLU HB2  H  -0.154   9.554  14.443 1.00 . A A . 352 GLU HB2  1 1 
        6  8458 1 1 25 GLU HB3  H   0.828   8.111  14.284 1.00 . A A . 352 GLU HB3  1 1 
        6  8459 1 1 25 GLU HE2  H  -2.824   6.288  16.192 1.00 . A A . 352 GLU HE2  1 1 
        6  8460 1 1 25 GLU HG2  H   0.429   7.561  16.686 1.00 . A A . 352 GLU HG2  1 1 
        6  8461 1 1 25 GLU HG3  H  -0.530   9.016  16.867 1.00 . A A . 352 GLU HG3  1 1 
        6  8462 1 1 25 GLU N    N   2.072  10.738  14.558 1.00 . A A . 352 GLU N    1 1 
        6  8463 1 1 25 GLU O    O   3.277   8.370  16.789 1.00 . A A . 352 GLU O    1 1 
        6  8464 1 1 25 GLU OE1  O  -1.743   7.459  14.459 1.00 . A A . 352 GLU OE1  1 1 
        6  8465 1 1 25 GLU OE2  O  -2.163   6.920  16.597 1.00 . A A . 352 GLU OE2  1 1 
        6  8466 1 1 26 GLU C    C   5.815   8.102  15.434 1.00 . A A . 353 GLU C    1 1 
        6  8467 1 1 26 GLU CA   C   4.707   7.495  14.571 1.00 . A A . 353 GLU CA   1 1 
        6  8468 1 1 26 GLU CB   C   5.210   7.207  13.155 1.00 . A A . 353 GLU CB   1 1 
        6  8469 1 1 26 GLU CD   C   3.204   5.697  12.921 1.00 . A A . 353 GLU CD   1 1 
        6  8470 1 1 26 GLU CG   C   4.062   6.768  12.244 1.00 . A A . 353 GLU CG   1 1 
        6  8471 1 1 26 GLU H    H   3.270   8.675  13.632 1.00 . A A . 353 GLU H    1 1 
        6  8472 1 1 26 GLU HA   H   4.354   6.567  15.021 1.00 . A A . 353 GLU HA   1 1 
        6  8473 1 1 26 GLU HB2  H   5.684   8.098  12.745 1.00 . A A . 353 GLU HB2  1 1 
        6  8474 1 1 26 GLU HB3  H   5.972   6.427  13.188 1.00 . A A . 353 GLU HB3  1 1 
        6  8475 1 1 26 GLU HE2  H   1.803   6.157  14.093 1.00 . A A . 353 GLU HE2  1 1 
        6  8476 1 1 26 GLU HG2  H   3.443   7.629  11.992 1.00 . A A . 353 GLU HG2  1 1 
        6  8477 1 1 26 GLU HG3  H   4.464   6.379  11.309 1.00 . A A . 353 GLU HG3  1 1 
        6  8478 1 1 26 GLU N    N   3.551   8.375  14.544 1.00 . A A . 353 GLU N    1 1 
        6  8479 1 1 26 GLU O    O   6.494   7.389  16.172 1.00 . A A . 353 GLU O    1 1 
        6  8480 1 1 26 GLU OE1  O   3.707   4.609  13.239 1.00 . A A . 353 GLU OE1  1 1 
        6  8481 1 1 26 GLU OE2  O   1.972   6.028  13.116 1.00 . A A . 353 GLU OE2  1 1 
        6  8482 1 1 27 ARG C    C   6.637  10.104  17.563 1.00 . A A . 354 ARG C    1 1 
        6  8483 1 1 27 ARG CA   C   6.979  10.124  16.072 1.00 . A A . 354 ARG CA   1 1 
        6  8484 1 1 27 ARG CB   C   7.102  11.575  15.603 1.00 . A A . 354 ARG CB   1 1 
        6  8485 1 1 27 ARG CD   C   9.521  11.211  14.987 1.00 . A A . 354 ARG CD   1 1 
        6  8486 1 1 27 ARG CG   C   8.536  12.085  15.767 1.00 . A A . 354 ARG CG   1 1 
        6  8487 1 1 27 ARG CZ   C  11.617  11.700  13.715 1.00 . A A . 354 ARG CZ   1 1 
        6  8488 1 1 27 ARG H    H   5.409   9.986  14.710 1.00 . A A . 354 ARG H    1 1 
        6  8489 1 1 27 ARG HA   H   7.905   9.583  15.875 1.00 . A A . 354 ARG HA   1 1 
        6  8490 1 1 27 ARG HB2  H   6.803  11.650  14.558 1.00 . A A . 354 ARG HB2  1 1 
        6  8491 1 1 27 ARG HB3  H   6.421  12.205  16.175 1.00 . A A . 354 ARG HB3  1 1 
        6  8492 1 1 27 ARG HD2  H   9.738  10.303  15.549 1.00 . A A . 354 ARG HD2  1 1 
        6  8493 1 1 27 ARG HD3  H   9.075  10.902  14.042 1.00 . A A . 354 ARG HD3  1 1 
        6  8494 1 1 27 ARG HE   H  11.005  12.706  15.359 1.00 . A A . 354 ARG HE   1 1 
        6  8495 1 1 27 ARG HG2  H   8.602  13.115  15.417 1.00 . A A . 354 ARG HG2  1 1 
        6  8496 1 1 27 ARG HG3  H   8.805  12.089  16.823 1.00 . A A . 354 ARG HG3  1 1 
        6  8497 1 1 27 ARG HH11 H  10.524  10.155  12.948 1.00 . A A . 354 ARG HH11 1 1 
        6  8498 1 1 27 ARG HH12 H  11.984  10.519  12.090 1.00 . A A . 354 ARG HH12 1 1 
        6  8499 1 1 27 ARG HH22 H  13.383  12.306  12.859 1.00 . A A . 354 ARG HH22 1 1 
        6  8500 1 1 27 ARG N    N   5.965   9.413  15.313 1.00 . A A . 354 ARG N    1 1 
        6  8501 1 1 27 ARG NE   N  10.772  11.960  14.735 1.00 . A A . 354 ARG NE   1 1 
        6  8502 1 1 27 ARG NH1  N  11.352  10.705  12.842 1.00 . A A . 354 ARG NH1  1 1 
        6  8503 1 1 27 ARG NH2  N  12.707  12.433  13.585 1.00 . A A . 354 ARG NH2  1 1 
        6  8504 1 1 27 ARG O    O   7.527  10.171  18.409 1.00 . A A . 354 ARG O    1 1 
        6  8505 1 1 28 SER C    C   4.698   8.535  19.676 1.00 . A A . 355 SER C    1 1 
        6  8506 1 1 28 SER CA   C   4.874   9.983  19.214 1.00 . A A . 355 SER CA   1 1 
        6  8507 1 1 28 SER CB   C   3.558  10.751  19.362 1.00 . A A . 355 SER CB   1 1 
        6  8508 1 1 28 SER H    H   4.627   9.958  17.146 1.00 . A A . 355 SER H    1 1 
        6  8509 1 1 28 SER HA   H   5.650  10.479  19.796 1.00 . A A . 355 SER HA   1 1 
        6  8510 1 1 28 SER HB2  H   3.721  11.799  19.113 1.00 . A A . 355 SER HB2  1 1 
        6  8511 1 1 28 SER HB3  H   2.830  10.363  18.650 1.00 . A A . 355 SER HB3  1 1 
        6  8512 1 1 28 SER HG   H   2.198  10.097  20.677 1.00 . A A . 355 SER HG   1 1 
        6  8513 1 1 28 SER N    N   5.345  10.012  17.840 1.00 . A A . 355 SER N    1 1 
        6  8514 1 1 28 SER O    O   4.410   8.283  20.845 1.00 . A A . 355 SER O    1 1 
        6  8515 1 1 28 SER OG   O   3.029  10.653  20.682 1.00 . A A . 355 SER OG   1 1 
        6  8516 1 1 29 ARG C    C   6.064   5.646  19.565 1.00 . A A . 356 ARG C    1 1 
        6  8517 1 1 29 ARG CA   C   4.744   6.205  19.031 1.00 . A A . 356 ARG CA   1 1 
        6  8518 1 1 29 ARG CB   C   4.333   5.418  17.784 1.00 . A A . 356 ARG CB   1 1 
        6  8519 1 1 29 ARG CD   C   2.382   4.344  16.601 1.00 . A A . 356 ARG CD   1 1 
        6  8520 1 1 29 ARG CG   C   2.811   5.393  17.630 1.00 . A A . 356 ARG CG   1 1 
        6  8521 1 1 29 ARG CZ   C   0.217   3.428  15.749 1.00 . A A . 356 ARG CZ   1 1 
        6  8522 1 1 29 ARG H    H   5.113   7.834  17.786 1.00 . A A . 356 ARG H    1 1 
        6  8523 1 1 29 ARG HA   H   3.961   6.151  19.787 1.00 . A A . 356 ARG HA   1 1 
        6  8524 1 1 29 ARG HB2  H   4.784   5.869  16.900 1.00 . A A . 356 ARG HB2  1 1 
        6  8525 1 1 29 ARG HB3  H   4.712   4.399  17.852 1.00 . A A . 356 ARG HB3  1 1 
        6  8526 1 1 29 ARG HD2  H   2.702   4.648  15.605 1.00 . A A . 356 ARG HD2  1 1 
        6  8527 1 1 29 ARG HD3  H   2.868   3.392  16.816 1.00 . A A . 356 ARG HD3  1 1 
        6  8528 1 1 29 ARG HE   H   0.401   4.650  17.350 1.00 . A A . 356 ARG HE   1 1 
        6  8529 1 1 29 ARG HG2  H   2.348   5.175  18.592 1.00 . A A . 356 ARG HG2  1 1 
        6  8530 1 1 29 ARG HG3  H   2.457   6.376  17.321 1.00 . A A . 356 ARG HG3  1 1 
        6  8531 1 1 29 ARG HH11 H   1.848   2.832  14.675 1.00 . A A . 356 ARG HH11 1 1 
        6  8532 1 1 29 ARG HH12 H   0.332   2.215  14.110 1.00 . A A . 356 ARG HH12 1 1 
        6  8533 1 1 29 ARG HH22 H  -1.683   2.818  15.260 1.00 . A A . 356 ARG HH22 1 1 
        6  8534 1 1 29 ARG N    N   4.879   7.621  18.735 1.00 . A A . 356 ARG N    1 1 
        6  8535 1 1 29 ARG NE   N   0.912   4.178  16.631 1.00 . A A . 356 ARG NE   1 1 
        6  8536 1 1 29 ARG NH1  N   0.854   2.768  14.759 1.00 . A A . 356 ARG NH1  1 1 
        6  8537 1 1 29 ARG NH2  N  -1.096   3.350  15.870 1.00 . A A . 356 ARG NH2  1 1 
        6  8538 1 1 29 ARG O    O   6.070   4.684  20.332 1.00 . A A . 356 ARG O    1 1 
        6  8539 1 1 30 GLU C    C   8.986   6.757  20.687 1.00 . A A . 357 GLU C    1 1 
        6  8540 1 1 30 GLU CA   C   8.474   5.850  19.566 1.00 . A A . 357 GLU CA   1 1 
        6  8541 1 1 30 GLU CB   C   9.450   5.832  18.387 1.00 . A A . 357 GLU CB   1 1 
        6  8542 1 1 30 GLU CD   C  10.609   7.507  16.900 1.00 . A A . 357 GLU CD   1 1 
        6  8543 1 1 30 GLU CG   C   9.275   7.074  17.511 1.00 . A A . 357 GLU CG   1 1 
        6  8544 1 1 30 GLU H    H   7.137   7.055  18.516 1.00 . A A . 357 GLU H    1 1 
        6  8545 1 1 30 GLU HA   H   8.347   4.835  19.940 1.00 . A A . 357 GLU HA   1 1 
        6  8546 1 1 30 GLU HB2  H  10.474   5.787  18.759 1.00 . A A . 357 GLU HB2  1 1 
        6  8547 1 1 30 GLU HB3  H   9.288   4.935  17.790 1.00 . A A . 357 GLU HB3  1 1 
        6  8548 1 1 30 GLU HE2  H  12.397   7.021  17.235 1.00 . A A . 357 GLU HE2  1 1 
        6  8549 1 1 30 GLU HG2  H   8.558   6.864  16.717 1.00 . A A . 357 GLU HG2  1 1 
        6  8550 1 1 30 GLU HG3  H   8.862   7.888  18.106 1.00 . A A . 357 GLU HG3  1 1 
        6  8551 1 1 30 GLU N    N   7.151   6.273  19.139 1.00 . A A . 357 GLU N    1 1 
        6  8552 1 1 30 GLU O    O   9.912   6.394  21.410 1.00 . A A . 357 GLU O    1 1 
        6  8553 1 1 30 GLU OE1  O  10.658   7.881  15.719 1.00 . A A . 357 GLU OE1  1 1 
        6  8554 1 1 30 GLU OE2  O  11.620   7.445  17.699 1.00 . A A . 357 GLU OE2  1 1 
        6  8555 1 1 31 LEU C    C   8.452   8.292  23.199 1.00 . A A . 358 LEU C    1 1 
        6  8556 1 1 31 LEU CA   C   8.739   8.882  21.817 1.00 . A A . 358 LEU CA   1 1 
        6  8557 1 1 31 LEU CB   C   8.054  10.227  21.567 1.00 . A A . 358 LEU CB   1 1 
        6  8558 1 1 31 LEU CD1  C   7.698  12.650  22.167 1.00 . A A . 358 LEU CD1  1 1 
        6  8559 1 1 31 LEU CD2  C   8.478  11.001  23.930 1.00 . A A . 358 LEU CD2  1 1 
        6  8560 1 1 31 LEU CG   C   8.515  11.388  22.450 1.00 . A A . 358 LEU CG   1 1 
        6  8561 1 1 31 LEU H    H   7.607   8.208  20.204 1.00 . A A . 358 LEU H    1 1 
        6  8562 1 1 31 LEU HA   H   9.813   9.046  21.728 1.00 . A A . 358 LEU HA   1 1 
        6  8563 1 1 31 LEU HB2  H   8.211  10.504  20.525 1.00 . A A . 358 LEU HB2  1 1 
        6  8564 1 1 31 LEU HB3  H   6.981  10.096  21.704 1.00 . A A . 358 LEU HB3  1 1 
        6  8565 1 1 31 LEU HD11 H   8.356  13.432  21.787 1.00 . A A . 358 LEU HD11 1 1 
        6  8566 1 1 31 LEU HD12 H   6.932  12.428  21.424 1.00 . A A . 358 LEU HD12 1 1 
        6  8567 1 1 31 LEU HD13 H   7.224  12.990  23.088 1.00 . A A . 358 LEU HD13 1 1 
        6  8568 1 1 31 LEU HD21 H   7.533  10.505  24.151 1.00 . A A . 358 LEU HD21 1 1 
        6  8569 1 1 31 LEU HD22 H   9.304  10.324  24.150 1.00 . A A . 358 LEU HD22 1 1 
        6  8570 1 1 31 LEU HD23 H   8.570  11.898  24.543 1.00 . A A . 358 LEU HD23 1 1 
        6  8571 1 1 31 LEU HG   H   9.553  11.614  22.203 1.00 . A A . 358 LEU HG   1 1 
        6  8572 1 1 31 LEU N    N   8.359   7.920  20.796 1.00 . A A . 358 LEU N    1 1 
        6  8573 1 1 31 LEU O    O   9.363   8.129  24.010 1.00 . A A . 358 LEU O    1 1 
        6  8574 1 1 32 GLN C    C   7.662   6.240  25.071 1.00 . A A . 359 GLN C    1 1 
        6  8575 1 1 32 GLN CA   C   6.763   7.421  24.696 1.00 . A A . 359 GLN CA   1 1 
        6  8576 1 1 32 GLN CB   C   5.294   6.998  24.649 1.00 . A A . 359 GLN CB   1 1 
        6  8577 1 1 32 GLN CD   C   5.116   7.682  27.070 1.00 . A A . 359 GLN CD   1 1 
        6  8578 1 1 32 GLN CG   C   4.794   6.598  26.039 1.00 . A A . 359 GLN CG   1 1 
        6  8579 1 1 32 GLN H    H   6.448   8.125  22.761 1.00 . A A . 359 GLN H    1 1 
        6  8580 1 1 32 GLN HA   H   6.882   8.222  25.425 1.00 . A A . 359 GLN HA   1 1 
        6  8581 1 1 32 GLN HB2  H   4.688   7.818  24.263 1.00 . A A . 359 GLN HB2  1 1 
        6  8582 1 1 32 GLN HB3  H   5.173   6.162  23.961 1.00 . A A . 359 GLN HB3  1 1 
        6  8583 1 1 32 GLN HE21 H   5.625   6.222  28.377 1.00 . A A . 359 GLN HE21 1 1 
        6  8584 1 1 32 GLN HE22 H   5.777   7.839  28.977 1.00 . A A . 359 GLN HE22 1 1 
        6  8585 1 1 32 GLN HG2  H   3.718   6.429  26.008 1.00 . A A . 359 GLN HG2  1 1 
        6  8586 1 1 32 GLN HG3  H   5.256   5.658  26.339 1.00 . A A . 359 GLN HG3  1 1 
        6  8587 1 1 32 GLN N    N   7.182   7.989  23.425 1.00 . A A . 359 GLN N    1 1 
        6  8588 1 1 32 GLN NE2  N   5.541   7.208  28.238 1.00 . A A . 359 GLN NE2  1 1 
        6  8589 1 1 32 GLN O    O   7.817   5.925  26.250 1.00 . A A . 359 GLN O    1 1 
        6  8590 1 1 32 GLN OE1  O   4.986   8.869  26.822 1.00 . A A . 359 GLN OE1  1 1 
        6  8591 1 1 33 LYS C    C  10.376   4.947  24.973 1.00 . A A . 360 LYS C    1 1 
        6  8592 1 1 33 LYS CA   C   9.108   4.482  24.255 1.00 . A A . 360 LYS CA   1 1 
        6  8593 1 1 33 LYS CB   C   9.378   3.765  22.930 1.00 . A A . 360 LYS CB   1 1 
        6  8594 1 1 33 LYS CD   C   8.326   2.576  20.971 1.00 . A A . 360 LYS CD   1 1 
        6  8595 1 1 33 LYS CE   C   8.645   1.138  21.383 1.00 . A A . 360 LYS CE   1 1 
        6  8596 1 1 33 LYS CG   C   8.071   3.454  22.198 1.00 . A A . 360 LYS CG   1 1 
        6  8597 1 1 33 LYS H    H   8.098   5.884  23.091 1.00 . A A . 360 LYS H    1 1 
        6  8598 1 1 33 LYS HA   H   8.583   3.778  24.901 1.00 . A A . 360 LYS HA   1 1 
        6  8599 1 1 33 LYS HB2  H  10.014   4.386  22.299 1.00 . A A . 360 LYS HB2  1 1 
        6  8600 1 1 33 LYS HB3  H   9.923   2.840  23.118 1.00 . A A . 360 LYS HB3  1 1 
        6  8601 1 1 33 LYS HD2  H   7.449   2.587  20.324 1.00 . A A . 360 LYS HD2  1 1 
        6  8602 1 1 33 LYS HD3  H   9.154   2.985  20.393 1.00 . A A . 360 LYS HD3  1 1 
        6  8603 1 1 33 LYS HE2  H   9.686   1.066  21.699 1.00 . A A . 360 LYS HE2  1 1 
        6  8604 1 1 33 LYS HE3  H   8.032   0.854  22.239 1.00 . A A . 360 LYS HE3  1 1 
        6  8605 1 1 33 LYS HG2  H   7.383   2.949  22.875 1.00 . A A . 360 LYS HG2  1 1 
        6  8606 1 1 33 LYS HG3  H   7.592   4.384  21.892 1.00 . A A . 360 LYS HG3  1 1 
        6  8607 1 1 33 LYS HZ1  H   9.142   0.239  19.570 1.00 . A A . 360 LYS HZ1  1 1 
        6  8608 1 1 33 LYS HZ3  H   7.536   0.427  19.768 1.00 . A A . 360 LYS HZ3  1 1 
        6  8609 1 1 33 LYS N    N   8.229   5.621  24.047 1.00 . A A . 360 LYS N    1 1 
        6  8610 1 1 33 LYS NZ   N   8.397   0.209  20.258 1.00 . A A . 360 LYS NZ   1 1 
        6  8611 1 1 33 LYS O    O  10.788   4.346  25.965 1.00 . A A . 360 LYS O    1 1 
        6  8612 1 1 34 GLU C    C  11.875   7.190  26.386 1.00 . A A . 361 GLU C    1 1 
        6  8613 1 1 34 GLU CA   C  12.174   6.564  25.023 1.00 . A A . 361 GLU CA   1 1 
        6  8614 1 1 34 GLU CB   C  12.816   7.584  24.080 1.00 . A A . 361 GLU CB   1 1 
        6  8615 1 1 34 GLU CD   C  12.551   6.197  21.990 1.00 . A A . 361 GLU CD   1 1 
        6  8616 1 1 34 GLU CG   C  13.544   6.885  22.929 1.00 . A A . 361 GLU CG   1 1 
        6  8617 1 1 34 GLU H    H  10.620   6.494  23.638 1.00 . A A . 361 GLU H    1 1 
        6  8618 1 1 34 GLU HA   H  12.849   5.716  25.144 1.00 . A A . 361 GLU HA   1 1 
        6  8619 1 1 34 GLU HB2  H  12.049   8.247  23.680 1.00 . A A . 361 GLU HB2  1 1 
        6  8620 1 1 34 GLU HB3  H  13.518   8.206  24.635 1.00 . A A . 361 GLU HB3  1 1 
        6  8621 1 1 34 GLU HE2  H  12.867   4.455  22.631 1.00 . A A . 361 GLU HE2  1 1 
        6  8622 1 1 34 GLU HG2  H  14.133   7.613  22.372 1.00 . A A . 361 GLU HG2  1 1 
        6  8623 1 1 34 GLU HG3  H  14.242   6.149  23.329 1.00 . A A . 361 GLU HG3  1 1 
        6  8624 1 1 34 GLU N    N  10.961   6.012  24.444 1.00 . A A . 361 GLU N    1 1 
        6  8625 1 1 34 GLU O    O  12.644   7.022  27.332 1.00 . A A . 361 GLU O    1 1 
        6  8626 1 1 34 GLU OE1  O  12.235   6.736  20.919 1.00 . A A . 361 GLU OE1  1 1 
        6  8627 1 1 34 GLU OE2  O  12.104   5.061  22.407 1.00 . A A . 361 GLU OE2  1 1 
        6  8628 1 1 35 VAL C    C   9.853   7.494  28.667 1.00 . A A . 362 VAL C    1 1 
        6  8629 1 1 35 VAL CA   C  10.348   8.550  27.676 1.00 . A A . 362 VAL CA   1 1 
        6  8630 1 1 35 VAL CB   C   9.301   9.626  27.377 1.00 . A A . 362 VAL CB   1 1 
        6  8631 1 1 35 VAL CG1  C   8.367   9.830  28.571 1.00 . A A . 362 VAL CG1  1 1 
        6  8632 1 1 35 VAL CG2  C   9.968  10.941  26.970 1.00 . A A . 362 VAL CG2  1 1 
        6  8633 1 1 35 VAL H    H  10.138   8.030  25.670 1.00 . A A . 362 VAL H    1 1 
        6  8634 1 1 35 VAL HA   H  11.225   9.041  28.097 1.00 . A A . 362 VAL HA   1 1 
        6  8635 1 1 35 VAL HB   H   8.699   9.282  26.535 1.00 . A A . 362 VAL HB   1 1 
        6  8636 1 1 35 VAL HG11 H   7.781  10.737  28.422 1.00 . A A . 362 VAL HG11 1 1 
        6  8637 1 1 35 VAL HG12 H   7.698   8.975  28.659 1.00 . A A . 362 VAL HG12 1 1 
        6  8638 1 1 35 VAL HG13 H   8.958   9.925  29.482 1.00 . A A . 362 VAL HG13 1 1 
        6  8639 1 1 35 VAL HG21 H  10.968  10.990  27.401 1.00 . A A . 362 VAL HG21 1 1 
        6  8640 1 1 35 VAL HG22 H  10.038  10.993  25.884 1.00 . A A . 362 VAL HG22 1 1 
        6  8641 1 1 35 VAL HG23 H   9.374  11.778  27.337 1.00 . A A . 362 VAL HG23 1 1 
        6  8642 1 1 35 VAL N    N  10.757   7.898  26.444 1.00 . A A . 362 VAL N    1 1 
        6  8643 1 1 35 VAL O    O   9.874   7.714  29.877 1.00 . A A . 362 VAL O    1 1 
        6  8644 1 1 36 ASP C    C  10.065   4.712  29.776 1.00 . A A . 363 ASP C    1 1 
        6  8645 1 1 36 ASP CA   C   8.919   5.279  28.936 1.00 . A A . 363 ASP CA   1 1 
        6  8646 1 1 36 ASP CB   C   8.365   4.148  28.068 1.00 . A A . 363 ASP CB   1 1 
        6  8647 1 1 36 ASP CG   C   8.343   2.771  28.737 1.00 . A A . 363 ASP CG   1 1 
        6  8648 1 1 36 ASP H    H   9.405   6.199  27.131 1.00 . A A . 363 ASP H    1 1 
        6  8649 1 1 36 ASP HA   H   8.131   5.718  29.547 1.00 . A A . 363 ASP HA   1 1 
        6  8650 1 1 36 ASP HB2  H   7.349   4.405  27.768 1.00 . A A . 363 ASP HB2  1 1 
        6  8651 1 1 36 ASP HB3  H   8.959   4.083  27.157 1.00 . A A . 363 ASP HB3  1 1 
        6  8652 1 1 36 ASP HD2  H   9.440   1.329  29.249 1.00 . A A . 363 ASP HD2  1 1 
        6  8653 1 1 36 ASP N    N   9.419   6.370  28.116 1.00 . A A . 363 ASP N    1 1 
        6  8654 1 1 36 ASP O    O   9.855   4.279  30.908 1.00 . A A . 363 ASP O    1 1 
        6  8655 1 1 36 ASP OD1  O   7.351   2.385  29.373 1.00 . A A . 363 ASP OD1  1 1 
        6  8656 1 1 36 ASP OD2  O   9.417   2.074  28.582 1.00 . A A . 363 ASP OD2  1 1 
        6  8657 1 1 37 GLN C    C  13.296   5.387  30.370 1.00 . A A . 364 GLN C    1 1 
        6  8658 1 1 37 GLN CA   C  12.433   4.227  29.871 1.00 . A A . 364 GLN CA   1 1 
        6  8659 1 1 37 GLN CB   C  13.236   3.299  28.958 1.00 . A A . 364 GLN CB   1 1 
        6  8660 1 1 37 GLN CD   C  15.121   3.183  27.286 1.00 . A A . 364 GLN CD   1 1 
        6  8661 1 1 37 GLN CG   C  14.142   4.101  28.020 1.00 . A A . 364 GLN CG   1 1 
        6  8662 1 1 37 GLN H    H  11.416   5.087  28.269 1.00 . A A . 364 GLN H    1 1 
        6  8663 1 1 37 GLN HA   H  12.055   3.655  30.718 1.00 . A A . 364 GLN HA   1 1 
        6  8664 1 1 37 GLN HB2  H  13.841   2.622  29.562 1.00 . A A . 364 GLN HB2  1 1 
        6  8665 1 1 37 GLN HB3  H  12.556   2.681  28.372 1.00 . A A . 364 GLN HB3  1 1 
        6  8666 1 1 37 GLN HE21 H  16.646   4.223  28.118 1.00 . A A . 364 GLN HE21 1 1 
        6  8667 1 1 37 GLN HE22 H  17.118   2.921  27.077 1.00 . A A . 364 GLN HE22 1 1 
        6  8668 1 1 37 GLN HG2  H  13.533   4.642  27.296 1.00 . A A . 364 GLN HG2  1 1 
        6  8669 1 1 37 GLN HG3  H  14.695   4.846  28.592 1.00 . A A . 364 GLN HG3  1 1 
        6  8670 1 1 37 GLN N    N  11.253   4.733  29.190 1.00 . A A . 364 GLN N    1 1 
        6  8671 1 1 37 GLN NE2  N  16.401   3.466  27.512 1.00 . A A . 364 GLN NE2  1 1 
        6  8672 1 1 37 GLN O    O  14.136   5.206  31.250 1.00 . A A . 364 GLN O    1 1 
        6  8673 1 1 37 GLN OE1  O  14.740   2.278  26.562 1.00 . A A . 364 GLN OE1  1 1 
        6  8674 1 1 38 ARG C    C  14.000   7.790  31.679 1.00 . A A . 365 ARG C    1 1 
        6  8675 1 1 38 ARG CA   C  13.806   7.742  30.162 1.00 . A A . 365 ARG CA   1 1 
        6  8676 1 1 38 ARG CB   C  13.083   9.012  29.707 1.00 . A A . 365 ARG CB   1 1 
        6  8677 1 1 38 ARG CD   C  12.920  10.625  31.639 1.00 . A A . 365 ARG CD   1 1 
        6  8678 1 1 38 ARG CG   C  13.686  10.253  30.368 1.00 . A A . 365 ARG CG   1 1 
        6  8679 1 1 38 ARG CZ   C  12.289  13.024  31.328 1.00 . A A . 365 ARG CZ   1 1 
        6  8680 1 1 38 ARG H    H  12.375   6.692  29.072 1.00 . A A . 365 ARG H    1 1 
        6  8681 1 1 38 ARG HA   H  14.761   7.646  29.647 1.00 . A A . 365 ARG HA   1 1 
        6  8682 1 1 38 ARG HB2  H  13.149   9.104  28.623 1.00 . A A . 365 ARG HB2  1 1 
        6  8683 1 1 38 ARG HB3  H  12.024   8.941  29.957 1.00 . A A . 365 ARG HB3  1 1 
        6  8684 1 1 38 ARG HD2  H  11.868  10.363  31.529 1.00 . A A . 365 ARG HD2  1 1 
        6  8685 1 1 38 ARG HD3  H  13.304  10.054  32.485 1.00 . A A . 365 ARG HD3  1 1 
        6  8686 1 1 38 ARG HE   H  13.757  12.369  32.553 1.00 . A A . 365 ARG HE   1 1 
        6  8687 1 1 38 ARG HG2  H  14.733  10.067  30.610 1.00 . A A . 365 ARG HG2  1 1 
        6  8688 1 1 38 ARG HG3  H  13.665  11.088  29.668 1.00 . A A . 365 ARG HG3  1 1 
        6  8689 1 1 38 ARG HH11 H  11.175  11.723  30.214 1.00 . A A . 365 ARG HH11 1 1 
        6  8690 1 1 38 ARG HH12 H  10.762  13.394  30.022 1.00 . A A . 365 ARG HH12 1 1 
        6  8691 1 1 38 ARG HH22 H  11.974  15.052  31.257 1.00 . A A . 365 ARG HH22 1 1 
        6  8692 1 1 38 ARG N    N  13.060   6.553  29.787 1.00 . A A . 365 ARG N    1 1 
        6  8693 1 1 38 ARG NE   N  13.055  12.074  31.905 1.00 . A A . 365 ARG NE   1 1 
        6  8694 1 1 38 ARG NH1  N  11.326  12.684  30.445 1.00 . A A . 365 ARG NH1  1 1 
        6  8695 1 1 38 ARG NH2  N  12.496  14.290  31.639 1.00 . A A . 365 ARG NH2  1 1 
        6  8696 1 1 38 ARG O    O  15.095   8.082  32.159 1.00 . A A . 365 ARG O    1 1 
        6  8697 1 1 39 GLU C    C  13.449   6.153  34.368 1.00 . A A . 366 GLU C    1 1 
        6  8698 1 1 39 GLU CA   C  12.961   7.505  33.844 1.00 . A A . 366 GLU CA   1 1 
        6  8699 1 1 39 GLU CB   C  11.591   7.857  34.427 1.00 . A A . 366 GLU CB   1 1 
        6  8700 1 1 39 GLU CD   C   9.315   6.803  34.692 1.00 . A A . 366 GLU CD   1 1 
        6  8701 1 1 39 GLU CG   C  10.480   7.064  33.736 1.00 . A A . 366 GLU CG   1 1 
        6  8702 1 1 39 GLU H    H  12.036   7.262  31.993 1.00 . A A . 366 GLU H    1 1 
        6  8703 1 1 39 GLU HA   H  13.674   8.285  34.111 1.00 . A A . 366 GLU HA   1 1 
        6  8704 1 1 39 GLU HB2  H  11.582   7.645  35.497 1.00 . A A . 366 GLU HB2  1 1 
        6  8705 1 1 39 GLU HB3  H  11.406   8.925  34.312 1.00 . A A . 366 GLU HB3  1 1 
        6  8706 1 1 39 GLU HE2  H   8.664   7.116  36.431 1.00 . A A . 366 GLU HE2  1 1 
        6  8707 1 1 39 GLU HG2  H  10.125   7.614  32.864 1.00 . A A . 366 GLU HG2  1 1 
        6  8708 1 1 39 GLU HG3  H  10.877   6.115  33.374 1.00 . A A . 366 GLU HG3  1 1 
        6  8709 1 1 39 GLU N    N  12.922   7.499  32.391 1.00 . A A . 366 GLU N    1 1 
        6  8710 1 1 39 GLU O    O  13.991   6.069  35.469 1.00 . A A . 366 GLU O    1 1 
        6  8711 1 1 39 GLU OE1  O   8.413   6.015  34.371 1.00 . A A . 366 GLU OE1  1 1 
        6  8712 1 1 39 GLU OE2  O   9.368   7.453  35.805 1.00 . A A . 366 GLU OE2  1 1 
        6  8713 1 1 40 ALA C    C  15.169   3.755  34.115 1.00 . A A . 367 ALA C    1 1 
        6  8714 1 1 40 ALA CA   C  13.651   3.784  33.922 1.00 . A A . 367 ALA CA   1 1 
        6  8715 1 1 40 ALA CB   C  13.180   2.795  32.854 1.00 . A A . 367 ALA CB   1 1 
        6  8716 1 1 40 ALA H    H  12.797   5.205  32.661 1.00 . A A . 367 ALA H    1 1 
        6  8717 1 1 40 ALA HA   H  13.169   3.536  34.867 1.00 . A A . 367 ALA HA   1 1 
        6  8718 1 1 40 ALA HB1  H  12.133   2.987  32.618 1.00 . A A . 367 ALA HB1  1 1 
        6  8719 1 1 40 ALA HB2  H  13.784   2.918  31.954 1.00 . A A . 367 ALA HB2  1 1 
        6  8720 1 1 40 ALA HB3  H  13.288   1.777  33.228 1.00 . A A . 367 ALA HB3  1 1 
        6  8721 1 1 40 ALA N    N  13.239   5.128  33.554 1.00 . A A . 367 ALA N    1 1 
        6  8722 1 1 40 ALA O    O  15.668   3.123  35.044 1.00 . A A . 367 ALA O    1 1 
        6  8723 1 1 41 LEU C    C  17.742   4.900  34.696 1.00 . A A . 368 LEU C    1 1 
        6  8724 1 1 41 LEU CA   C  17.310   4.510  33.281 1.00 . A A . 368 LEU CA   1 1 
        6  8725 1 1 41 LEU CB   C  17.852   5.440  32.194 1.00 . A A . 368 LEU CB   1 1 
        6  8726 1 1 41 LEU CD1  C  17.927   6.130  29.770 1.00 . A A . 368 LEU CD1  1 1 
        6  8727 1 1 41 LEU CD2  C  16.834   3.941  30.440 1.00 . A A . 368 LEU CD2  1 1 
        6  8728 1 1 41 LEU CG   C  17.133   5.386  30.845 1.00 . A A . 368 LEU CG   1 1 
        6  8729 1 1 41 LEU H    H  15.446   4.960  32.468 1.00 . A A . 368 LEU H    1 1 
        6  8730 1 1 41 LEU HA   H  17.689   3.510  33.067 1.00 . A A . 368 LEU HA   1 1 
        6  8731 1 1 41 LEU HB2  H  17.809   6.464  32.566 1.00 . A A . 368 LEU HB2  1 1 
        6  8732 1 1 41 LEU HB3  H  18.904   5.204  32.032 1.00 . A A . 368 LEU HB3  1 1 
        6  8733 1 1 41 LEU HD11 H  17.722   7.198  29.840 1.00 . A A . 368 LEU HD11 1 1 
        6  8734 1 1 41 LEU HD12 H  18.993   5.954  29.918 1.00 . A A . 368 LEU HD12 1 1 
        6  8735 1 1 41 LEU HD13 H  17.633   5.768  28.785 1.00 . A A . 368 LEU HD13 1 1 
        6  8736 1 1 41 LEU HD21 H  15.900   3.907  29.878 1.00 . A A . 368 LEU HD21 1 1 
        6  8737 1 1 41 LEU HD22 H  17.646   3.563  29.819 1.00 . A A . 368 LEU HD22 1 1 
        6  8738 1 1 41 LEU HD23 H  16.743   3.325  31.335 1.00 . A A . 368 LEU HD23 1 1 
        6  8739 1 1 41 LEU HG   H  16.175   5.896  30.948 1.00 . A A . 368 LEU HG   1 1 
        6  8740 1 1 41 LEU N    N  15.860   4.448  33.221 1.00 . A A . 368 LEU N    1 1 
        6  8741 1 1 41 LEU O    O  18.537   4.200  35.321 1.00 . A A . 368 LEU O    1 1 
        6  8742 1 1 42 LYS C    C  17.364   5.369  37.499 1.00 . A A . 369 LYS C    1 1 
        6  8743 1 1 42 LYS CA   C  17.518   6.508  36.489 1.00 . A A . 369 LYS CA   1 1 
        6  8744 1 1 42 LYS CB   C  16.676   7.742  36.820 1.00 . A A . 369 LYS CB   1 1 
        6  8745 1 1 42 LYS CD   C  16.189  10.047  35.921 1.00 . A A . 369 LYS CD   1 1 
        6  8746 1 1 42 LYS CE   C  15.515  10.478  37.225 1.00 . A A . 369 LYS CE   1 1 
        6  8747 1 1 42 LYS CG   C  17.272   8.999  36.183 1.00 . A A . 369 LYS CG   1 1 
        6  8748 1 1 42 LYS H    H  16.553   6.579  34.644 1.00 . A A . 369 LYS H    1 1 
        6  8749 1 1 42 LYS HA   H  18.561   6.823  36.479 1.00 . A A . 369 LYS HA   1 1 
        6  8750 1 1 42 LYS HB2  H  15.656   7.598  36.463 1.00 . A A . 369 LYS HB2  1 1 
        6  8751 1 1 42 LYS HB3  H  16.620   7.869  37.901 1.00 . A A . 369 LYS HB3  1 1 
        6  8752 1 1 42 LYS HD2  H  16.630  10.916  35.431 1.00 . A A . 369 LYS HD2  1 1 
        6  8753 1 1 42 LYS HD3  H  15.443   9.641  35.239 1.00 . A A . 369 LYS HD3  1 1 
        6  8754 1 1 42 LYS HE2  H  15.104   9.606  37.734 1.00 . A A . 369 LYS HE2  1 1 
        6  8755 1 1 42 LYS HE3  H  16.254  10.919  37.895 1.00 . A A . 369 LYS HE3  1 1 
        6  8756 1 1 42 LYS HG2  H  18.036   9.416  36.840 1.00 . A A . 369 LYS HG2  1 1 
        6  8757 1 1 42 LYS HG3  H  17.765   8.738  35.247 1.00 . A A . 369 LYS HG3  1 1 
        6  8758 1 1 42 LYS HZ1  H  14.610  12.346  37.408 1.00 . A A . 369 LYS HZ1  1 1 
        6  8759 1 1 42 LYS HZ3  H  13.536  11.128  37.282 1.00 . A A . 369 LYS HZ3  1 1 
        6  8760 1 1 42 LYS N    N  17.199   6.016  35.159 1.00 . A A . 369 LYS N    1 1 
        6  8761 1 1 42 LYS NZ   N  14.438  11.456  36.954 1.00 . A A . 369 LYS NZ   1 1 
        6  8762 1 1 42 LYS O    O  17.974   5.395  38.567 1.00 . A A . 369 LYS O    1 1 
        6  8763 1 1 43 LYS C    C  17.303   2.144  37.649 1.00 . A A . 370 LYS C    1 1 
        6  8764 1 1 43 LYS CA   C  16.303   3.251  37.987 1.00 . A A . 370 LYS CA   1 1 
        6  8765 1 1 43 LYS CB   C  14.841   2.809  37.893 1.00 . A A . 370 LYS CB   1 1 
        6  8766 1 1 43 LYS CD   C  12.502   3.591  38.423 1.00 . A A . 370 LYS CD   1 1 
        6  8767 1 1 43 LYS CE   C  11.975   2.427  37.582 1.00 . A A . 370 LYS CE   1 1 
        6  8768 1 1 43 LYS CG   C  13.899   4.013  37.961 1.00 . A A . 370 LYS CG   1 1 
        6  8769 1 1 43 LYS H    H  16.052   4.383  36.257 1.00 . A A . 370 LYS H    1 1 
        6  8770 1 1 43 LYS HA   H  16.476   3.572  39.015 1.00 . A A . 370 LYS HA   1 1 
        6  8771 1 1 43 LYS HB2  H  14.680   2.269  36.960 1.00 . A A . 370 LYS HB2  1 1 
        6  8772 1 1 43 LYS HB3  H  14.613   2.118  38.704 1.00 . A A . 370 LYS HB3  1 1 
        6  8773 1 1 43 LYS HD2  H  12.536   3.300  39.473 1.00 . A A . 370 LYS HD2  1 1 
        6  8774 1 1 43 LYS HD3  H  11.819   4.437  38.349 1.00 . A A . 370 LYS HD3  1 1 
        6  8775 1 1 43 LYS HE2  H  12.774   1.706  37.406 1.00 . A A . 370 LYS HE2  1 1 
        6  8776 1 1 43 LYS HE3  H  11.189   1.904  38.126 1.00 . A A . 370 LYS HE3  1 1 
        6  8777 1 1 43 LYS HG2  H  14.303   4.757  38.647 1.00 . A A . 370 LYS HG2  1 1 
        6  8778 1 1 43 LYS HG3  H  13.834   4.485  36.981 1.00 . A A . 370 LYS HG3  1 1 
        6  8779 1 1 43 LYS HZ1  H  10.988   3.817  36.383 1.00 . A A . 370 LYS HZ1  1 1 
        6  8780 1 1 43 LYS HZ3  H  10.770   2.281  35.888 1.00 . A A . 370 LYS HZ3  1 1 
        6  8781 1 1 43 LYS N    N  16.544   4.397  37.127 1.00 . A A . 370 LYS N    1 1 
        6  8782 1 1 43 LYS NZ   N  11.449   2.919  36.289 1.00 . A A . 370 LYS NZ   1 1 
        6  8783 1 1 43 LYS O    O  17.693   1.368  38.519 1.00 . A A . 370 LYS O    1 1 
        6  8784 1 1 44 MET C    C  19.994   1.279  36.604 1.00 . A A . 371 MET C    1 1 
        6  8785 1 1 44 MET CA   C  18.637   1.109  35.918 1.00 . A A . 371 MET CA   1 1 
        6  8786 1 1 44 MET CB   C  18.812   1.235  34.403 1.00 . A A . 371 MET CB   1 1 
        6  8787 1 1 44 MET CE   C  18.501  -1.679  34.576 1.00 . A A . 371 MET CE   1 1 
        6  8788 1 1 44 MET CG   C  17.572   0.726  33.664 1.00 . A A . 371 MET CG   1 1 
        6  8789 1 1 44 MET H    H  17.368   2.743  35.680 1.00 . A A . 371 MET H    1 1 
        6  8790 1 1 44 MET HA   H  18.203   0.146  36.188 1.00 . A A . 371 MET HA   1 1 
        6  8791 1 1 44 MET HB2  H  18.993   2.278  34.140 1.00 . A A . 371 MET HB2  1 1 
        6  8792 1 1 44 MET HB3  H  19.687   0.669  34.085 1.00 . A A . 371 MET HB3  1 1 
        6  8793 1 1 44 MET HE1  H  17.750  -1.634  35.364 1.00 . A A . 371 MET HE1  1 1 
        6  8794 1 1 44 MET HE2  H  18.762  -2.719  34.381 1.00 . A A . 371 MET HE2  1 1 
        6  8795 1 1 44 MET HE3  H  19.391  -1.134  34.891 1.00 . A A . 371 MET HE3  1 1 
        6  8796 1 1 44 MET HG2  H  16.707   0.753  34.326 1.00 . A A . 371 MET HG2  1 1 
        6  8797 1 1 44 MET HG3  H  17.348   1.379  32.820 1.00 . A A . 371 MET HG3  1 1 
        6  8798 1 1 44 MET N    N  17.690   2.108  36.382 1.00 . A A . 371 MET N    1 1 
        6  8799 1 1 44 MET O    O  20.865   0.418  36.488 1.00 . A A . 371 MET O    1 1 
        6  8800 1 1 44 MET SD   S  17.847  -0.941  33.088 1.00 . A A . 371 MET SD   1 1 
        6  8801 1 1 45 LYS C    C  21.247   2.215  39.459 1.00 . A A . 372 LYS C    1 1 
        6  8802 1 1 45 LYS CA   C  21.367   2.689  38.009 1.00 . A A . 372 LYS CA   1 1 
        6  8803 1 1 45 LYS CB   C  21.721   4.171  37.874 1.00 . A A . 372 LYS CB   1 1 
        6  8804 1 1 45 LYS CD   C  21.326   6.235  36.479 1.00 . A A . 372 LYS CD   1 1 
        6  8805 1 1 45 LYS CE   C  22.019   6.939  37.648 1.00 . A A . 372 LYS CE   1 1 
        6  8806 1 1 45 LYS CG   C  20.765   4.878  36.911 1.00 . A A . 372 LYS CG   1 1 
        6  8807 1 1 45 LYS H    H  19.418   3.090  37.394 1.00 . A A . 372 LYS H    1 1 
        6  8808 1 1 45 LYS HA   H  22.162   2.122  37.525 1.00 . A A . 372 LYS HA   1 1 
        6  8809 1 1 45 LYS HB2  H  21.678   4.651  38.852 1.00 . A A . 372 LYS HB2  1 1 
        6  8810 1 1 45 LYS HB3  H  22.746   4.273  37.516 1.00 . A A . 372 LYS HB3  1 1 
        6  8811 1 1 45 LYS HD2  H  22.034   6.096  35.662 1.00 . A A . 372 LYS HD2  1 1 
        6  8812 1 1 45 LYS HD3  H  20.519   6.861  36.099 1.00 . A A . 372 LYS HD3  1 1 
        6  8813 1 1 45 LYS HE2  H  21.568   6.623  38.589 1.00 . A A . 372 LYS HE2  1 1 
        6  8814 1 1 45 LYS HE3  H  23.069   6.649  37.684 1.00 . A A . 372 LYS HE3  1 1 
        6  8815 1 1 45 LYS HG2  H  20.600   4.253  36.034 1.00 . A A . 372 LYS HG2  1 1 
        6  8816 1 1 45 LYS HG3  H  19.797   5.017  37.391 1.00 . A A . 372 LYS HG3  1 1 
        6  8817 1 1 45 LYS HZ1  H  22.566   8.897  38.102 1.00 . A A . 372 LYS HZ1  1 1 
        6  8818 1 1 45 LYS HZ3  H  20.984   8.745  37.750 1.00 . A A . 372 LYS HZ3  1 1 
        6  8819 1 1 45 LYS N    N  20.131   2.395  37.304 1.00 . A A . 372 LYS N    1 1 
        6  8820 1 1 45 LYS NZ   N  21.908   8.408  37.506 1.00 . A A . 372 LYS NZ   1 1 
        6  8821 1 1 45 LYS O    O  22.035   1.385  39.912 1.00 . A A . 372 LYS O    1 1 
        6  8822 1 1 46 ASP C    C  20.041   0.883  41.677 1.00 . A A . 373 ASP C    1 1 
        6  8823 1 1 46 ASP CA   C  20.024   2.406  41.536 1.00 . A A . 373 ASP CA   1 1 
        6  8824 1 1 46 ASP CB   C  18.659   2.909  42.013 1.00 . A A . 373 ASP CB   1 1 
        6  8825 1 1 46 ASP CG   C  18.506   3.023  43.531 1.00 . A A . 373 ASP CG   1 1 
        6  8826 1 1 46 ASP H    H  19.621   3.437  39.772 1.00 . A A . 373 ASP H    1 1 
        6  8827 1 1 46 ASP HA   H  20.828   2.886  42.094 1.00 . A A . 373 ASP HA   1 1 
        6  8828 1 1 46 ASP HB2  H  18.475   3.888  41.570 1.00 . A A . 373 ASP HB2  1 1 
        6  8829 1 1 46 ASP HB3  H  17.889   2.238  41.634 1.00 . A A . 373 ASP HB3  1 1 
        6  8830 1 1 46 ASP HD2  H  17.310   2.106  44.660 1.00 . A A . 373 ASP HD2  1 1 
        6  8831 1 1 46 ASP N    N  20.256   2.763  40.147 1.00 . A A . 373 ASP N    1 1 
        6  8832 1 1 46 ASP O    O  20.481   0.355  42.698 1.00 . A A . 373 ASP O    1 1 
        6  8833 1 1 46 ASP OD1  O  18.728   4.093  44.117 1.00 . A A . 373 ASP OD1  1 1 
        6  8834 1 1 46 ASP OD2  O  18.138   1.938  44.124 1.00 . A A . 373 ASP OD2  1 1 
        6  8835 1 1 47 VAL C    C  20.932  -1.784  40.779 1.00 . A A . 374 VAL C    1 1 
        6  8836 1 1 47 VAL CA   C  19.512  -1.234  40.633 1.00 . A A . 374 VAL CA   1 1 
        6  8837 1 1 47 VAL CB   C  18.805  -1.731  39.371 1.00 . A A . 374 VAL CB   1 1 
        6  8838 1 1 47 VAL CG1  C  17.411  -1.114  39.244 1.00 . A A . 374 VAL CG1  1 1 
        6  8839 1 1 47 VAL CG2  C  19.645  -1.448  38.124 1.00 . A A . 374 VAL CG2  1 1 
        6  8840 1 1 47 VAL H    H  19.201   0.655  39.812 1.00 . A A . 374 VAL H    1 1 
        6  8841 1 1 47 VAL HA   H  18.924  -1.547  41.496 1.00 . A A . 374 VAL HA   1 1 
        6  8842 1 1 47 VAL HB   H  18.686  -2.811  39.457 1.00 . A A . 374 VAL HB   1 1 
        6  8843 1 1 47 VAL HG11 H  17.323  -0.271  39.931 1.00 . A A . 374 VAL HG11 1 1 
        6  8844 1 1 47 VAL HG12 H  17.258  -0.767  38.223 1.00 . A A . 374 VAL HG12 1 1 
        6  8845 1 1 47 VAL HG13 H  16.658  -1.863  39.490 1.00 . A A . 374 VAL HG13 1 1 
        6  8846 1 1 47 VAL HG21 H  20.318  -2.286  37.941 1.00 . A A . 374 VAL HG21 1 1 
        6  8847 1 1 47 VAL HG22 H  18.987  -1.316  37.265 1.00 . A A . 374 VAL HG22 1 1 
        6  8848 1 1 47 VAL HG23 H  20.229  -0.540  38.278 1.00 . A A . 374 VAL HG23 1 1 
        6  8849 1 1 47 VAL N    N  19.557   0.219  40.638 1.00 . A A . 374 VAL N    1 1 
        6  8850 1 1 47 VAL O    O  21.150  -2.772  41.480 1.00 . A A . 374 VAL O    1 1 
        6  8851 1 1 48 TYR C    C  23.966  -0.925  41.362 1.00 . A A . 375 TYR C    1 1 
        6  8852 1 1 48 TYR CA   C  23.254  -1.533  40.151 1.00 . A A . 375 TYR CA   1 1 
        6  8853 1 1 48 TYR CB   C  23.896  -0.991  38.873 1.00 . A A . 375 TYR CB   1 1 
        6  8854 1 1 48 TYR CD1  C  22.598  -2.688  37.534 1.00 . A A . 375 TYR CD1  1 1 
        6  8855 1 1 48 TYR CD2  C  23.191  -0.626  36.480 1.00 . A A . 375 TYR CD2  1 1 
        6  8856 1 1 48 TYR CE1  C  21.949  -3.121  36.324 1.00 . A A . 375 TYR CE1  1 1 
        6  8857 1 1 48 TYR CE2  C  22.541  -1.059  35.269 1.00 . A A . 375 TYR CE2  1 1 
        6  8858 1 1 48 TYR CG   C  23.206  -1.450  37.587 1.00 . A A . 375 TYR CG   1 1 
        6  8859 1 1 48 TYR CZ   C  21.952  -2.285  35.251 1.00 . A A . 375 TYR CZ   1 1 
        6  8860 1 1 48 TYR H    H  21.676  -0.320  39.538 1.00 . A A . 375 TYR H    1 1 
        6  8861 1 1 48 TYR HA   H  23.282  -2.620  40.231 1.00 . A A . 375 TYR HA   1 1 
        6  8862 1 1 48 TYR HB2  H  23.888   0.099  38.908 1.00 . A A . 375 TYR HB2  1 1 
        6  8863 1 1 48 TYR HB3  H  24.941  -1.301  38.843 1.00 . A A . 375 TYR HB3  1 1 
        6  8864 1 1 48 TYR HD1  H  22.610  -3.339  38.409 1.00 . A A . 375 TYR HD1  1 1 
        6  8865 1 1 48 TYR HD2  H  23.671   0.351  36.521 1.00 . A A . 375 TYR HD2  1 1 
        6  8866 1 1 48 TYR HE1  H  21.465  -4.096  36.269 1.00 . A A . 375 TYR HE1  1 1 
        6  8867 1 1 48 TYR HE2  H  22.522  -0.418  34.388 1.00 . A A . 375 TYR HE2  1 1 
        6  8868 1 1 48 TYR HH   H  21.210  -1.915  33.493 1.00 . A A . 375 TYR HH   1 1 
        6  8869 1 1 48 TYR N    N  21.861  -1.122  40.106 1.00 . A A . 375 TYR N    1 1 
        6  8870 1 1 48 TYR O    O  25.010  -1.418  41.785 1.00 . A A . 375 TYR O    1 1 
        6  8871 1 1 48 TYR OH   O  21.339  -2.693  34.108 1.00 . A A . 375 TYR OH   1 1 
        6  8872 1 1 49 GLU C    C  23.826  -0.068  44.283 1.00 . A A . 376 GLU C    1 1 
        6  8873 1 1 49 GLU CA   C  23.935   0.817  43.040 1.00 . A A . 376 GLU CA   1 1 
        6  8874 1 1 49 GLU CB   C  23.254   2.168  43.267 1.00 . A A . 376 GLU CB   1 1 
        6  8875 1 1 49 GLU CD   C  24.246   4.418  42.708 1.00 . A A . 376 GLU CD   1 1 
        6  8876 1 1 49 GLU CG   C  23.599   3.151  42.146 1.00 . A A . 376 GLU CG   1 1 
        6  8877 1 1 49 GLU H    H  22.522   0.531  41.536 1.00 . A A . 376 GLU H    1 1 
        6  8878 1 1 49 GLU HA   H  24.984   0.982  42.795 1.00 . A A . 376 GLU HA   1 1 
        6  8879 1 1 49 GLU HB2  H  22.174   2.031  43.315 1.00 . A A . 376 GLU HB2  1 1 
        6  8880 1 1 49 GLU HB3  H  23.567   2.580  44.226 1.00 . A A . 376 GLU HB3  1 1 
        6  8881 1 1 49 GLU HE2  H  25.370   4.833  44.161 1.00 . A A . 376 GLU HE2  1 1 
        6  8882 1 1 49 GLU HG2  H  24.278   2.676  41.437 1.00 . A A . 376 GLU HG2  1 1 
        6  8883 1 1 49 GLU HG3  H  22.696   3.412  41.596 1.00 . A A . 376 GLU HG3  1 1 
        6  8884 1 1 49 GLU N    N  23.372   0.137  41.886 1.00 . A A . 376 GLU N    1 1 
        6  8885 1 1 49 GLU O    O  24.670   0.001  45.175 1.00 . A A . 376 GLU O    1 1 
        6  8886 1 1 49 GLU OE1  O  23.715   5.522  42.516 1.00 . A A . 376 GLU OE1  1 1 
        6  8887 1 1 49 GLU OE2  O  25.339   4.227  43.366 1.00 . A A . 376 GLU OE2  1 1 
        6  8888 1 1 50 LYS C    C  22.717  -3.223  44.955 1.00 . A A . 377 LYS C    1 1 
        6  8889 1 1 50 LYS CA   C  22.547  -1.776  45.423 1.00 . A A . 377 LYS CA   1 1 
        6  8890 1 1 50 LYS CB   C  21.187  -1.493  46.064 1.00 . A A . 377 LYS CB   1 1 
        6  8891 1 1 50 LYS CD   C  18.807  -0.801  45.601 1.00 . A A . 377 LYS CD   1 1 
        6  8892 1 1 50 LYS CE   C  17.951  -1.859  44.902 1.00 . A A . 377 LYS CE   1 1 
        6  8893 1 1 50 LYS CG   C  20.241  -0.817  45.069 1.00 . A A . 377 LYS CG   1 1 
        6  8894 1 1 50 LYS H    H  22.096  -0.929  43.574 1.00 . A A . 377 LYS H    1 1 
        6  8895 1 1 50 LYS HA   H  23.308  -1.564  46.174 1.00 . A A . 377 LYS HA   1 1 
        6  8896 1 1 50 LYS HB2  H  20.746  -2.426  46.416 1.00 . A A . 377 LYS HB2  1 1 
        6  8897 1 1 50 LYS HB3  H  21.319  -0.854  46.938 1.00 . A A . 377 LYS HB3  1 1 
        6  8898 1 1 50 LYS HD2  H  18.812  -0.984  46.676 1.00 . A A . 377 LYS HD2  1 1 
        6  8899 1 1 50 LYS HD3  H  18.370   0.186  45.448 1.00 . A A . 377 LYS HD3  1 1 
        6  8900 1 1 50 LYS HE2  H  16.998  -1.964  45.420 1.00 . A A . 377 LYS HE2  1 1 
        6  8901 1 1 50 LYS HE3  H  17.727  -1.539  43.884 1.00 . A A . 377 LYS HE3  1 1 
        6  8902 1 1 50 LYS HG2  H  20.575   0.203  44.881 1.00 . A A . 377 LYS HG2  1 1 
        6  8903 1 1 50 LYS HG3  H  20.274  -1.345  44.116 1.00 . A A . 377 LYS HG3  1 1 
        6  8904 1 1 50 LYS HZ1  H  18.931  -3.462  45.803 1.00 . A A . 377 LYS HZ1  1 1 
        6  8905 1 1 50 LYS HZ3  H  19.499  -3.125  44.315 1.00 . A A . 377 LYS HZ3  1 1 
        6  8906 1 1 50 LYS N    N  22.778  -0.879  44.303 1.00 . A A . 377 LYS N    1 1 
        6  8907 1 1 50 LYS NZ   N  18.655  -3.160  44.875 1.00 . A A . 377 LYS NZ   1 1 
        6  8908 1 1 50 LYS O    O  23.188  -4.072  45.710 1.00 . A A . 377 LYS O    1 1 
        6  8909 1 1 51 THR C    C  23.193  -4.736  41.810 1.00 . A A . 378 THR C    1 1 
        6  8910 1 1 51 THR CA   C  22.429  -4.788  43.134 1.00 . A A . 378 THR CA   1 1 
        6  8911 1 1 51 THR CB   C  21.014  -5.356  42.997 1.00 . A A . 378 THR CB   1 1 
        6  8912 1 1 51 THR CG2  C  21.011  -6.863  42.734 1.00 . A A . 378 THR CG2  1 1 
        6  8913 1 1 51 THR H    H  21.943  -2.763  43.104 1.00 . A A . 378 THR H    1 1 
        6  8914 1 1 51 THR HA   H  23.008  -5.414  43.813 1.00 . A A . 378 THR HA   1 1 
        6  8915 1 1 51 THR HB   H  20.455  -4.825  42.227 1.00 . A A . 378 THR HB   1 1 
        6  8916 1 1 51 THR HG1  H  19.474  -5.092  44.247 1.00 . A A . 378 THR HG1  1 1 
        6  8917 1 1 51 THR HG21 H  20.590  -7.058  41.748 1.00 . A A . 378 THR HG21 1 1 
        6  8918 1 1 51 THR HG22 H  22.032  -7.241  42.775 1.00 . A A . 378 THR HG22 1 1 
        6  8919 1 1 51 THR HG23 H  20.407  -7.363  43.492 1.00 . A A . 378 THR HG23 1 1 
        6  8920 1 1 51 THR N    N  22.325  -3.459  43.711 1.00 . A A . 378 THR N    1 1 
        6  8921 1 1 51 THR O    O  22.588  -4.632  40.743 1.00 . A A . 378 THR O    1 1 
        6  8922 1 1 51 THR OG1  O  20.462  -5.230  44.305 1.00 . A A . 378 THR OG1  1 1 
        6  8923 1 1 52 PRO C    C  25.353  -6.106  39.994 1.00 . A A . 379 PRO C    1 1 
        6  8924 1 1 52 PRO CA   C  25.399  -4.776  40.748 1.00 . A A . 379 PRO CA   1 1 
        6  8925 1 1 52 PRO CB   C  26.784  -4.441  41.278 1.00 . A A . 379 PRO CB   1 1 
        6  8926 1 1 52 PRO CD   C  25.296  -4.937  43.170 1.00 . A A . 379 PRO CD   1 1 
        6  8927 1 1 52 PRO CG   C  26.751  -4.761  42.764 1.00 . A A . 379 PRO CG   1 1 
        6  8928 1 1 52 PRO HA   H  25.072  -4.085  40.104 1.00 . A A . 379 PRO HA   1 1 
        6  8929 1 1 52 PRO HB2  H  27.549  -5.028  40.769 1.00 . A A . 379 PRO HB2  1 1 
        6  8930 1 1 52 PRO HB3  H  27.024  -3.391  41.110 1.00 . A A . 379 PRO HB3  1 1 
        6  8931 1 1 52 PRO HD2  H  25.130  -5.907  43.637 1.00 . A A . 379 PRO HD2  1 1 
        6  8932 1 1 52 PRO HD3  H  24.993  -4.179  43.892 1.00 . A A . 379 PRO HD3  1 1 
        6  8933 1 1 52 PRO HG2  H  27.318  -5.668  42.972 1.00 . A A . 379 PRO HG2  1 1 
        6  8934 1 1 52 PRO HG3  H  27.213  -3.958  43.337 1.00 . A A . 379 PRO HG3  1 1 
        6  8935 1 1 52 PRO N    N  24.546  -4.813  41.924 1.00 . A A . 379 PRO N    1 1 
        6  8936 1 1 52 PRO O    O  26.021  -6.270  38.974 1.00 . A A . 379 PRO O    1 1 
        6  8937 1 1 53 GLN C    C  23.467  -8.262  38.717 1.00 . A A . 380 GLN C    1 1 
        6  8938 1 1 53 GLN CA   C  24.415  -8.334  39.916 1.00 . A A . 380 GLN CA   1 1 
        6  8939 1 1 53 GLN CB   C  23.929  -9.364  40.937 1.00 . A A . 380 GLN CB   1 1 
        6  8940 1 1 53 GLN CD   C  21.969  -9.942  42.414 1.00 . A A . 380 GLN CD   1 1 
        6  8941 1 1 53 GLN CG   C  22.408  -9.307  41.093 1.00 . A A . 380 GLN CG   1 1 
        6  8942 1 1 53 GLN H    H  24.018  -6.882  41.355 1.00 . A A . 380 GLN H    1 1 
        6  8943 1 1 53 GLN HA   H  25.415  -8.608  39.580 1.00 . A A . 380 GLN HA   1 1 
        6  8944 1 1 53 GLN HB2  H  24.229 -10.364  40.622 1.00 . A A . 380 GLN HB2  1 1 
        6  8945 1 1 53 GLN HB3  H  24.405  -9.179  41.900 1.00 . A A . 380 GLN HB3  1 1 
        6  8946 1 1 53 GLN HE21 H  23.231  -8.690  43.382 1.00 . A A . 380 GLN HE21 1 1 
        6  8947 1 1 53 GLN HE22 H  22.341  -9.775  44.397 1.00 . A A . 380 GLN HE22 1 1 
        6  8948 1 1 53 GLN HG2  H  22.074  -8.271  41.055 1.00 . A A . 380 GLN HG2  1 1 
        6  8949 1 1 53 GLN HG3  H  21.934  -9.827  40.260 1.00 . A A . 380 GLN HG3  1 1 
        6  8950 1 1 53 GLN N    N  24.557  -7.023  40.526 1.00 . A A . 380 GLN N    1 1 
        6  8951 1 1 53 GLN NE2  N  22.563  -9.426  43.486 1.00 . A A . 380 GLN NE2  1 1 
        6  8952 1 1 53 GLN O    O  23.177  -9.278  38.088 1.00 . A A . 380 GLN O    1 1 
        6  8953 1 1 53 GLN OE1  O  21.144 -10.841  42.457 1.00 . A A . 380 GLN OE1  1 1 
        6  8954 1 1 54 MET C    C  22.832  -6.217  36.130 1.00 . A A . 381 MET C    1 1 
        6  8955 1 1 54 MET CA   C  22.100  -6.832  37.325 1.00 . A A . 381 MET CA   1 1 
        6  8956 1 1 54 MET CB   C  20.969  -5.900  37.766 1.00 . A A . 381 MET CB   1 1 
        6  8957 1 1 54 MET CE   C  18.668  -4.942  40.569 1.00 . A A . 381 MET CE   1 1 
        6  8958 1 1 54 MET CG   C  20.161  -6.520  38.907 1.00 . A A . 381 MET CG   1 1 
        6  8959 1 1 54 MET H    H  23.250  -6.229  38.954 1.00 . A A . 381 MET H    1 1 
        6  8960 1 1 54 MET HA   H  21.720  -7.819  37.060 1.00 . A A . 381 MET HA   1 1 
        6  8961 1 1 54 MET HB2  H  21.385  -4.945  38.087 1.00 . A A . 381 MET HB2  1 1 
        6  8962 1 1 54 MET HB3  H  20.313  -5.694  36.920 1.00 . A A . 381 MET HB3  1 1 
        6  8963 1 1 54 MET HE1  H  19.516  -4.257  40.555 1.00 . A A . 381 MET HE1  1 1 
        6  8964 1 1 54 MET HE2  H  17.753  -4.382  40.759 1.00 . A A . 381 MET HE2  1 1 
        6  8965 1 1 54 MET HE3  H  18.812  -5.683  41.355 1.00 . A A . 381 MET HE3  1 1 
        6  8966 1 1 54 MET HG2  H  20.062  -7.595  38.752 1.00 . A A . 381 MET HG2  1 1 
        6  8967 1 1 54 MET HG3  H  20.685  -6.382  39.853 1.00 . A A . 381 MET HG3  1 1 
        6  8968 1 1 54 MET N    N  23.009  -7.050  38.437 1.00 . A A . 381 MET N    1 1 
        6  8969 1 1 54 MET O    O  22.684  -6.682  35.001 1.00 . A A . 381 MET O    1 1 
        6  8970 1 1 54 MET SD   S  18.545  -5.767  38.990 1.00 . A A . 381 MET SD   1 1 
        6  8971 1 1 55 GLY C    C  25.246  -3.404  35.982 1.00 . A A . 382 GLY C    1 1 
        6  8972 1 1 55 GLY CA   C  24.362  -4.499  35.384 1.00 . A A . 382 GLY CA   1 1 
        6  8973 1 1 55 GLY H    H  23.721  -4.810  37.341 1.00 . A A . 382 GLY H    1 1 
        6  8974 1 1 55 GLY HA2  H  24.980  -5.218  34.846 1.00 . A A . 382 GLY HA2  1 1 
        6  8975 1 1 55 GLY HA3  H  23.676  -4.062  34.658 1.00 . A A . 382 GLY HA3  1 1 
        6  8976 1 1 55 GLY N    N  23.606  -5.182  36.420 1.00 . A A . 382 GLY N    1 1 
        6  8977 1 1 55 GLY O    O  25.578  -3.446  37.166 1.00 . A A . 382 GLY O    1 1 
        6  8978 1 1 56 ASP C    C  25.712  -0.024  35.313 1.00 . A A . 383 ASP C    1 1 
        6  8979 1 1 56 ASP CA   C  26.443  -1.343  35.566 1.00 . A A . 383 ASP CA   1 1 
        6  8980 1 1 56 ASP CB   C  27.757  -1.313  34.784 1.00 . A A . 383 ASP CB   1 1 
        6  8981 1 1 56 ASP CG   C  28.718  -2.464  35.089 1.00 . A A . 383 ASP CG   1 1 
        6  8982 1 1 56 ASP H    H  25.329  -2.421  34.175 1.00 . A A . 383 ASP H    1 1 
        6  8983 1 1 56 ASP HA   H  26.629  -1.520  36.626 1.00 . A A . 383 ASP HA   1 1 
        6  8984 1 1 56 ASP HB2  H  27.528  -1.324  33.718 1.00 . A A . 383 ASP HB2  1 1 
        6  8985 1 1 56 ASP HB3  H  28.265  -0.371  34.991 1.00 . A A . 383 ASP HB3  1 1 
        6  8986 1 1 56 ASP HD2  H  29.746  -3.166  33.676 1.00 . A A . 383 ASP HD2  1 1 
        6  8987 1 1 56 ASP N    N  25.603  -2.448  35.136 1.00 . A A . 383 ASP N    1 1 
        6  8988 1 1 56 ASP O    O  25.036   0.131  34.297 1.00 . A A . 383 ASP O    1 1 
        6  8989 1 1 56 ASP OD1  O  29.294  -2.542  36.185 1.00 . A A . 383 ASP OD1  1 1 
        6  8990 1 1 56 ASP OD2  O  28.869  -3.316  34.132 1.00 . A A . 383 ASP OD2  1 1 
        6  8991 1 1 57 PRO C    C  25.957   3.099  35.144 1.00 . A A . 384 PRO C    1 1 
        6  8992 1 1 57 PRO CA   C  25.239   2.221  36.171 1.00 . A A . 384 PRO CA   1 1 
        6  8993 1 1 57 PRO CB   C  25.280   2.797  37.577 1.00 . A A . 384 PRO CB   1 1 
        6  8994 1 1 57 PRO CD   C  26.669   0.772  37.496 1.00 . A A . 384 PRO CD   1 1 
        6  8995 1 1 57 PRO CG   C  26.344   2.007  38.321 1.00 . A A . 384 PRO CG   1 1 
        6  8996 1 1 57 PRO HA   H  24.301   2.122  35.838 1.00 . A A . 384 PRO HA   1 1 
        6  8997 1 1 57 PRO HB2  H  25.524   3.859  37.557 1.00 . A A . 384 PRO HB2  1 1 
        6  8998 1 1 57 PRO HB3  H  24.310   2.702  38.066 1.00 . A A . 384 PRO HB3  1 1 
        6  8999 1 1 57 PRO HD2  H  27.734   0.715  37.270 1.00 . A A . 384 PRO HD2  1 1 
        6  9000 1 1 57 PRO HD3  H  26.407  -0.141  38.031 1.00 . A A . 384 PRO HD3  1 1 
        6  9001 1 1 57 PRO HG2  H  27.238   2.614  38.467 1.00 . A A . 384 PRO HG2  1 1 
        6  9002 1 1 57 PRO HG3  H  25.987   1.722  39.310 1.00 . A A . 384 PRO HG3  1 1 
        6  9003 1 1 57 PRO N    N  25.876   0.919  36.279 1.00 . A A . 384 PRO N    1 1 
        6  9004 1 1 57 PRO O    O  25.347   3.979  34.539 1.00 . A A . 384 PRO O    1 1 
        6  9005 1 1 58 ALA C    C  27.692   3.159  32.610 1.00 . A A . 385 ALA C    1 1 
        6  9006 1 1 58 ALA CA   C  28.051   3.583  34.035 1.00 . A A . 385 ALA CA   1 1 
        6  9007 1 1 58 ALA CB   C  29.534   3.373  34.350 1.00 . A A . 385 ALA CB   1 1 
        6  9008 1 1 58 ALA H    H  27.733   2.111  35.475 1.00 . A A . 385 ALA H    1 1 
        6  9009 1 1 58 ALA HA   H  27.812   4.639  34.163 1.00 . A A . 385 ALA HA   1 1 
        6  9010 1 1 58 ALA HB1  H  30.030   4.340  34.426 1.00 . A A . 385 ALA HB1  1 1 
        6  9011 1 1 58 ALA HB2  H  29.633   2.838  35.294 1.00 . A A . 385 ALA HB2  1 1 
        6  9012 1 1 58 ALA HB3  H  29.995   2.790  33.552 1.00 . A A . 385 ALA HB3  1 1 
        6  9013 1 1 58 ALA N    N  27.244   2.829  34.979 1.00 . A A . 385 ALA N    1 1 
        6  9014 1 1 58 ALA O    O  28.195   3.730  31.643 1.00 . A A . 385 ALA O    1 1 
        6  9015 1 1 59 SER C    C  25.047   2.276  30.851 1.00 . A A . 386 SER C    1 1 
        6  9016 1 1 59 SER CA   C  26.392   1.654  31.233 1.00 . A A . 386 SER CA   1 1 
        6  9017 1 1 59 SER CB   C  26.286   0.128  31.248 1.00 . A A . 386 SER CB   1 1 
        6  9018 1 1 59 SER H    H  26.420   1.702  33.315 1.00 . A A . 386 SER H    1 1 
        6  9019 1 1 59 SER HA   H  27.167   1.957  30.530 1.00 . A A . 386 SER HA   1 1 
        6  9020 1 1 59 SER HB2  H  27.282  -0.304  31.351 1.00 . A A . 386 SER HB2  1 1 
        6  9021 1 1 59 SER HB3  H  25.710  -0.187  32.118 1.00 . A A . 386 SER HB3  1 1 
        6  9022 1 1 59 SER HG   H  26.362  -0.533  29.360 1.00 . A A . 386 SER HG   1 1 
        6  9023 1 1 59 SER N    N  26.825   2.161  32.524 1.00 . A A . 386 SER N    1 1 
        6  9024 1 1 59 SER O    O  24.439   1.885  29.856 1.00 . A A . 386 SER O    1 1 
        6  9025 1 1 59 SER OG   O  25.671  -0.376  30.065 1.00 . A A . 386 SER OG   1 1 
        6  9026 1 1 60 LEU C    C  23.631   5.391  31.123 1.00 . A A . 387 LEU C    1 1 
        6  9027 1 1 60 LEU CA   C  23.362   3.914  31.420 1.00 . A A . 387 LEU CA   1 1 
        6  9028 1 1 60 LEU CB   C  22.399   3.688  32.588 1.00 . A A . 387 LEU CB   1 1 
        6  9029 1 1 60 LEU CD1  C  22.016   2.343  34.686 1.00 . A A . 387 LEU CD1  1 1 
        6  9030 1 1 60 LEU CD2  C  21.541   1.323  32.412 1.00 . A A . 387 LEU CD2  1 1 
        6  9031 1 1 60 LEU CG   C  22.417   2.291  33.211 1.00 . A A . 387 LEU CG   1 1 
        6  9032 1 1 60 LEU H    H  25.124   3.547  32.468 1.00 . A A . 387 LEU H    1 1 
        6  9033 1 1 60 LEU HA   H  22.910   3.461  30.538 1.00 . A A . 387 LEU HA   1 1 
        6  9034 1 1 60 LEU HB2  H  22.628   4.415  33.367 1.00 . A A . 387 LEU HB2  1 1 
        6  9035 1 1 60 LEU HB3  H  21.387   3.898  32.244 1.00 . A A . 387 LEU HB3  1 1 
        6  9036 1 1 60 LEU HD11 H  20.937   2.475  34.765 1.00 . A A . 387 LEU HD11 1 1 
        6  9037 1 1 60 LEU HD12 H  22.305   1.411  35.174 1.00 . A A . 387 LEU HD12 1 1 
        6  9038 1 1 60 LEU HD13 H  22.522   3.178  35.171 1.00 . A A . 387 LEU HD13 1 1 
        6  9039 1 1 60 LEU HD21 H  22.053   1.046  31.491 1.00 . A A . 387 LEU HD21 1 1 
        6  9040 1 1 60 LEU HD22 H  21.353   0.429  33.006 1.00 . A A . 387 LEU HD22 1 1 
        6  9041 1 1 60 LEU HD23 H  20.594   1.805  32.171 1.00 . A A . 387 LEU HD23 1 1 
        6  9042 1 1 60 LEU HG   H  23.438   1.911  33.168 1.00 . A A . 387 LEU HG   1 1 
        6  9043 1 1 60 LEU N    N  24.623   3.235  31.661 1.00 . A A . 387 LEU N    1 1 
        6  9044 1 1 60 LEU O    O  22.702   6.159  30.881 1.00 . A A . 387 LEU O    1 1 
        6  9045 1 1 61 GLU C    C  25.192   7.425  29.394 1.00 . A A . 388 GLU C    1 1 
        6  9046 1 1 61 GLU CA   C  25.312   7.114  30.887 1.00 . A A . 388 GLU CA   1 1 
        6  9047 1 1 61 GLU CB   C  26.735   7.372  31.388 1.00 . A A . 388 GLU CB   1 1 
        6  9048 1 1 61 GLU CD   C  27.715   7.428  33.711 1.00 . A A . 388 GLU CD   1 1 
        6  9049 1 1 61 GLU CG   C  27.026   6.563  32.654 1.00 . A A . 388 GLU CG   1 1 
        6  9050 1 1 61 GLU H    H  25.658   5.112  31.348 1.00 . A A . 388 GLU H    1 1 
        6  9051 1 1 61 GLU HA   H  24.616   7.735  31.452 1.00 . A A . 388 GLU HA   1 1 
        6  9052 1 1 61 GLU HB2  H  27.452   7.109  30.611 1.00 . A A . 388 GLU HB2  1 1 
        6  9053 1 1 61 GLU HB3  H  26.864   8.435  31.594 1.00 . A A . 388 GLU HB3  1 1 
        6  9054 1 1 61 GLU HE2  H  27.217   9.207  34.073 1.00 . A A . 388 GLU HE2  1 1 
        6  9055 1 1 61 GLU HG2  H  26.095   6.163  33.056 1.00 . A A . 388 GLU HG2  1 1 
        6  9056 1 1 61 GLU HG3  H  27.659   5.711  32.407 1.00 . A A . 388 GLU HG3  1 1 
        6  9057 1 1 61 GLU N    N  24.908   5.743  31.151 1.00 . A A . 388 GLU N    1 1 
        6  9058 1 1 61 GLU O    O  24.665   8.470  29.015 1.00 . A A . 388 GLU O    1 1 
        6  9059 1 1 61 GLU OE1  O  28.925   7.284  33.937 1.00 . A A . 388 GLU OE1  1 1 
        6  9060 1 1 61 GLU OE2  O  26.946   8.274  34.309 1.00 . A A . 388 GLU OE2  1 1 
        6  9061 1 1 62 PRO C    C  24.244   6.395  26.588 1.00 . A A . 389 PRO C    1 1 
        6  9062 1 1 62 PRO CA   C  25.657   6.637  27.123 1.00 . A A . 389 PRO CA   1 1 
        6  9063 1 1 62 PRO CB   C  26.675   5.646  26.583 1.00 . A A . 389 PRO CB   1 1 
        6  9064 1 1 62 PRO CD   C  26.333   5.225  28.980 1.00 . A A . 389 PRO CD   1 1 
        6  9065 1 1 62 PRO CG   C  26.914   4.644  27.701 1.00 . A A . 389 PRO CG   1 1 
        6  9066 1 1 62 PRO HA   H  25.887   7.578  26.872 1.00 . A A . 389 PRO HA   1 1 
        6  9067 1 1 62 PRO HB2  H  26.301   5.150  25.688 1.00 . A A . 389 PRO HB2  1 1 
        6  9068 1 1 62 PRO HB3  H  27.601   6.149  26.305 1.00 . A A . 389 PRO HB3  1 1 
        6  9069 1 1 62 PRO HD2  H  25.609   4.546  29.430 1.00 . A A . 389 PRO HD2  1 1 
        6  9070 1 1 62 PRO HD3  H  27.110   5.401  29.724 1.00 . A A . 389 PRO HD3  1 1 
        6  9071 1 1 62 PRO HG2  H  26.442   3.690  27.466 1.00 . A A . 389 PRO HG2  1 1 
        6  9072 1 1 62 PRO HG3  H  27.981   4.451  27.819 1.00 . A A . 389 PRO HG3  1 1 
        6  9073 1 1 62 PRO N    N  25.702   6.475  28.566 1.00 . A A . 389 PRO N    1 1 
        6  9074 1 1 62 PRO O    O  23.947   6.722  25.440 1.00 . A A . 389 PRO O    1 1 
        6  9075 1 1 63 GLN C    C  21.100   6.612  27.618 1.00 . A A . 390 GLN C    1 1 
        6  9076 1 1 63 GLN CA   C  22.037   5.533  27.072 1.00 . A A . 390 GLN CA   1 1 
        6  9077 1 1 63 GLN CB   C  21.618   4.145  27.561 1.00 . A A . 390 GLN CB   1 1 
        6  9078 1 1 63 GLN CD   C  19.712   2.493  27.542 1.00 . A A . 390 GLN CD   1 1 
        6  9079 1 1 63 GLN CG   C  20.100   3.972  27.486 1.00 . A A . 390 GLN CG   1 1 
        6  9080 1 1 63 GLN H    H  23.662   5.560  28.376 1.00 . A A . 390 GLN H    1 1 
        6  9081 1 1 63 GLN HA   H  22.023   5.547  25.983 1.00 . A A . 390 GLN HA   1 1 
        6  9082 1 1 63 GLN HB2  H  22.105   3.380  26.956 1.00 . A A . 390 GLN HB2  1 1 
        6  9083 1 1 63 GLN HB3  H  21.954   4.000  28.588 1.00 . A A . 390 GLN HB3  1 1 
        6  9084 1 1 63 GLN HE21 H  19.576   2.653  29.556 1.00 . A A . 390 GLN HE21 1 1 
        6  9085 1 1 63 GLN HE22 H  19.227   1.084  28.912 1.00 . A A . 390 GLN HE22 1 1 
        6  9086 1 1 63 GLN HG2  H  19.629   4.507  28.311 1.00 . A A . 390 GLN HG2  1 1 
        6  9087 1 1 63 GLN HG3  H  19.725   4.416  26.564 1.00 . A A . 390 GLN HG3  1 1 
        6  9088 1 1 63 GLN N    N  23.412   5.823  27.445 1.00 . A A . 390 GLN N    1 1 
        6  9089 1 1 63 GLN NE2  N  19.487   2.039  28.772 1.00 . A A . 390 GLN NE2  1 1 
        6  9090 1 1 63 GLN O    O  20.094   6.940  26.992 1.00 . A A . 390 GLN O    1 1 
        6  9091 1 1 63 GLN OE1  O  19.625   1.810  26.535 1.00 . A A . 390 GLN OE1  1 1 
        6  9092 1 1 64 ILE C    C  20.680   9.426  28.543 1.00 . A A . 391 ILE C    1 1 
        6  9093 1 1 64 ILE CA   C  20.669   8.170  29.417 1.00 . A A . 391 ILE CA   1 1 
        6  9094 1 1 64 ILE CB   C  21.153   8.413  30.848 1.00 . A A . 391 ILE CB   1 1 
        6  9095 1 1 64 ILE CD1  C  21.502   7.177  33.019 1.00 . A A . 391 ILE CD1  1 1 
        6  9096 1 1 64 ILE CG1  C  20.590   7.358  31.803 1.00 . A A . 391 ILE CG1  1 1 
        6  9097 1 1 64 ILE CG2  C  20.821   9.835  31.305 1.00 . A A . 391 ILE CG2  1 1 
        6  9098 1 1 64 ILE H    H  22.285   6.862  29.283 1.00 . A A . 391 ILE H    1 1 
        6  9099 1 1 64 ILE HA   H  19.645   7.803  29.481 1.00 . A A . 391 ILE HA   1 1 
        6  9100 1 1 64 ILE HB   H  22.238   8.315  30.863 1.00 . A A . 391 ILE HB   1 1 
        6  9101 1 1 64 ILE HD11 H  22.510   7.508  32.769 1.00 . A A . 391 ILE HD11 1 1 
        6  9102 1 1 64 ILE HD12 H  21.121   7.770  33.850 1.00 . A A . 391 ILE HD12 1 1 
        6  9103 1 1 64 ILE HD13 H  21.524   6.125  33.302 1.00 . A A . 391 ILE HD13 1 1 
        6  9104 1 1 64 ILE HG12 H  19.594   7.655  32.133 1.00 . A A . 391 ILE HG12 1 1 
        6  9105 1 1 64 ILE HG13 H  20.483   6.408  31.280 1.00 . A A . 391 ILE HG13 1 1 
        6  9106 1 1 64 ILE HG21 H  19.863  10.138  30.883 1.00 . A A . 391 ILE HG21 1 1 
        6  9107 1 1 64 ILE HG22 H  20.764   9.863  32.393 1.00 . A A . 391 ILE HG22 1 1 
        6  9108 1 1 64 ILE HG23 H  21.600  10.517  30.964 1.00 . A A . 391 ILE HG23 1 1 
        6  9109 1 1 64 ILE N    N  21.465   7.135  28.780 1.00 . A A . 391 ILE N    1 1 
        6  9110 1 1 64 ILE O    O  19.629   9.892  28.107 1.00 . A A . 391 ILE O    1 1 
        6  9111 1 1 65 ALA C    C  21.470  10.871  26.103 1.00 . A A . 392 ALA C    1 1 
        6  9112 1 1 65 ALA CA   C  22.042  11.130  27.499 1.00 . A A . 392 ALA CA   1 1 
        6  9113 1 1 65 ALA CB   C  23.519  11.525  27.459 1.00 . A A . 392 ALA CB   1 1 
        6  9114 1 1 65 ALA H    H  22.731   9.552  28.671 1.00 . A A . 392 ALA H    1 1 
        6  9115 1 1 65 ALA HA   H  21.477  11.933  27.971 1.00 . A A . 392 ALA HA   1 1 
        6  9116 1 1 65 ALA HB1  H  23.921  11.534  28.472 1.00 . A A . 392 ALA HB1  1 1 
        6  9117 1 1 65 ALA HB2  H  24.072  10.804  26.856 1.00 . A A . 392 ALA HB2  1 1 
        6  9118 1 1 65 ALA HB3  H  23.619  12.517  27.019 1.00 . A A . 392 ALA HB3  1 1 
        6  9119 1 1 65 ALA N    N  21.880   9.937  28.313 1.00 . A A . 392 ALA N    1 1 
        6  9120 1 1 65 ALA O    O  21.210  11.809  25.351 1.00 . A A . 392 ALA O    1 1 
        6  9121 1 1 66 GLU C    C  19.227   9.317  24.510 1.00 . A A . 393 GLU C    1 1 
        6  9122 1 1 66 GLU CA   C  20.752   9.200  24.509 1.00 . A A . 393 GLU CA   1 1 
        6  9123 1 1 66 GLU CB   C  21.193   7.782  24.142 1.00 . A A . 393 GLU CB   1 1 
        6  9124 1 1 66 GLU CD   C  21.219   6.278  22.117 1.00 . A A . 393 GLU CD   1 1 
        6  9125 1 1 66 GLU CG   C  20.384   7.245  22.959 1.00 . A A . 393 GLU CG   1 1 
        6  9126 1 1 66 GLU H    H  21.503   8.837  26.418 1.00 . A A . 393 GLU H    1 1 
        6  9127 1 1 66 GLU HA   H  21.177   9.903  23.792 1.00 . A A . 393 GLU HA   1 1 
        6  9128 1 1 66 GLU HB2  H  22.254   7.780  23.891 1.00 . A A . 393 GLU HB2  1 1 
        6  9129 1 1 66 GLU HB3  H  21.068   7.124  25.001 1.00 . A A . 393 GLU HB3  1 1 
        6  9130 1 1 66 GLU HE2  H  20.045   4.837  21.813 1.00 . A A . 393 GLU HE2  1 1 
        6  9131 1 1 66 GLU HG2  H  19.492   6.737  23.325 1.00 . A A . 393 GLU HG2  1 1 
        6  9132 1 1 66 GLU HG3  H  20.046   8.075  22.339 1.00 . A A . 393 GLU HG3  1 1 
        6  9133 1 1 66 GLU N    N  21.289   9.594  25.800 1.00 . A A . 393 GLU N    1 1 
        6  9134 1 1 66 GLU O    O  18.627   9.668  23.495 1.00 . A A . 393 GLU O    1 1 
        6  9135 1 1 66 GLU OE1  O  22.108   6.714  21.371 1.00 . A A . 393 GLU OE1  1 1 
        6  9136 1 1 66 GLU OE2  O  20.918   5.032  22.260 1.00 . A A . 393 GLU OE2  1 1 
        6  9137 1 1 67 THR C    C  16.728  10.539  25.787 1.00 . A A . 394 THR C    1 1 
        6  9138 1 1 67 THR CA   C  17.199   9.083  25.807 1.00 . A A . 394 THR CA   1 1 
        6  9139 1 1 67 THR CB   C  16.819   8.339  27.089 1.00 . A A . 394 THR CB   1 1 
        6  9140 1 1 67 THR CG2  C  15.423   7.717  27.013 1.00 . A A . 394 THR CG2  1 1 
        6  9141 1 1 67 THR H    H  19.138   8.731  26.482 1.00 . A A . 394 THR H    1 1 
        6  9142 1 1 67 THR HA   H  16.743   8.588  24.950 1.00 . A A . 394 THR HA   1 1 
        6  9143 1 1 67 THR HB   H  16.908   8.990  27.958 1.00 . A A . 394 THR HB   1 1 
        6  9144 1 1 67 THR HG1  H  18.461   7.395  27.735 1.00 . A A . 394 THR HG1  1 1 
        6  9145 1 1 67 THR HG21 H  14.756   8.235  27.701 1.00 . A A . 394 THR HG21 1 1 
        6  9146 1 1 67 THR HG22 H  15.039   7.808  25.997 1.00 . A A . 394 THR HG22 1 1 
        6  9147 1 1 67 THR HG23 H  15.480   6.663  27.286 1.00 . A A . 394 THR HG23 1 1 
        6  9148 1 1 67 THR N    N  18.643   9.016  25.661 1.00 . A A . 394 THR N    1 1 
        6  9149 1 1 67 THR O    O  15.727  10.862  25.150 1.00 . A A . 394 THR O    1 1 
        6  9150 1 1 67 THR OG1  O  17.698   7.218  27.113 1.00 . A A . 394 THR OG1  1 1 
        6  9151 1 1 68 LEU C    C  17.204  13.396  25.161 1.00 . A A . 395 LEU C    1 1 
        6  9152 1 1 68 LEU CA   C  17.143  12.791  26.565 1.00 . A A . 395 LEU CA   1 1 
        6  9153 1 1 68 LEU CB   C  18.042  13.500  27.580 1.00 . A A . 395 LEU CB   1 1 
        6  9154 1 1 68 LEU CD1  C  16.155  14.080  29.149 1.00 . A A . 395 LEU CD1  1 1 
        6  9155 1 1 68 LEU CD2  C  17.632  12.070  29.616 1.00 . A A . 395 LEU CD2  1 1 
        6  9156 1 1 68 LEU CG   C  17.559  13.482  29.031 1.00 . A A . 395 LEU CG   1 1 
        6  9157 1 1 68 LEU H    H  18.284  11.106  27.009 1.00 . A A . 395 LEU H    1 1 
        6  9158 1 1 68 LEU HA   H  16.119  12.870  26.931 1.00 . A A . 395 LEU HA   1 1 
        6  9159 1 1 68 LEU HB2  H  19.031  13.042  27.541 1.00 . A A . 395 LEU HB2  1 1 
        6  9160 1 1 68 LEU HB3  H  18.159  14.538  27.269 1.00 . A A . 395 LEU HB3  1 1 
        6  9161 1 1 68 LEU HD11 H  16.090  14.978  28.536 1.00 . A A . 395 LEU HD11 1 1 
        6  9162 1 1 68 LEU HD12 H  15.420  13.351  28.806 1.00 . A A . 395 LEU HD12 1 1 
        6  9163 1 1 68 LEU HD13 H  15.955  14.335  30.190 1.00 . A A . 395 LEU HD13 1 1 
        6  9164 1 1 68 LEU HD21 H  18.652  11.695  29.534 1.00 . A A . 395 LEU HD21 1 1 
        6  9165 1 1 68 LEU HD22 H  17.338  12.096  30.666 1.00 . A A . 395 LEU HD22 1 1 
        6  9166 1 1 68 LEU HD23 H  16.958  11.414  29.066 1.00 . A A . 395 LEU HD23 1 1 
        6  9167 1 1 68 LEU HG   H  18.227  14.110  29.621 1.00 . A A . 395 LEU HG   1 1 
        6  9168 1 1 68 LEU N    N  17.472  11.377  26.494 1.00 . A A . 395 LEU N    1 1 
        6  9169 1 1 68 LEU O    O  16.238  14.002  24.700 1.00 . A A . 395 LEU O    1 1 
        6  9170 1 1 69 SER C    C  17.589  13.045  22.204 1.00 . A A . 396 SER C    1 1 
        6  9171 1 1 69 SER CA   C  18.549  13.730  23.179 1.00 . A A . 396 SER CA   1 1 
        6  9172 1 1 69 SER CB   C  19.996  13.536  22.723 1.00 . A A . 396 SER CB   1 1 
        6  9173 1 1 69 SER H    H  19.130  12.716  24.903 1.00 . A A . 396 SER H    1 1 
        6  9174 1 1 69 SER HA   H  18.329  14.795  23.246 1.00 . A A . 396 SER HA   1 1 
        6  9175 1 1 69 SER HB2  H  20.105  12.550  22.272 1.00 . A A . 396 SER HB2  1 1 
        6  9176 1 1 69 SER HB3  H  20.234  14.268  21.951 1.00 . A A . 396 SER HB3  1 1 
        6  9177 1 1 69 SER HG   H  21.770  14.078  23.475 1.00 . A A . 396 SER HG   1 1 
        6  9178 1 1 69 SER N    N  18.349  13.210  24.521 1.00 . A A . 396 SER N    1 1 
        6  9179 1 1 69 SER O    O  17.331  13.559  21.116 1.00 . A A . 396 SER O    1 1 
        6  9180 1 1 69 SER OG   O  20.918  13.669  23.802 1.00 . A A . 396 SER OG   1 1 
        6  9181 1 1 70 ASN C    C  14.727  11.542  22.149 1.00 . A A . 397 ASN C    1 1 
        6  9182 1 1 70 ASN CA   C  16.161  11.134  21.806 1.00 . A A . 397 ASN CA   1 1 
        6  9183 1 1 70 ASN CB   C  16.300   9.633  22.066 1.00 . A A . 397 ASN CB   1 1 
        6  9184 1 1 70 ASN CG   C  17.457   9.041  21.259 1.00 . A A . 397 ASN CG   1 1 
        6  9185 1 1 70 ASN H    H  17.301  11.484  23.514 1.00 . A A . 397 ASN H    1 1 
        6  9186 1 1 70 ASN HA   H  16.428  11.374  20.777 1.00 . A A . 397 ASN HA   1 1 
        6  9187 1 1 70 ASN HB2  H  16.466   9.458  23.129 1.00 . A A . 397 ASN HB2  1 1 
        6  9188 1 1 70 ASN HB3  H  15.371   9.126  21.802 1.00 . A A . 397 ASN HB3  1 1 
        6  9189 1 1 70 ASN HD21 H  17.308   7.355  22.370 1.00 . A A . 397 ASN HD21 1 1 
        6  9190 1 1 70 ASN HD22 H  18.545   7.337  21.157 1.00 . A A . 397 ASN HD22 1 1 
        6  9191 1 1 70 ASN N    N  17.086  11.895  22.628 1.00 . A A . 397 ASN N    1 1 
        6  9192 1 1 70 ASN ND2  N  17.798   7.809  21.626 1.00 . A A . 397 ASN ND2  1 1 
        6  9193 1 1 70 ASN O    O  13.790  11.197  21.430 1.00 . A A . 397 ASN O    1 1 
        6  9194 1 1 70 ASN OD1  O  18.004   9.663  20.363 1.00 . A A . 397 ASN OD1  1 1 
        6  9195 1 1 71 ILE C    C  13.037  14.134  23.144 1.00 . A A . 398 ILE C    1 1 
        6  9196 1 1 71 ILE CA   C  13.295  12.730  23.695 1.00 . A A . 398 ILE CA   1 1 
        6  9197 1 1 71 ILE CB   C  13.188  12.639  25.219 1.00 . A A . 398 ILE CB   1 1 
        6  9198 1 1 71 ILE CD1  C  13.709  10.988  27.053 1.00 . A A . 398 ILE CD1  1 1 
        6  9199 1 1 71 ILE CG1  C  13.075  11.183  25.674 1.00 . A A . 398 ILE CG1  1 1 
        6  9200 1 1 71 ILE CG2  C  12.032  13.494  25.739 1.00 . A A . 398 ILE CG2  1 1 
        6  9201 1 1 71 ILE H    H  15.366  12.548  23.828 1.00 . A A . 398 ILE H    1 1 
        6  9202 1 1 71 ILE HA   H  12.550  12.053  23.279 1.00 . A A . 398 ILE HA   1 1 
        6  9203 1 1 71 ILE HB   H  14.105  13.041  25.650 1.00 . A A . 398 ILE HB   1 1 
        6  9204 1 1 71 ILE HD11 H  14.357  11.835  27.277 1.00 . A A . 398 ILE HD11 1 1 
        6  9205 1 1 71 ILE HD12 H  12.925  10.921  27.807 1.00 . A A . 398 ILE HD12 1 1 
        6  9206 1 1 71 ILE HD13 H  14.296  10.070  27.057 1.00 . A A . 398 ILE HD13 1 1 
        6  9207 1 1 71 ILE HG12 H  12.026  10.889  25.707 1.00 . A A . 398 ILE HG12 1 1 
        6  9208 1 1 71 ILE HG13 H  13.565  10.532  24.950 1.00 . A A . 398 ILE HG13 1 1 
        6  9209 1 1 71 ILE HG21 H  12.131  14.511  25.358 1.00 . A A . 398 ILE HG21 1 1 
        6  9210 1 1 71 ILE HG22 H  11.086  13.070  25.402 1.00 . A A . 398 ILE HG22 1 1 
        6  9211 1 1 71 ILE HG23 H  12.054  13.511  26.829 1.00 . A A . 398 ILE HG23 1 1 
        6  9212 1 1 71 ILE N    N  14.600  12.271  23.248 1.00 . A A . 398 ILE N    1 1 
        6  9213 1 1 71 ILE O    O  11.902  14.477  22.817 1.00 . A A . 398 ILE O    1 1 
        6  9214 1 1 72 GLU C    C  13.959  16.260  21.022 1.00 . A A . 399 GLU C    1 1 
        6  9215 1 1 72 GLU CA   C  14.012  16.266  22.551 1.00 . A A . 399 GLU CA   1 1 
        6  9216 1 1 72 GLU CB   C  15.175  17.123  23.055 1.00 . A A . 399 GLU CB   1 1 
        6  9217 1 1 72 GLU CD   C  17.600  17.347  22.399 1.00 . A A . 399 GLU CD   1 1 
        6  9218 1 1 72 GLU CG   C  16.509  16.392  22.887 1.00 . A A . 399 GLU CG   1 1 
        6  9219 1 1 72 GLU H    H  15.029  14.621  23.325 1.00 . A A . 399 GLU H    1 1 
        6  9220 1 1 72 GLU HA   H  13.078  16.659  22.952 1.00 . A A . 399 GLU HA   1 1 
        6  9221 1 1 72 GLU HB2  H  15.202  18.065  22.507 1.00 . A A . 399 GLU HB2  1 1 
        6  9222 1 1 72 GLU HB3  H  15.021  17.370  24.106 1.00 . A A . 399 GLU HB3  1 1 
        6  9223 1 1 72 GLU HE2  H  18.181  18.292  20.878 1.00 . A A . 399 GLU HE2  1 1 
        6  9224 1 1 72 GLU HG2  H  16.806  15.949  23.838 1.00 . A A . 399 GLU HG2  1 1 
        6  9225 1 1 72 GLU HG3  H  16.392  15.574  22.177 1.00 . A A . 399 GLU HG3  1 1 
        6  9226 1 1 72 GLU N    N  14.109  14.908  23.057 1.00 . A A . 399 GLU N    1 1 
        6  9227 1 1 72 GLU O    O  13.464  17.206  20.411 1.00 . A A . 399 GLU O    1 1 
        6  9228 1 1 72 GLU OE1  O  18.305  17.954  23.220 1.00 . A A . 399 GLU OE1  1 1 
        6  9229 1 1 72 GLU OE2  O  17.704  17.446  21.117 1.00 . A A . 399 GLU OE2  1 1 
        6  9230 1 1 73 ARG C    C  13.231  14.318  18.524 1.00 . A A . 400 ARG C    1 1 
        6  9231 1 1 73 ARG CA   C  14.492  15.042  19.001 1.00 . A A . 400 ARG CA   1 1 
        6  9232 1 1 73 ARG CB   C  15.725  14.263  18.539 1.00 . A A . 400 ARG CB   1 1 
        6  9233 1 1 73 ARG CD   C  16.839  12.001  18.499 1.00 . A A . 400 ARG CD   1 1 
        6  9234 1 1 73 ARG CG   C  15.534  12.759  18.748 1.00 . A A . 400 ARG CG   1 1 
        6  9235 1 1 73 ARG CZ   C  17.014  11.825  16.010 1.00 . A A . 400 ARG CZ   1 1 
        6  9236 1 1 73 ARG H    H  14.875  14.418  20.952 1.00 . A A . 400 ARG H    1 1 
        6  9237 1 1 73 ARG HA   H  14.525  16.063  18.622 1.00 . A A . 400 ARG HA   1 1 
        6  9238 1 1 73 ARG HB2  H  15.913  14.466  17.484 1.00 . A A . 400 ARG HB2  1 1 
        6  9239 1 1 73 ARG HB3  H  16.602  14.602  19.090 1.00 . A A . 400 ARG HB3  1 1 
        6  9240 1 1 73 ARG HD2  H  17.558  12.228  19.286 1.00 . A A . 400 ARG HD2  1 1 
        6  9241 1 1 73 ARG HD3  H  16.658  10.927  18.533 1.00 . A A . 400 ARG HD3  1 1 
        6  9242 1 1 73 ARG HE   H  18.106  13.083  17.156 1.00 . A A . 400 ARG HE   1 1 
        6  9243 1 1 73 ARG HG2  H  15.188  12.571  19.765 1.00 . A A . 400 ARG HG2  1 1 
        6  9244 1 1 73 ARG HG3  H  14.760  12.390  18.075 1.00 . A A . 400 ARG HG3  1 1 
        6  9245 1 1 73 ARG HH11 H  15.639  10.561  16.836 1.00 . A A . 400 ARG HH11 1 1 
        6  9246 1 1 73 ARG HH12 H  15.784  10.464  15.113 1.00 . A A . 400 ARG HH12 1 1 
        6  9247 1 1 73 ARG HH22 H  17.355  11.880  13.986 1.00 . A A . 400 ARG HH22 1 1 
        6  9248 1 1 73 ARG N    N  14.475  15.183  20.447 1.00 . A A . 400 ARG N    1 1 
        6  9249 1 1 73 ARG NE   N  17.399  12.377  17.181 1.00 . A A . 400 ARG NE   1 1 
        6  9250 1 1 73 ARG NH1  N  16.064  10.867  15.984 1.00 . A A . 400 ARG NH1  1 1 
        6  9251 1 1 73 ARG NH2  N  17.582  12.237  14.892 1.00 . A A . 400 ARG NH2  1 1 
        6  9252 1 1 73 ARG O    O  12.989  14.214  17.323 1.00 . A A . 400 ARG O    1 1 
        6  9253 1 1 74 LEU C    C  10.051  14.094  19.279 1.00 . A A . 401 LEU C    1 1 
        6  9254 1 1 74 LEU CA   C  11.232  13.126  19.183 1.00 . A A . 401 LEU CA   1 1 
        6  9255 1 1 74 LEU CB   C  11.090  11.892  20.075 1.00 . A A . 401 LEU CB   1 1 
        6  9256 1 1 74 LEU CD1  C  11.896   9.571  20.647 1.00 . A A . 401 LEU CD1  1 1 
        6  9257 1 1 74 LEU CD2  C  10.848  10.037  18.384 1.00 . A A . 401 LEU CD2  1 1 
        6  9258 1 1 74 LEU CG   C  11.695  10.596  19.529 1.00 . A A . 401 LEU CG   1 1 
        6  9259 1 1 74 LEU H    H  12.667  13.926  20.464 1.00 . A A . 401 LEU H    1 1 
        6  9260 1 1 74 LEU HA   H  11.307  12.774  18.154 1.00 . A A . 401 LEU HA   1 1 
        6  9261 1 1 74 LEU HB2  H  11.554  12.108  21.037 1.00 . A A . 401 LEU HB2  1 1 
        6  9262 1 1 74 LEU HB3  H  10.030  11.724  20.263 1.00 . A A . 401 LEU HB3  1 1 
        6  9263 1 1 74 LEU HD11 H  11.300   8.683  20.437 1.00 . A A . 401 LEU HD11 1 1 
        6  9264 1 1 74 LEU HD12 H  12.950   9.297  20.703 1.00 . A A . 401 LEU HD12 1 1 
        6  9265 1 1 74 LEU HD13 H  11.583  10.004  21.597 1.00 . A A . 401 LEU HD13 1 1 
        6  9266 1 1 74 LEU HD21 H  10.205  10.823  17.989 1.00 . A A . 401 LEU HD21 1 1 
        6  9267 1 1 74 LEU HD22 H  11.503   9.671  17.593 1.00 . A A . 401 LEU HD22 1 1 
        6  9268 1 1 74 LEU HD23 H  10.232   9.217  18.755 1.00 . A A . 401 LEU HD23 1 1 
        6  9269 1 1 74 LEU HG   H  12.679  10.824  19.120 1.00 . A A . 401 LEU HG   1 1 
        6  9270 1 1 74 LEU N    N  12.462  13.837  19.489 1.00 . A A . 401 LEU N    1 1 
        6  9271 1 1 74 LEU O    O   9.353  14.327  18.294 1.00 . A A . 401 LEU O    1 1 
        6  9272 1 1 75 LYS C    C   8.859  16.704  19.691 1.00 . A A . 402 LYS C    1 1 
        6  9273 1 1 75 LYS CA   C   8.780  15.569  20.714 1.00 . A A . 402 LYS CA   1 1 
        6  9274 1 1 75 LYS CB   C   8.796  16.049  22.167 1.00 . A A . 402 LYS CB   1 1 
        6  9275 1 1 75 LYS CD   C  10.435  16.583  24.007 1.00 . A A . 402 LYS CD   1 1 
        6  9276 1 1 75 LYS CE   C   9.335  17.238  24.845 1.00 . A A . 402 LYS CE   1 1 
        6  9277 1 1 75 LYS CG   C  10.133  16.707  22.512 1.00 . A A . 402 LYS CG   1 1 
        6  9278 1 1 75 LYS H    H  10.437  14.437  21.272 1.00 . A A . 402 LYS H    1 1 
        6  9279 1 1 75 LYS HA   H   7.844  15.031  20.562 1.00 . A A . 402 LYS HA   1 1 
        6  9280 1 1 75 LYS HB2  H   7.985  16.759  22.328 1.00 . A A . 402 LYS HB2  1 1 
        6  9281 1 1 75 LYS HB3  H   8.618  15.205  22.834 1.00 . A A . 402 LYS HB3  1 1 
        6  9282 1 1 75 LYS HD2  H  10.525  15.531  24.278 1.00 . A A . 402 LYS HD2  1 1 
        6  9283 1 1 75 LYS HD3  H  11.394  17.051  24.228 1.00 . A A . 402 LYS HD3  1 1 
        6  9284 1 1 75 LYS HE2  H   8.358  16.889  24.511 1.00 . A A . 402 LYS HE2  1 1 
        6  9285 1 1 75 LYS HE3  H   9.440  16.943  25.889 1.00 . A A . 402 LYS HE3  1 1 
        6  9286 1 1 75 LYS HG2  H  10.932  16.240  21.936 1.00 . A A . 402 LYS HG2  1 1 
        6  9287 1 1 75 LYS HG3  H  10.109  17.759  22.229 1.00 . A A . 402 LYS HG3  1 1 
        6  9288 1 1 75 LYS HZ1  H   9.577  19.155  25.628 1.00 . A A . 402 LYS HZ1  1 1 
        6  9289 1 1 75 LYS HZ3  H   8.547  19.107  24.367 1.00 . A A . 402 LYS HZ3  1 1 
        6  9290 1 1 75 LYS N    N   9.865  14.632  20.476 1.00 . A A . 402 LYS N    1 1 
        6  9291 1 1 75 LYS NZ   N   9.407  18.712  24.731 1.00 . A A . 402 LYS NZ   1 1 
        6  9292 1 1 75 LYS O    O   7.878  16.998  19.008 1.00 . A A . 402 LYS O    1 1 
        6  9293 1 1 76 LEU C    C   9.669  18.037  17.323 1.00 . A A . 403 LEU C    1 1 
        6  9294 1 1 76 LEU CA   C  10.253  18.406  18.688 1.00 . A A . 403 LEU CA   1 1 
        6  9295 1 1 76 LEU CB   C  11.736  18.781  18.641 1.00 . A A . 403 LEU CB   1 1 
        6  9296 1 1 76 LEU CD1  C  12.083  21.159  19.406 1.00 . A A . 403 LEU CD1  1 1 
        6  9297 1 1 76 LEU CD2  C  11.539  19.343  21.092 1.00 . A A . 403 LEU CD2  1 1 
        6  9298 1 1 76 LEU CG   C  12.236  19.681  19.773 1.00 . A A . 403 LEU CG   1 1 
        6  9299 1 1 76 LEU H    H  10.826  17.065  20.175 1.00 . A A . 403 LEU H    1 1 
        6  9300 1 1 76 LEU HA   H   9.714  19.272  19.071 1.00 . A A . 403 LEU HA   1 1 
        6  9301 1 1 76 LEU HB2  H  12.323  17.862  18.648 1.00 . A A . 403 LEU HB2  1 1 
        6  9302 1 1 76 LEU HB3  H  11.935  19.279  17.692 1.00 . A A . 403 LEU HB3  1 1 
        6  9303 1 1 76 LEU HD11 H  12.079  21.265  18.321 1.00 . A A . 403 LEU HD11 1 1 
        6  9304 1 1 76 LEU HD12 H  11.146  21.539  19.812 1.00 . A A . 403 LEU HD12 1 1 
        6  9305 1 1 76 LEU HD13 H  12.916  21.725  19.823 1.00 . A A . 403 LEU HD13 1 1 
        6  9306 1 1 76 LEU HD21 H  10.459  19.332  20.939 1.00 . A A . 403 LEU HD21 1 1 
        6  9307 1 1 76 LEU HD22 H  11.867  18.362  21.435 1.00 . A A . 403 LEU HD22 1 1 
        6  9308 1 1 76 LEU HD23 H  11.793  20.094  21.840 1.00 . A A . 403 LEU HD23 1 1 
        6  9309 1 1 76 LEU HG   H  13.301  19.493  19.914 1.00 . A A . 403 LEU HG   1 1 
        6  9310 1 1 76 LEU N    N  10.034  17.310  19.616 1.00 . A A . 403 LEU N    1 1 
        6  9311 1 1 76 LEU O    O   8.899  18.803  16.745 1.00 . A A . 403 LEU O    1 1 
        6  9312 1 1 77 GLU C    C   8.062  16.216  15.585 1.00 . A A . 404 GLU C    1 1 
        6  9313 1 1 77 GLU CA   C   9.582  16.384  15.560 1.00 . A A . 404 GLU CA   1 1 
        6  9314 1 1 77 GLU CB   C  10.272  15.073  15.175 1.00 . A A . 404 GLU CB   1 1 
        6  9315 1 1 77 GLU CD   C  12.062  16.212  13.812 1.00 . A A . 404 GLU CD   1 1 
        6  9316 1 1 77 GLU CG   C  11.777  15.279  14.990 1.00 . A A . 404 GLU CG   1 1 
        6  9317 1 1 77 GLU H    H  10.684  16.246  17.322 1.00 . A A . 404 GLU H    1 1 
        6  9318 1 1 77 GLU HA   H   9.858  17.156  14.842 1.00 . A A . 404 GLU HA   1 1 
        6  9319 1 1 77 GLU HB2  H  10.096  14.325  15.947 1.00 . A A . 404 GLU HB2  1 1 
        6  9320 1 1 77 GLU HB3  H   9.838  14.687  14.252 1.00 . A A . 404 GLU HB3  1 1 
        6  9321 1 1 77 GLU HE2  H  12.168  15.447  12.094 1.00 . A A . 404 GLU HE2  1 1 
        6  9322 1 1 77 GLU HG2  H  12.205  15.697  15.901 1.00 . A A . 404 GLU HG2  1 1 
        6  9323 1 1 77 GLU HG3  H  12.261  14.317  14.822 1.00 . A A . 404 GLU HG3  1 1 
        6  9324 1 1 77 GLU N    N  10.058  16.864  16.846 1.00 . A A . 404 GLU N    1 1 
        6  9325 1 1 77 GLU O    O   7.396  16.408  14.568 1.00 . A A . 404 GLU O    1 1 
        6  9326 1 1 77 GLU OE1  O  12.789  17.204  13.968 1.00 . A A . 404 GLU OE1  1 1 
        6  9327 1 1 77 GLU OE2  O  11.498  15.876  12.701 1.00 . A A . 404 GLU OE2  1 1 
        6  9328 1 1 78 VAL C    C   5.440  17.029  17.040 1.00 . A A . 405 VAL C    1 1 
        6  9329 1 1 78 VAL CA   C   6.127  15.666  16.927 1.00 . A A . 405 VAL CA   1 1 
        6  9330 1 1 78 VAL CB   C   5.862  14.762  18.133 1.00 . A A . 405 VAL CB   1 1 
        6  9331 1 1 78 VAL CG1  C   4.405  14.298  18.161 1.00 . A A . 405 VAL CG1  1 1 
        6  9332 1 1 78 VAL CG2  C   6.818  13.568  18.144 1.00 . A A . 405 VAL CG2  1 1 
        6  9333 1 1 78 VAL H    H   8.105  15.708  17.579 1.00 . A A . 405 VAL H    1 1 
        6  9334 1 1 78 VAL HA   H   5.756  15.158  16.037 1.00 . A A . 405 VAL HA   1 1 
        6  9335 1 1 78 VAL HB   H   6.045  15.345  19.036 1.00 . A A . 405 VAL HB   1 1 
        6  9336 1 1 78 VAL HG11 H   4.064  14.233  19.194 1.00 . A A . 405 VAL HG11 1 1 
        6  9337 1 1 78 VAL HG12 H   3.785  15.012  17.619 1.00 . A A . 405 VAL HG12 1 1 
        6  9338 1 1 78 VAL HG13 H   4.326  13.318  17.690 1.00 . A A . 405 VAL HG13 1 1 
        6  9339 1 1 78 VAL HG21 H   6.244  12.642  18.116 1.00 . A A . 405 VAL HG21 1 1 
        6  9340 1 1 78 VAL HG22 H   7.471  13.618  17.272 1.00 . A A . 405 VAL HG22 1 1 
        6  9341 1 1 78 VAL HG23 H   7.422  13.594  19.051 1.00 . A A . 405 VAL HG23 1 1 
        6  9342 1 1 78 VAL N    N   7.557  15.861  16.757 1.00 . A A . 405 VAL N    1 1 
        6  9343 1 1 78 VAL O    O   4.214  17.108  17.094 1.00 . A A . 405 VAL O    1 1 
        6  9344 1 1 79 GLN C    C   5.718  20.088  15.797 1.00 . A A . 406 GLN C    1 1 
        6  9345 1 1 79 GLN CA   C   5.748  19.424  17.175 1.00 . A A . 406 GLN CA   1 1 
        6  9346 1 1 79 GLN CB   C   6.576  20.248  18.163 1.00 . A A . 406 GLN CB   1 1 
        6  9347 1 1 79 GLN CD   C   6.989  20.691  20.611 1.00 . A A . 406 GLN CD   1 1 
        6  9348 1 1 79 GLN CG   C   6.000  20.150  19.577 1.00 . A A . 406 GLN CG   1 1 
        6  9349 1 1 79 GLN H    H   7.257  17.996  17.025 1.00 . A A . 406 GLN H    1 1 
        6  9350 1 1 79 GLN HA   H   4.733  19.321  17.558 1.00 . A A . 406 GLN HA   1 1 
        6  9351 1 1 79 GLN HB2  H   7.608  19.896  18.162 1.00 . A A . 406 GLN HB2  1 1 
        6  9352 1 1 79 GLN HB3  H   6.595  21.291  17.846 1.00 . A A . 406 GLN HB3  1 1 
        6  9353 1 1 79 GLN HE21 H   7.076  18.841  21.427 1.00 . A A . 406 GLN HE21 1 1 
        6  9354 1 1 79 GLN HE22 H   8.058  20.039  22.202 1.00 . A A . 406 GLN HE22 1 1 
        6  9355 1 1 79 GLN HG2  H   5.067  20.711  19.633 1.00 . A A . 406 GLN HG2  1 1 
        6  9356 1 1 79 GLN HG3  H   5.762  19.111  19.805 1.00 . A A . 406 GLN HG3  1 1 
        6  9357 1 1 79 GLN N    N   6.261  18.068  17.070 1.00 . A A . 406 GLN N    1 1 
        6  9358 1 1 79 GLN NE2  N   7.409  19.782  21.486 1.00 . A A . 406 GLN NE2  1 1 
        6  9359 1 1 79 GLN O    O   4.664  20.521  15.336 1.00 . A A . 406 GLN O    1 1 
        6  9360 1 1 79 GLN OE1  O   7.347  21.858  20.615 1.00 . A A . 406 GLN OE1  1 1 
        6  9361 1 1 80 LYS C    C   5.824  20.319  12.997 1.00 . A A . 407 LYS C    1 1 
        6  9362 1 1 80 LYS CA   C   7.009  20.751  13.862 1.00 . A A . 407 LYS CA   1 1 
        6  9363 1 1 80 LYS CB   C   8.372  20.426  13.247 1.00 . A A . 407 LYS CB   1 1 
        6  9364 1 1 80 LYS CD   C   9.748  18.419  12.584 1.00 . A A . 407 LYS CD   1 1 
        6  9365 1 1 80 LYS CE   C  11.146  19.039  12.640 1.00 . A A . 407 LYS CE   1 1 
        6  9366 1 1 80 LYS CG   C   8.836  19.026  13.653 1.00 . A A . 407 LYS CG   1 1 
        6  9367 1 1 80 LYS H    H   7.742  19.793  15.561 1.00 . A A . 407 LYS H    1 1 
        6  9368 1 1 80 LYS HA   H   6.965  21.832  13.994 1.00 . A A . 407 LYS HA   1 1 
        6  9369 1 1 80 LYS HB2  H   8.309  20.491  12.160 1.00 . A A . 407 LYS HB2  1 1 
        6  9370 1 1 80 LYS HB3  H   9.106  21.164  13.568 1.00 . A A . 407 LYS HB3  1 1 
        6  9371 1 1 80 LYS HD2  H   9.818  17.341  12.730 1.00 . A A . 407 LYS HD2  1 1 
        6  9372 1 1 80 LYS HD3  H   9.315  18.579  11.597 1.00 . A A . 407 LYS HD3  1 1 
        6  9373 1 1 80 LYS HE2  H  11.528  18.998  13.660 1.00 . A A . 407 LYS HE2  1 1 
        6  9374 1 1 80 LYS HE3  H  11.831  18.462  12.020 1.00 . A A . 407 LYS HE3  1 1 
        6  9375 1 1 80 LYS HG2  H   9.368  19.077  14.603 1.00 . A A . 407 LYS HG2  1 1 
        6  9376 1 1 80 LYS HG3  H   7.971  18.381  13.806 1.00 . A A . 407 LYS HG3  1 1 
        6  9377 1 1 80 LYS HZ1  H  11.927  20.683  11.625 1.00 . A A . 407 LYS HZ1  1 1 
        6  9378 1 1 80 LYS HZ3  H  11.073  21.099  12.947 1.00 . A A . 407 LYS HZ3  1 1 
        6  9379 1 1 80 LYS N    N   6.888  20.147  15.178 1.00 . A A . 407 LYS N    1 1 
        6  9380 1 1 80 LYS NZ   N  11.109  20.443  12.175 1.00 . A A . 407 LYS NZ   1 1 
        6  9381 1 1 80 LYS O    O   5.221  21.141  12.309 1.00 . A A . 407 LYS O    1 1 
        6  9382 1 1 81 TYR C    C   3.097  19.129  12.689 1.00 . A A . 408 TYR C    1 1 
        6  9383 1 1 81 TYR CA   C   4.423  18.478  12.290 1.00 . A A . 408 TYR CA   1 1 
        6  9384 1 1 81 TYR CB   C   4.372  16.989  12.635 1.00 . A A . 408 TYR CB   1 1 
        6  9385 1 1 81 TYR CD1  C   5.808  16.371  10.657 1.00 . A A . 408 TYR CD1  1 1 
        6  9386 1 1 81 TYR CD2  C   6.147  15.200  12.713 1.00 . A A . 408 TYR CD2  1 1 
        6  9387 1 1 81 TYR CE1  C   6.850  15.591  10.041 1.00 . A A . 408 TYR CE1  1 1 
        6  9388 1 1 81 TYR CE2  C   7.188  14.419  12.097 1.00 . A A . 408 TYR CE2  1 1 
        6  9389 1 1 81 TYR CG   C   5.478  16.160  11.980 1.00 . A A . 408 TYR CG   1 1 
        6  9390 1 1 81 TYR CZ   C   7.488  14.653  10.791 1.00 . A A . 408 TYR CZ   1 1 
        6  9391 1 1 81 TYR H    H   6.021  18.368  13.622 1.00 . A A . 408 TYR H    1 1 
        6  9392 1 1 81 TYR HA   H   4.615  18.679  11.236 1.00 . A A . 408 TYR HA   1 1 
        6  9393 1 1 81 TYR HB2  H   4.438  16.874  13.717 1.00 . A A . 408 TYR HB2  1 1 
        6  9394 1 1 81 TYR HB3  H   3.404  16.589  12.331 1.00 . A A . 408 TYR HB3  1 1 
        6  9395 1 1 81 TYR HD1  H   5.280  17.129  10.078 1.00 . A A . 408 TYR HD1  1 1 
        6  9396 1 1 81 TYR HD2  H   5.886  15.033  13.758 1.00 . A A . 408 TYR HD2  1 1 
        6  9397 1 1 81 TYR HE1  H   7.120  15.748   8.997 1.00 . A A . 408 TYR HE1  1 1 
        6  9398 1 1 81 TYR HE2  H   7.724  13.658  12.664 1.00 . A A . 408 TYR HE2  1 1 
        6  9399 1 1 81 TYR HH   H   8.145  12.987  10.035 1.00 . A A . 408 TYR HH   1 1 
        6  9400 1 1 81 TYR N    N   5.526  19.030  13.059 1.00 . A A . 408 TYR N    1 1 
        6  9401 1 1 81 TYR O    O   2.429  19.744  11.859 1.00 . A A . 408 TYR O    1 1 
        6  9402 1 1 81 TYR OH   O   8.472  13.916  10.209 1.00 . A A . 408 TYR OH   1 1 
        6  9403 1 1 82 GLU C    C   1.456  21.033  14.182 1.00 . A A . 409 GLU C    1 1 
        6  9404 1 1 82 GLU CA   C   1.520  19.533  14.478 1.00 . A A . 409 GLU CA   1 1 
        6  9405 1 1 82 GLU CB   C   1.383  19.264  15.977 1.00 . A A . 409 GLU CB   1 1 
        6  9406 1 1 82 GLU CD   C  -0.073  17.960  17.571 1.00 . A A . 409 GLU CD   1 1 
        6  9407 1 1 82 GLU CG   C   0.669  17.935  16.233 1.00 . A A . 409 GLU CG   1 1 
        6  9408 1 1 82 GLU H    H   3.304  18.467  14.627 1.00 . A A . 409 GLU H    1 1 
        6  9409 1 1 82 GLU HA   H   0.721  19.017  13.947 1.00 . A A . 409 GLU HA   1 1 
        6  9410 1 1 82 GLU HB2  H   2.370  19.245  16.439 1.00 . A A . 409 GLU HB2  1 1 
        6  9411 1 1 82 GLU HB3  H   0.827  20.076  16.447 1.00 . A A . 409 GLU HB3  1 1 
        6  9412 1 1 82 GLU HE2  H  -1.667  18.681  18.267 1.00 . A A . 409 GLU HE2  1 1 
        6  9413 1 1 82 GLU HG2  H  -0.037  17.737  15.426 1.00 . A A . 409 GLU HG2  1 1 
        6  9414 1 1 82 GLU HG3  H   1.394  17.122  16.230 1.00 . A A . 409 GLU HG3  1 1 
        6  9415 1 1 82 GLU N    N   2.755  18.969  13.959 1.00 . A A . 409 GLU N    1 1 
        6  9416 1 1 82 GLU O    O   0.381  21.629  14.209 1.00 . A A . 409 GLU O    1 1 
        6  9417 1 1 82 GLU OE1  O   0.554  17.807  18.630 1.00 . A A . 409 GLU OE1  1 1 
        6  9418 1 1 82 GLU OE2  O  -1.346  18.146  17.485 1.00 . A A . 409 GLU OE2  1 1 
        6  9419 1 1 83 ALA C    C   2.761  23.211  12.087 1.00 . A A . 410 ALA C    1 1 
        6  9420 1 1 83 ALA CA   C   2.711  23.018  13.604 1.00 . A A . 410 ALA CA   1 1 
        6  9421 1 1 83 ALA CB   C   3.932  23.614  14.308 1.00 . A A . 410 ALA CB   1 1 
        6  9422 1 1 83 ALA H    H   3.492  21.108  13.885 1.00 . A A . 410 ALA H    1 1 
        6  9423 1 1 83 ALA HA   H   1.813  23.498  13.994 1.00 . A A . 410 ALA HA   1 1 
        6  9424 1 1 83 ALA HB1  H   4.802  22.982  14.123 1.00 . A A . 410 ALA HB1  1 1 
        6  9425 1 1 83 ALA HB2  H   4.122  24.615  13.922 1.00 . A A . 410 ALA HB2  1 1 
        6  9426 1 1 83 ALA HB3  H   3.743  23.667  15.380 1.00 . A A . 410 ALA HB3  1 1 
        6  9427 1 1 83 ALA N    N   2.621  21.600  13.905 1.00 . A A . 410 ALA N    1 1 
        6  9428 1 1 83 ALA O    O   2.456  24.292  11.585 1.00 . A A . 410 ALA O    1 1 
        6  9429 1 1 84 TRP C    C   1.820  22.141   9.383 1.00 . A A . 411 TRP C    1 1 
        6  9430 1 1 84 TRP CA   C   3.240  22.185   9.950 1.00 . A A . 411 TRP CA   1 1 
        6  9431 1 1 84 TRP CB   C   4.128  21.054   9.428 1.00 . A A . 411 TRP CB   1 1 
        6  9432 1 1 84 TRP CD1  C   6.218  22.303  10.285 1.00 . A A . 411 TRP CD1  1 1 
        6  9433 1 1 84 TRP CD2  C   6.679  20.314   9.426 1.00 . A A . 411 TRP CD2  1 1 
        6  9434 1 1 84 TRP CE2  C   7.871  20.870   9.843 1.00 . A A . 411 TRP CE2  1 1 
        6  9435 1 1 84 TRP CE3  C   6.632  19.041   8.831 1.00 . A A . 411 TRP CE3  1 1 
        6  9436 1 1 84 TRP CG   C   5.618  21.248   9.717 1.00 . A A . 411 TRP CG   1 1 
        6  9437 1 1 84 TRP CH2  C   9.084  18.955   9.119 1.00 . A A . 411 TRP CH2  1 1 
        6  9438 1 1 84 TRP CZ2  C   9.106  20.224   9.709 1.00 . A A . 411 TRP CZ2  1 1 
        6  9439 1 1 84 TRP CZ3  C   7.875  18.408   8.705 1.00 . A A . 411 TRP CZ3  1 1 
        6  9440 1 1 84 TRP H    H   3.393  21.271  11.816 1.00 . A A . 411 TRP H    1 1 
        6  9441 1 1 84 TRP HA   H   3.723  23.122   9.672 1.00 . A A . 411 TRP HA   1 1 
        6  9442 1 1 84 TRP HB2  H   3.801  20.114   9.873 1.00 . A A . 411 TRP HB2  1 1 
        6  9443 1 1 84 TRP HB3  H   3.986  20.962   8.351 1.00 . A A . 411 TRP HB3  1 1 
        6  9444 1 1 84 TRP HD1  H   5.694  23.195  10.628 1.00 . A A . 411 TRP HD1  1 1 
        6  9445 1 1 84 TRP HE1  H   8.300  22.821  10.803 1.00 . A A . 411 TRP HE1  1 1 
        6  9446 1 1 84 TRP HE3  H   5.704  18.580   8.494 1.00 . A A . 411 TRP HE3  1 1 
        6  9447 1 1 84 TRP HH2  H  10.011  18.397   8.985 1.00 . A A . 411 TRP HH2  1 1 
        6  9448 1 1 84 TRP HZ2  H  10.035  20.685  10.047 1.00 . A A . 411 TRP HZ2  1 1 
        6  9449 1 1 84 TRP HZ3  H   7.896  17.418   8.250 1.00 . A A . 411 TRP HZ3  1 1 
        6  9450 1 1 84 TRP N    N   3.147  22.147  11.400 1.00 . A A . 411 TRP N    1 1 
        6  9451 1 1 84 TRP NE1  N   7.582  22.118  10.382 1.00 . A A . 411 TRP NE1  1 1 
        6  9452 1 1 84 TRP O    O   1.508  22.845   8.425 1.00 . A A . 411 TRP O    1 1 
        6  9453 1 1 85 LEU C    C  -0.941  22.533   9.188 1.00 . A A . 412 LEU C    1 1 
        6  9454 1 1 85 LEU CA   C  -0.383  21.160   9.569 1.00 . A A . 412 LEU CA   1 1 
        6  9455 1 1 85 LEU CB   C  -1.205  20.438  10.639 1.00 . A A . 412 LEU CB   1 1 
        6  9456 1 1 85 LEU CD1  C  -1.951  18.376   9.393 1.00 . A A . 412 LEU CD1  1 1 
        6  9457 1 1 85 LEU CD2  C   0.274  18.395  10.611 1.00 . A A . 412 LEU CD2  1 1 
        6  9458 1 1 85 LEU CG   C  -1.167  18.909  10.594 1.00 . A A . 412 LEU CG   1 1 
        6  9459 1 1 85 LEU H    H   1.258  20.736  10.780 1.00 . A A . 412 LEU H    1 1 
        6  9460 1 1 85 LEU HA   H  -0.383  20.528   8.681 1.00 . A A . 412 LEU HA   1 1 
        6  9461 1 1 85 LEU HB2  H  -0.855  20.762  11.619 1.00 . A A . 412 LEU HB2  1 1 
        6  9462 1 1 85 LEU HB3  H  -2.243  20.759  10.549 1.00 . A A . 412 LEU HB3  1 1 
        6  9463 1 1 85 LEU HD11 H  -1.489  17.456   9.037 1.00 . A A . 412 LEU HD11 1 1 
        6  9464 1 1 85 LEU HD12 H  -2.980  18.173   9.692 1.00 . A A . 412 LEU HD12 1 1 
        6  9465 1 1 85 LEU HD13 H  -1.944  19.119   8.596 1.00 . A A . 412 LEU HD13 1 1 
        6  9466 1 1 85 LEU HD21 H   0.667  18.450  11.627 1.00 . A A . 412 LEU HD21 1 1 
        6  9467 1 1 85 LEU HD22 H   0.295  17.360  10.269 1.00 . A A . 412 LEU HD22 1 1 
        6  9468 1 1 85 LEU HD23 H   0.886  19.009   9.951 1.00 . A A . 412 LEU HD23 1 1 
        6  9469 1 1 85 LEU HG   H  -1.656  18.529  11.491 1.00 . A A . 412 LEU HG   1 1 
        6  9470 1 1 85 LEU N    N   0.997  21.306  10.000 1.00 . A A . 412 LEU N    1 1 
        6  9471 1 1 85 LEU O    O  -1.637  22.667   8.182 1.00 . A A . 412 LEU O    1 1 
        6  9472 1 1 86 ALA C    C  -0.177  25.538   8.727 1.00 . A A . 413 ALA C    1 1 
        6  9473 1 1 86 ALA CA   C  -1.076  24.876   9.774 1.00 . A A . 413 ALA CA   1 1 
        6  9474 1 1 86 ALA CB   C  -1.098  25.647  11.095 1.00 . A A . 413 ALA CB   1 1 
        6  9475 1 1 86 ALA H    H  -0.050  23.401  10.828 1.00 . A A . 413 ALA H    1 1 
        6  9476 1 1 86 ALA HA   H  -2.092  24.818   9.384 1.00 . A A . 413 ALA HA   1 1 
        6  9477 1 1 86 ALA HB1  H  -0.981  26.712  10.896 1.00 . A A . 413 ALA HB1  1 1 
        6  9478 1 1 86 ALA HB2  H  -2.047  25.473  11.601 1.00 . A A . 413 ALA HB2  1 1 
        6  9479 1 1 86 ALA HB3  H  -0.280  25.304  11.729 1.00 . A A . 413 ALA HB3  1 1 
        6  9480 1 1 86 ALA N    N  -0.616  23.518  10.012 1.00 . A A . 413 ALA N    1 1 
        6  9481 1 1 86 ALA O    O  -0.662  26.249   7.848 1.00 . A A . 413 ALA O    1 1 
        6  9482 1 1 87 GLU C    C   1.821  25.340   6.512 1.00 . A A . 414 GLU C    1 1 
        6  9483 1 1 87 GLU CA   C   2.086  25.843   7.932 1.00 . A A . 414 GLU CA   1 1 
        6  9484 1 1 87 GLU CB   C   3.515  25.515   8.371 1.00 . A A . 414 GLU CB   1 1 
        6  9485 1 1 87 GLU CD   C   4.654  27.053  10.014 1.00 . A A . 414 GLU CD   1 1 
        6  9486 1 1 87 GLU CG   C   3.724  25.849   9.850 1.00 . A A . 414 GLU CG   1 1 
        6  9487 1 1 87 GLU H    H   1.502  24.701   9.574 1.00 . A A . 414 GLU H    1 1 
        6  9488 1 1 87 GLU HA   H   1.938  26.922   7.977 1.00 . A A . 414 GLU HA   1 1 
        6  9489 1 1 87 GLU HB2  H   3.718  24.458   8.201 1.00 . A A . 414 GLU HB2  1 1 
        6  9490 1 1 87 GLU HB3  H   4.224  26.078   7.764 1.00 . A A . 414 GLU HB3  1 1 
        6  9491 1 1 87 GLU HE2  H   4.231  28.463  11.188 1.00 . A A . 414 GLU HE2  1 1 
        6  9492 1 1 87 GLU HG2  H   2.763  26.060  10.318 1.00 . A A . 414 GLU HG2  1 1 
        6  9493 1 1 87 GLU HG3  H   4.147  24.986  10.365 1.00 . A A . 414 GLU HG3  1 1 
        6  9494 1 1 87 GLU N    N   1.116  25.281   8.856 1.00 . A A . 414 GLU N    1 1 
        6  9495 1 1 87 GLU O    O   2.328  25.905   5.544 1.00 . A A . 414 GLU O    1 1 
        6  9496 1 1 87 GLU OE1  O   5.881  26.906   9.919 1.00 . A A . 414 GLU OE1  1 1 
        6  9497 1 1 87 GLU OE2  O   4.058  28.173  10.247 1.00 . A A . 414 GLU OE2  1 1 
        6  9498 1 1 88 ALA C    C  -0.749  24.080   4.779 1.00 . A A . 415 ALA C    1 1 
        6  9499 1 1 88 ALA CA   C   0.687  23.697   5.146 1.00 . A A . 415 ALA CA   1 1 
        6  9500 1 1 88 ALA CB   C   0.889  22.182   5.205 1.00 . A A . 415 ALA CB   1 1 
        6  9501 1 1 88 ALA H    H   0.617  23.829   7.223 1.00 . A A . 415 ALA H    1 1 
        6  9502 1 1 88 ALA HA   H   1.366  24.113   4.402 1.00 . A A . 415 ALA HA   1 1 
        6  9503 1 1 88 ALA HB1  H   0.947  21.864   6.246 1.00 . A A . 415 ALA HB1  1 1 
        6  9504 1 1 88 ALA HB2  H   0.050  21.684   4.720 1.00 . A A . 415 ALA HB2  1 1 
        6  9505 1 1 88 ALA HB3  H   1.814  21.919   4.692 1.00 . A A . 415 ALA HB3  1 1 
        6  9506 1 1 88 ALA N    N   1.026  24.283   6.432 1.00 . A A . 415 ALA N    1 1 
        6  9507 1 1 88 ALA O    O  -0.974  24.796   3.804 1.00 . A A . 415 ALA O    1 1 
        6  9508 1 1 89 GLU C    C  -3.278  25.327   4.932 1.00 . A A . 416 GLU C    1 1 
        6  9509 1 1 89 GLU CA   C  -3.089  23.868   5.351 1.00 . A A . 416 GLU CA   1 1 
        6  9510 1 1 89 GLU CB   C  -3.922  23.542   6.592 1.00 . A A . 416 GLU CB   1 1 
        6  9511 1 1 89 GLU CD   C  -5.598  21.819   7.355 1.00 . A A . 416 GLU CD   1 1 
        6  9512 1 1 89 GLU CG   C  -4.260  22.051   6.650 1.00 . A A . 416 GLU CG   1 1 
        6  9513 1 1 89 GLU H    H  -1.490  23.005   6.370 1.00 . A A . 416 GLU H    1 1 
        6  9514 1 1 89 GLU HA   H  -3.388  23.207   4.537 1.00 . A A . 416 GLU HA   1 1 
        6  9515 1 1 89 GLU HB2  H  -3.372  23.828   7.489 1.00 . A A . 416 GLU HB2  1 1 
        6  9516 1 1 89 GLU HB3  H  -4.841  24.127   6.582 1.00 . A A . 416 GLU HB3  1 1 
        6  9517 1 1 89 GLU HE2  H  -6.090  22.020   9.162 1.00 . A A . 416 GLU HE2  1 1 
        6  9518 1 1 89 GLU HG2  H  -4.303  21.645   5.639 1.00 . A A . 416 GLU HG2  1 1 
        6  9519 1 1 89 GLU HG3  H  -3.470  21.514   7.175 1.00 . A A . 416 GLU HG3  1 1 
        6  9520 1 1 89 GLU N    N  -1.682  23.586   5.579 1.00 . A A . 416 GLU N    1 1 
        6  9521 1 1 89 GLU O    O  -3.947  25.610   3.940 1.00 . A A . 416 GLU O    1 1 
        6  9522 1 1 89 GLU OE1  O  -6.661  21.990   6.741 1.00 . A A . 416 GLU OE1  1 1 
        6  9523 1 1 89 GLU OE2  O  -5.507  21.446   8.587 1.00 . A A . 416 GLU OE2  1 1 
        6  9524 1 1 90 SER C    C  -2.691  27.883   3.923 1.00 . A A . 417 SER C    1 1 
        6  9525 1 1 90 SER CA   C  -2.768  27.638   5.431 1.00 . A A . 417 SER CA   1 1 
        6  9526 1 1 90 SER CB   C  -1.663  28.413   6.152 1.00 . A A . 417 SER CB   1 1 
        6  9527 1 1 90 SER H    H  -2.132  25.976   6.514 1.00 . A A . 417 SER H    1 1 
        6  9528 1 1 90 SER HA   H  -3.739  27.945   5.820 1.00 . A A . 417 SER HA   1 1 
        6  9529 1 1 90 SER HB2  H  -1.798  28.320   7.229 1.00 . A A . 417 SER HB2  1 1 
        6  9530 1 1 90 SER HB3  H  -0.696  27.972   5.913 1.00 . A A . 417 SER HB3  1 1 
        6  9531 1 1 90 SER HG   H  -1.037  29.943   5.023 1.00 . A A . 417 SER HG   1 1 
        6  9532 1 1 90 SER N    N  -2.675  26.215   5.709 1.00 . A A . 417 SER N    1 1 
        6  9533 1 1 90 SER O    O  -3.540  28.571   3.358 1.00 . A A . 417 SER O    1 1 
        6  9534 1 1 90 SER OG   O  -1.657  29.792   5.793 1.00 . A A . 417 SER OG   1 1 
        6  9535 1 1 91 ARG C    C  -2.524  26.655   1.115 1.00 . A A . 418 ARG C    1 1 
        6  9536 1 1 91 ARG CA   C  -1.467  27.453   1.882 1.00 . A A . 418 ARG CA   1 1 
        6  9537 1 1 91 ARG CB   C  -0.075  26.972   1.467 1.00 . A A . 418 ARG CB   1 1 
        6  9538 1 1 91 ARG CD   C   1.378  27.296   3.502 1.00 . A A . 418 ARG CD   1 1 
        6  9539 1 1 91 ARG CG   C   1.016  27.828   2.114 1.00 . A A . 418 ARG CG   1 1 
        6  9540 1 1 91 ARG CZ   C   3.102  28.899   4.347 1.00 . A A . 418 ARG CZ   1 1 
        6  9541 1 1 91 ARG H    H  -0.980  26.748   3.781 1.00 . A A . 418 ARG H    1 1 
        6  9542 1 1 91 ARG HA   H  -1.570  28.521   1.694 1.00 . A A . 418 ARG HA   1 1 
        6  9543 1 1 91 ARG HB2  H   0.055  25.930   1.757 1.00 . A A . 418 ARG HB2  1 1 
        6  9544 1 1 91 ARG HB3  H   0.020  27.015   0.382 1.00 . A A . 418 ARG HB3  1 1 
        6  9545 1 1 91 ARG HD2  H   0.683  27.687   4.244 1.00 . A A . 418 ARG HD2  1 1 
        6  9546 1 1 91 ARG HD3  H   1.286  26.210   3.520 1.00 . A A . 418 ARG HD3  1 1 
        6  9547 1 1 91 ARG HE   H   3.490  27.020   3.708 1.00 . A A . 418 ARG HE   1 1 
        6  9548 1 1 91 ARG HG2  H   1.902  27.834   1.480 1.00 . A A . 418 ARG HG2  1 1 
        6  9549 1 1 91 ARG HG3  H   0.674  28.860   2.194 1.00 . A A . 418 ARG HG3  1 1 
        6  9550 1 1 91 ARG HH11 H   1.202  29.649   4.348 1.00 . A A . 418 ARG HH11 1 1 
        6  9551 1 1 91 ARG HH12 H   2.420  30.735   4.928 1.00 . A A . 418 ARG HH12 1 1 
        6  9552 1 1 91 ARG HH22 H   4.704  30.011   4.992 1.00 . A A . 418 ARG HH22 1 1 
        6  9553 1 1 91 ARG N    N  -1.666  27.306   3.314 1.00 . A A . 418 ARG N    1 1 
        6  9554 1 1 91 ARG NE   N   2.762  27.691   3.850 1.00 . A A . 418 ARG NE   1 1 
        6  9555 1 1 91 ARG NH1  N   2.160  29.842   4.559 1.00 . A A . 418 ARG NH1  1 1 
        6  9556 1 1 91 ARG NH2  N   4.370  29.144   4.622 1.00 . A A . 418 ARG NH2  1 1 
        6  9557 1 1 91 ARG O    O  -3.141  27.171   0.184 1.00 . A A . 418 ARG O    1 1 
        6  9558 1 1 92 VAL C    C  -4.940  25.334   0.586 1.00 . A A . 419 VAL C    1 1 
        6  9559 1 1 92 VAL CA   C  -3.671  24.537   0.898 1.00 . A A . 419 VAL CA   1 1 
        6  9560 1 1 92 VAL CB   C  -3.935  23.316   1.782 1.00 . A A . 419 VAL CB   1 1 
        6  9561 1 1 92 VAL CG1  C  -4.944  22.372   1.126 1.00 . A A . 419 VAL CG1  1 1 
        6  9562 1 1 92 VAL CG2  C  -2.631  22.585   2.109 1.00 . A A . 419 VAL CG2  1 1 
        6  9563 1 1 92 VAL H    H  -2.194  24.999   2.292 1.00 . A A . 419 VAL H    1 1 
        6  9564 1 1 92 VAL HA   H  -3.237  24.188  -0.038 1.00 . A A . 419 VAL HA   1 1 
        6  9565 1 1 92 VAL HB   H  -4.366  23.668   2.719 1.00 . A A . 419 VAL HB   1 1 
        6  9566 1 1 92 VAL HG11 H  -5.374  22.853   0.247 1.00 . A A . 419 VAL HG11 1 1 
        6  9567 1 1 92 VAL HG12 H  -4.439  21.453   0.826 1.00 . A A . 419 VAL HG12 1 1 
        6  9568 1 1 92 VAL HG13 H  -5.736  22.136   1.836 1.00 . A A . 419 VAL HG13 1 1 
        6  9569 1 1 92 VAL HG21 H  -2.110  23.112   2.908 1.00 . A A . 419 VAL HG21 1 1 
        6  9570 1 1 92 VAL HG22 H  -2.856  21.568   2.430 1.00 . A A . 419 VAL HG22 1 1 
        6  9571 1 1 92 VAL HG23 H  -1.999  22.554   1.222 1.00 . A A . 419 VAL HG23 1 1 
        6  9572 1 1 92 VAL N    N  -2.700  25.411   1.534 1.00 . A A . 419 VAL N    1 1 
        6  9573 1 1 92 VAL O    O  -5.277  25.539  -0.579 1.00 . A A . 419 VAL O    1 1 
        6  9574 1 1 93 LEU C    C  -6.650  27.563   0.387 1.00 . A A . 420 LEU C    1 1 
        6  9575 1 1 93 LEU CA   C  -6.832  26.531   1.501 1.00 . A A . 420 LEU CA   1 1 
        6  9576 1 1 93 LEU CB   C  -7.245  27.140   2.842 1.00 . A A . 420 LEU CB   1 1 
        6  9577 1 1 93 LEU CD1  C  -7.872  26.833   5.265 1.00 . A A . 420 LEU CD1  1 1 
        6  9578 1 1 93 LEU CD2  C  -7.777  24.832   3.709 1.00 . A A . 420 LEU CD2  1 1 
        6  9579 1 1 93 LEU CG   C  -7.189  26.202   4.050 1.00 . A A . 420 LEU CG   1 1 
        6  9580 1 1 93 LEU H    H  -5.327  25.590   2.591 1.00 . A A . 420 LEU H    1 1 
        6  9581 1 1 93 LEU HA   H  -7.620  25.838   1.205 1.00 . A A . 420 LEU HA   1 1 
        6  9582 1 1 93 LEU HB2  H  -6.603  27.997   3.042 1.00 . A A . 420 LEU HB2  1 1 
        6  9583 1 1 93 LEU HB3  H  -8.263  27.518   2.748 1.00 . A A . 420 LEU HB3  1 1 
        6  9584 1 1 93 LEU HD11 H  -8.456  27.696   4.947 1.00 . A A . 420 LEU HD11 1 1 
        6  9585 1 1 93 LEU HD12 H  -8.531  26.100   5.733 1.00 . A A . 420 LEU HD12 1 1 
        6  9586 1 1 93 LEU HD13 H  -7.116  27.151   5.983 1.00 . A A . 420 LEU HD13 1 1 
        6  9587 1 1 93 LEU HD21 H  -8.583  24.952   2.984 1.00 . A A . 420 LEU HD21 1 1 
        6  9588 1 1 93 LEU HD22 H  -6.999  24.198   3.284 1.00 . A A . 420 LEU HD22 1 1 
        6  9589 1 1 93 LEU HD23 H  -8.169  24.369   4.614 1.00 . A A . 420 LEU HD23 1 1 
        6  9590 1 1 93 LEU HG   H  -6.143  26.047   4.313 1.00 . A A . 420 LEU HG   1 1 
        6  9591 1 1 93 LEU N    N  -5.608  25.761   1.647 1.00 . A A . 420 LEU N    1 1 
        6  9592 1 1 93 LEU O    O  -7.576  27.827  -0.378 1.00 . A A . 420 LEU O    1 1 
        6  9593 1 1 94 SER C    C  -5.143  28.479  -2.068 1.00 . A A . 421 SER C    1 1 
        6  9594 1 1 94 SER CA   C  -5.133  29.118  -0.678 1.00 . A A . 421 SER CA   1 1 
        6  9595 1 1 94 SER CB   C  -3.777  29.769  -0.402 1.00 . A A . 421 SER CB   1 1 
        6  9596 1 1 94 SER H    H  -4.701  27.901   0.956 1.00 . A A . 421 SER H    1 1 
        6  9597 1 1 94 SER HA   H  -5.919  29.869  -0.596 1.00 . A A . 421 SER HA   1 1 
        6  9598 1 1 94 SER HB2  H  -2.989  29.176  -0.868 1.00 . A A . 421 SER HB2  1 1 
        6  9599 1 1 94 SER HB3  H  -3.748  30.756  -0.864 1.00 . A A . 421 SER HB3  1 1 
        6  9600 1 1 94 SER HG   H  -3.940  30.723   1.350 1.00 . A A . 421 SER HG   1 1 
        6  9601 1 1 94 SER N    N  -5.449  28.120   0.330 1.00 . A A . 421 SER N    1 1 
        6  9602 1 1 94 SER O    O  -5.711  29.035  -3.007 1.00 . A A . 421 SER O    1 1 
        6  9603 1 1 94 SER OG   O  -3.516  29.890   0.993 1.00 . A A . 421 SER OG   1 1 
        6  9604 1 1 95 ASN C    C  -5.126  25.242  -3.262 1.00 . A A . 422 ASN C    1 1 
        6  9605 1 1 95 ASN CA   C  -4.436  26.599  -3.415 1.00 . A A . 422 ASN CA   1 1 
        6  9606 1 1 95 ASN CB   C  -2.984  26.348  -3.824 1.00 . A A . 422 ASN CB   1 1 
        6  9607 1 1 95 ASN CG   C  -2.104  26.101  -2.597 1.00 . A A . 422 ASN CG   1 1 
        6  9608 1 1 95 ASN H    H  -4.048  26.875  -1.387 1.00 . A A . 422 ASN H    1 1 
        6  9609 1 1 95 ASN HA   H  -4.936  27.241  -4.141 1.00 . A A . 422 ASN HA   1 1 
        6  9610 1 1 95 ASN HB2  H  -2.934  25.487  -4.491 1.00 . A A . 422 ASN HB2  1 1 
        6  9611 1 1 95 ASN HB3  H  -2.605  27.205  -4.381 1.00 . A A . 422 ASN HB3  1 1 
        6  9612 1 1 95 ASN HD21 H  -0.869  27.569  -3.246 1.00 . A A . 422 ASN HD21 1 1 
        6  9613 1 1 95 ASN HD22 H  -0.398  26.805  -1.764 1.00 . A A . 422 ASN HD22 1 1 
        6  9614 1 1 95 ASN N    N  -4.508  27.320  -2.156 1.00 . A A . 422 ASN N    1 1 
        6  9615 1 1 95 ASN ND2  N  -1.035  26.890  -2.530 1.00 . A A . 422 ASN ND2  1 1 
        6  9616 1 1 95 ASN O    O  -4.538  24.299  -2.735 1.00 . A A . 422 ASN O    1 1 
        6  9617 1 1 95 ASN OD1  O  -2.377  25.250  -1.766 1.00 . A A . 422 ASN OD1  1 1 
        6  9618 1 1 96 ARG C    C  -7.822  23.678  -4.992 1.00 . A A . 423 ARG C    1 1 
        6  9619 1 1 96 ARG CA   C  -7.140  23.961  -3.652 1.00 . A A . 423 ARG CA   1 1 
        6  9620 1 1 96 ARG CB   C  -8.204  24.052  -2.556 1.00 . A A . 423 ARG CB   1 1 
        6  9621 1 1 96 ARG CD   C -10.092  25.425  -1.601 1.00 . A A . 423 ARG CD   1 1 
        6  9622 1 1 96 ARG CG   C  -9.011  25.346  -2.681 1.00 . A A . 423 ARG CG   1 1 
        6  9623 1 1 96 ARG CZ   C -12.545  24.946  -1.537 1.00 . A A . 423 ARG CZ   1 1 
        6  9624 1 1 96 ARG H    H  -6.835  25.959  -4.158 1.00 . A A . 423 ARG H    1 1 
        6  9625 1 1 96 ARG HA   H  -6.413  23.186  -3.410 1.00 . A A . 423 ARG HA   1 1 
        6  9626 1 1 96 ARG HB2  H  -8.873  23.195  -2.621 1.00 . A A . 423 ARG HB2  1 1 
        6  9627 1 1 96 ARG HB3  H  -7.727  24.010  -1.577 1.00 . A A . 423 ARG HB3  1 1 
        6  9628 1 1 96 ARG HD2  H  -9.732  24.965  -0.681 1.00 . A A . 423 ARG HD2  1 1 
        6  9629 1 1 96 ARG HD3  H -10.312  26.467  -1.371 1.00 . A A . 423 ARG HD3  1 1 
        6  9630 1 1 96 ARG HE   H -11.235  24.082  -2.812 1.00 . A A . 423 ARG HE   1 1 
        6  9631 1 1 96 ARG HG2  H  -8.344  26.205  -2.596 1.00 . A A . 423 ARG HG2  1 1 
        6  9632 1 1 96 ARG HG3  H  -9.472  25.397  -3.667 1.00 . A A . 423 ARG HG3  1 1 
        6  9633 1 1 96 ARG HH11 H -11.933  26.324  -0.159 1.00 . A A . 423 ARG HH11 1 1 
        6  9634 1 1 96 ARG HH12 H -13.629  25.970  -0.140 1.00 . A A . 423 ARG HH12 1 1 
        6  9635 1 1 96 ARG HH22 H -14.511  24.373  -1.695 1.00 . A A . 423 ARG HH22 1 1 
        6  9636 1 1 96 ARG N    N  -6.364  25.187  -3.731 1.00 . A A . 423 ARG N    1 1 
        6  9637 1 1 96 ARG NE   N -11.319  24.739  -2.063 1.00 . A A . 423 ARG NE   1 1 
        6  9638 1 1 96 ARG NH1  N -12.717  25.823  -0.524 1.00 . A A . 423 ARG NH1  1 1 
        6  9639 1 1 96 ARG NH2  N -13.573  24.279  -2.027 1.00 . A A . 423 ARG NH2  1 1 
        6  9640 1 1 96 ARG O    O  -8.268  24.600  -5.673 1.00 . A A . 423 ARG O    1 1 
        6  9641 1 1 97 GLY C    C  -7.444  21.564  -7.602 1.00 . A A . 424 GLY C    1 1 
        6  9642 1 1 97 GLY CA   C  -8.500  21.981  -6.577 1.00 . A A . 424 GLY CA   1 1 
        6  9643 1 1 97 GLY H    H  -7.515  21.654  -4.771 1.00 . A A . 424 GLY H    1 1 
        6  9644 1 1 97 GLY HA2  H  -9.179  21.150  -6.390 1.00 . A A . 424 GLY HA2  1 1 
        6  9645 1 1 97 GLY HA3  H  -9.100  22.798  -6.980 1.00 . A A . 424 GLY HA3  1 1 
        6  9646 1 1 97 GLY N    N  -7.881  22.398  -5.331 1.00 . A A . 424 GLY N    1 1 
        6  9647 1 1 97 GLY O    O  -7.778  21.073  -8.679 1.00 . A A . 424 GLY O    1 1 
        6  9648 1 1 98 ASP C    C  -5.222  19.966  -8.541 1.00 . A A . 425 ASP C    1 1 
        6  9649 1 1 98 ASP CA   C  -5.082  21.425  -8.104 1.00 . A A . 425 ASP CA   1 1 
        6  9650 1 1 98 ASP CB   C  -3.742  21.576  -7.381 1.00 . A A . 425 ASP CB   1 1 
        6  9651 1 1 98 ASP CG   C  -3.495  22.950  -6.755 1.00 . A A . 425 ASP CG   1 1 
        6  9652 1 1 98 ASP H    H  -5.926  22.173  -6.353 1.00 . A A . 425 ASP H    1 1 
        6  9653 1 1 98 ASP HA   H  -5.148  22.119  -8.942 1.00 . A A . 425 ASP HA   1 1 
        6  9654 1 1 98 ASP HB2  H  -3.682  20.820  -6.597 1.00 . A A . 425 ASP HB2  1 1 
        6  9655 1 1 98 ASP HB3  H  -2.939  21.366  -8.088 1.00 . A A . 425 ASP HB3  1 1 
        6  9656 1 1 98 ASP HD2  H  -3.866  22.775  -4.917 1.00 . A A . 425 ASP HD2  1 1 
        6  9657 1 1 98 ASP N    N  -6.189  21.774  -7.230 1.00 . A A . 425 ASP N    1 1 
        6  9658 1 1 98 ASP O    O  -4.227  19.299  -8.821 1.00 . A A . 425 ASP O    1 1 
        6  9659 1 1 98 ASP OD1  O  -3.681  23.990  -7.405 1.00 . A A . 425 ASP OD1  1 1 
        6  9660 1 1 98 ASP OD2  O  -3.091  22.927  -5.531 1.00 . A A . 425 ASP OD2  1 1 
        7  9661 1 1  1 GLY C    C   1.783  -3.531  -0.909 1.00 . A A . 328 GLY C    1 1 
        7  9662 1 1  1 GLY CA   C   1.631  -5.049  -1.028 1.00 . A A . 328 GLY CA   1 1 
        7  9663 1 1  1 GLY H1   H  -0.210  -5.971  -1.343 1.00 . A A . 328 GLY H1   1 1 
        7  9664 1 1  1 GLY HA2  H   2.370  -5.543  -0.397 1.00 . A A . 328 GLY HA2  1 1 
        7  9665 1 1  1 GLY HA3  H   1.830  -5.359  -2.054 1.00 . A A . 328 GLY HA3  1 1 
        7  9666 1 1  1 GLY N    N   0.296  -5.471  -0.640 1.00 . A A . 328 GLY N    1 1 
        7  9667 1 1  1 GLY O    O   1.709  -2.816  -1.907 1.00 . A A . 328 GLY O    1 1 
        7  9668 1 1  2 PRO C    C   3.541  -1.167   0.167 1.00 . A A . 329 PRO C    1 1 
        7  9669 1 1  2 PRO CA   C   2.162  -1.653   0.616 1.00 . A A . 329 PRO CA   1 1 
        7  9670 1 1  2 PRO CB   C   1.937  -1.502   2.112 1.00 . A A . 329 PRO CB   1 1 
        7  9671 1 1  2 PRO CD   C   2.093  -3.891   1.559 1.00 . A A . 329 PRO CD   1 1 
        7  9672 1 1  2 PRO CG   C   2.116  -2.890   2.703 1.00 . A A . 329 PRO CG   1 1 
        7  9673 1 1  2 PRO HA   H   1.499  -1.124   0.086 1.00 . A A . 329 PRO HA   1 1 
        7  9674 1 1  2 PRO HB2  H   2.648  -0.798   2.544 1.00 . A A . 329 PRO HB2  1 1 
        7  9675 1 1  2 PRO HB3  H   0.939  -1.115   2.319 1.00 . A A . 329 PRO HB3  1 1 
        7  9676 1 1  2 PRO HD2  H   2.993  -4.505   1.552 1.00 . A A . 329 PRO HD2  1 1 
        7  9677 1 1  2 PRO HD3  H   1.244  -4.570   1.644 1.00 . A A . 329 PRO HD3  1 1 
        7  9678 1 1  2 PRO HG2  H   3.058  -2.955   3.247 1.00 . A A . 329 PRO HG2  1 1 
        7  9679 1 1  2 PRO HG3  H   1.321  -3.107   3.416 1.00 . A A . 329 PRO HG3  1 1 
        7  9680 1 1  2 PRO N    N   1.999  -3.073   0.353 1.00 . A A . 329 PRO N    1 1 
        7  9681 1 1  2 PRO O    O   4.562  -1.650   0.654 1.00 . A A . 329 PRO O    1 1 
        7  9682 1 1  3 HIS C    C   5.026   1.700  -0.630 1.00 . A A . 330 HIS C    1 1 
        7  9683 1 1  3 HIS CA   C   4.764   0.339  -1.278 1.00 . A A . 330 HIS CA   1 1 
        7  9684 1 1  3 HIS CB   C   4.729   0.406  -2.806 1.00 . A A . 330 HIS CB   1 1 
        7  9685 1 1  3 HIS CD2  C   2.681  -0.062  -4.362 1.00 . A A . 330 HIS CD2  1 1 
        7  9686 1 1  3 HIS CE1  C   1.367   1.530  -3.634 1.00 . A A . 330 HIS CE1  1 1 
        7  9687 1 1  3 HIS CG   C   3.347   0.611  -3.380 1.00 . A A . 330 HIS CG   1 1 
        7  9688 1 1  3 HIS H    H   2.692   0.169  -1.148 1.00 . A A . 330 HIS H    1 1 
        7  9689 1 1  3 HIS HA   H   5.560  -0.349  -0.993 1.00 . A A . 330 HIS HA   1 1 
        7  9690 1 1  3 HIS HB2  H   5.374   1.219  -3.139 1.00 . A A . 330 HIS HB2  1 1 
        7  9691 1 1  3 HIS HB3  H   5.145  -0.517  -3.209 1.00 . A A . 330 HIS HB3  1 1 
        7  9692 1 1  3 HIS HD1  H   2.693   2.276  -2.224 1.00 . A A . 330 HIS HD1  1 1 
        7  9693 1 1  3 HIS HD2  H   3.066  -0.911  -4.926 1.00 . A A . 330 HIS HD2  1 1 
        7  9694 1 1  3 HIS HE1  H   0.499   2.179  -3.522 1.00 . A A . 330 HIS HE1  1 1 
        7  9695 1 1  3 HIS N    N   3.527  -0.218  -0.757 1.00 . A A . 330 HIS N    1 1 
        7  9696 1 1  3 HIS ND1  N   2.494   1.609  -2.942 1.00 . A A . 330 HIS ND1  1 1 
        7  9697 1 1  3 HIS NE2  N   1.485   0.494  -4.514 1.00 . A A . 330 HIS NE2  1 1 
        7  9698 1 1  3 HIS O    O   4.124   2.298  -0.046 1.00 . A A . 330 HIS O    1 1 
        7  9699 1 1  4 MET C    C   6.729   4.509  -1.273 1.00 . A A . 331 MET C    1 1 
        7  9700 1 1  4 MET CA   C   6.659   3.430  -0.191 1.00 . A A . 331 MET CA   1 1 
        7  9701 1 1  4 MET CB   C   8.026   3.292   0.483 1.00 . A A . 331 MET CB   1 1 
        7  9702 1 1  4 MET CE   C  10.195   5.569   0.484 1.00 . A A . 331 MET CE   1 1 
        7  9703 1 1  4 MET CG   C   8.139   4.228   1.688 1.00 . A A . 331 MET CG   1 1 
        7  9704 1 1  4 MET H    H   6.994   1.658  -1.233 1.00 . A A . 331 MET H    1 1 
        7  9705 1 1  4 MET HA   H   5.883   3.681   0.533 1.00 . A A . 331 MET HA   1 1 
        7  9706 1 1  4 MET HB2  H   8.175   2.261   0.803 1.00 . A A . 331 MET HB2  1 1 
        7  9707 1 1  4 MET HB3  H   8.813   3.521  -0.235 1.00 . A A . 331 MET HB3  1 1 
        7  9708 1 1  4 MET HE1  H  10.734   4.887   1.142 1.00 . A A . 331 MET HE1  1 1 
        7  9709 1 1  4 MET HE2  H  10.107   5.122  -0.507 1.00 . A A . 331 MET HE2  1 1 
        7  9710 1 1  4 MET HE3  H  10.740   6.510   0.411 1.00 . A A . 331 MET HE3  1 1 
        7  9711 1 1  4 MET HG2  H   7.195   4.249   2.233 1.00 . A A . 331 MET HG2  1 1 
        7  9712 1 1  4 MET HG3  H   8.896   3.855   2.378 1.00 . A A . 331 MET HG3  1 1 
        7  9713 1 1  4 MET N    N   6.266   2.150  -0.756 1.00 . A A . 331 MET N    1 1 
        7  9714 1 1  4 MET O    O   7.012   4.213  -2.433 1.00 . A A . 331 MET O    1 1 
        7  9715 1 1  4 MET SD   S   8.566   5.874   1.146 1.00 . A A . 331 MET SD   1 1 
        7  9716 1 1  5 THR C    C   7.940   7.219  -2.136 1.00 . A A . 332 THR C    1 1 
        7  9717 1 1  5 THR CA   C   6.497   6.864  -1.775 1.00 . A A . 332 THR CA   1 1 
        7  9718 1 1  5 THR CB   C   5.730   8.021  -1.131 1.00 . A A . 332 THR CB   1 1 
        7  9719 1 1  5 THR CG2  C   6.646   8.978  -0.367 1.00 . A A . 332 THR CG2  1 1 
        7  9720 1 1  5 THR H    H   6.238   5.971   0.090 1.00 . A A . 332 THR H    1 1 
        7  9721 1 1  5 THR HA   H   5.999   6.566  -2.698 1.00 . A A . 332 THR HA   1 1 
        7  9722 1 1  5 THR HB   H   4.932   7.649  -0.488 1.00 . A A . 332 THR HB   1 1 
        7  9723 1 1  5 THR HG1  H   4.733   8.215  -2.856 1.00 . A A . 332 THR HG1  1 1 
        7  9724 1 1  5 THR HG21 H   6.050   9.590   0.309 1.00 . A A . 332 THR HG21 1 1 
        7  9725 1 1  5 THR HG22 H   7.373   8.404   0.208 1.00 . A A . 332 THR HG22 1 1 
        7  9726 1 1  5 THR HG23 H   7.169   9.622  -1.074 1.00 . A A . 332 THR HG23 1 1 
        7  9727 1 1  5 THR N    N   6.467   5.739  -0.855 1.00 . A A . 332 THR N    1 1 
        7  9728 1 1  5 THR O    O   8.876   6.552  -1.697 1.00 . A A . 332 THR O    1 1 
        7  9729 1 1  5 THR OG1  O   5.269   8.790  -2.238 1.00 . A A . 332 THR OG1  1 1 
        7  9730 1 1  6 GLU C    C   9.371  10.225  -3.631 1.00 . A A . 333 GLU C    1 1 
        7  9731 1 1  6 GLU CA   C   9.389   8.719  -3.360 1.00 . A A . 333 GLU CA   1 1 
        7  9732 1 1  6 GLU CB   C   9.862   7.946  -4.592 1.00 . A A . 333 GLU CB   1 1 
        7  9733 1 1  6 GLU CD   C   9.352   5.518  -4.139 1.00 . A A . 333 GLU CD   1 1 
        7  9734 1 1  6 GLU CG   C  10.445   6.588  -4.197 1.00 . A A . 333 GLU CG   1 1 
        7  9735 1 1  6 GLU H    H   7.309   8.805  -3.287 1.00 . A A . 333 GLU H    1 1 
        7  9736 1 1  6 GLU HA   H  10.055   8.502  -2.525 1.00 . A A . 333 GLU HA   1 1 
        7  9737 1 1  6 GLU HB2  H   9.027   7.802  -5.278 1.00 . A A . 333 GLU HB2  1 1 
        7  9738 1 1  6 GLU HB3  H  10.615   8.528  -5.125 1.00 . A A . 333 GLU HB3  1 1 
        7  9739 1 1  6 GLU HE2  H   7.520   5.433  -4.568 1.00 . A A . 333 GLU HE2  1 1 
        7  9740 1 1  6 GLU HG2  H  11.209   6.293  -4.917 1.00 . A A . 333 GLU HG2  1 1 
        7  9741 1 1  6 GLU HG3  H  10.934   6.667  -3.227 1.00 . A A . 333 GLU HG3  1 1 
        7  9742 1 1  6 GLU N    N   8.076   8.268  -2.934 1.00 . A A . 333 GLU N    1 1 
        7  9743 1 1  6 GLU O    O   8.655  10.692  -4.515 1.00 . A A . 333 GLU O    1 1 
        7  9744 1 1  6 GLU OE1  O   9.430   4.597  -3.313 1.00 . A A . 333 GLU OE1  1 1 
        7  9745 1 1  6 GLU OE2  O   8.395   5.670  -4.991 1.00 . A A . 333 GLU OE2  1 1 
        7  9746 1 1  7 ASP C    C   9.002  13.030  -2.393 1.00 . A A . 334 ASP C    1 1 
        7  9747 1 1  7 ASP CA   C  10.252  12.387  -2.998 1.00 . A A . 334 ASP CA   1 1 
        7  9748 1 1  7 ASP CB   C  10.323  12.789  -4.473 1.00 . A A . 334 ASP CB   1 1 
        7  9749 1 1  7 ASP CG   C  11.106  11.827  -5.368 1.00 . A A . 334 ASP CG   1 1 
        7  9750 1 1  7 ASP H    H  10.747  10.557  -2.136 1.00 . A A . 334 ASP H    1 1 
        7  9751 1 1  7 ASP HA   H  11.164  12.675  -2.475 1.00 . A A . 334 ASP HA   1 1 
        7  9752 1 1  7 ASP HB2  H   9.308  12.877  -4.859 1.00 . A A . 334 ASP HB2  1 1 
        7  9753 1 1  7 ASP HB3  H  10.778  13.777  -4.543 1.00 . A A . 334 ASP HB3  1 1 
        7  9754 1 1  7 ASP HD2  H  10.042  10.414  -6.015 1.00 . A A . 334 ASP HD2  1 1 
        7  9755 1 1  7 ASP N    N  10.168  10.944  -2.853 1.00 . A A . 334 ASP N    1 1 
        7  9756 1 1  7 ASP O    O   8.198  13.625  -3.108 1.00 . A A . 334 ASP O    1 1 
        7  9757 1 1  7 ASP OD1  O  12.309  11.603  -5.168 1.00 . A A . 334 ASP OD1  1 1 
        7  9758 1 1  7 ASP OD2  O  10.420  11.288  -6.319 1.00 . A A . 334 ASP OD2  1 1 
        7  9759 1 1  8 PHE C    C   7.573  14.935  -0.691 1.00 . A A . 335 PHE C    1 1 
        7  9760 1 1  8 PHE CA   C   7.741  13.448  -0.372 1.00 . A A . 335 PHE CA   1 1 
        7  9761 1 1  8 PHE CB   C   8.024  13.288   1.123 1.00 . A A . 335 PHE CB   1 1 
        7  9762 1 1  8 PHE CD1  C   6.300  11.728   2.054 1.00 . A A . 335 PHE CD1  1 1 
        7  9763 1 1  8 PHE CD2  C   8.510  10.940   1.848 1.00 . A A . 335 PHE CD2  1 1 
        7  9764 1 1  8 PHE CE1  C   5.902  10.473   2.586 1.00 . A A . 335 PHE CE1  1 1 
        7  9765 1 1  8 PHE CE2  C   8.112   9.685   2.380 1.00 . A A . 335 PHE CE2  1 1 
        7  9766 1 1  8 PHE CG   C   7.595  11.935   1.696 1.00 . A A . 335 PHE CG   1 1 
        7  9767 1 1  8 PHE CZ   C   6.816   9.478   2.738 1.00 . A A . 335 PHE CZ   1 1 
        7  9768 1 1  8 PHE H    H   9.538  12.403  -0.507 1.00 . A A . 335 PHE H    1 1 
        7  9769 1 1  8 PHE HA   H   6.856  12.905  -0.702 1.00 . A A . 335 PHE HA   1 1 
        7  9770 1 1  8 PHE HB2  H   9.091  13.423   1.297 1.00 . A A . 335 PHE HB2  1 1 
        7  9771 1 1  8 PHE HB3  H   7.510  14.080   1.667 1.00 . A A . 335 PHE HB3  1 1 
        7  9772 1 1  8 PHE HD1  H   5.567  12.526   1.933 1.00 . A A . 335 PHE HD1  1 1 
        7  9773 1 1  8 PHE HD2  H   9.548  11.106   1.561 1.00 . A A . 335 PHE HD2  1 1 
        7  9774 1 1  8 PHE HE1  H   4.863  10.307   2.873 1.00 . A A . 335 PHE HE1  1 1 
        7  9775 1 1  8 PHE HE2  H   8.845   8.888   2.501 1.00 . A A . 335 PHE HE2  1 1 
        7  9776 1 1  8 PHE HZ   H   6.511   8.515   3.146 1.00 . A A . 335 PHE HZ   1 1 
        7  9777 1 1  8 PHE N    N   8.879  12.888  -1.081 1.00 . A A . 335 PHE N    1 1 
        7  9778 1 1  8 PHE O    O   6.476  15.478  -0.574 1.00 . A A . 335 PHE O    1 1 
        7  9779 1 1  9 SER C    C   7.971  17.176  -2.770 1.00 . A A . 336 SER C    1 1 
        7  9780 1 1  9 SER CA   C   8.666  16.964  -1.424 1.00 . A A . 336 SER CA   1 1 
        7  9781 1 1  9 SER CB   C  10.086  17.532  -1.464 1.00 . A A . 336 SER CB   1 1 
        7  9782 1 1  9 SER H    H   9.566  15.101  -1.179 1.00 . A A . 336 SER H    1 1 
        7  9783 1 1  9 SER HA   H   8.105  17.447  -0.623 1.00 . A A . 336 SER HA   1 1 
        7  9784 1 1  9 SER HB2  H  10.063  18.537  -1.886 1.00 . A A . 336 SER HB2  1 1 
        7  9785 1 1  9 SER HB3  H  10.470  17.622  -0.448 1.00 . A A . 336 SER HB3  1 1 
        7  9786 1 1  9 SER HG   H  11.802  16.532  -1.715 1.00 . A A . 336 SER HG   1 1 
        7  9787 1 1  9 SER N    N   8.677  15.551  -1.087 1.00 . A A . 336 SER N    1 1 
        7  9788 1 1  9 SER O    O   7.344  18.210  -2.993 1.00 . A A . 336 SER O    1 1 
        7  9789 1 1  9 SER OG   O  10.966  16.715  -2.233 1.00 . A A . 336 SER OG   1 1 
        7  9790 1 1 10 HIS C    C   5.975  16.213  -4.817 1.00 . A A . 337 HIS C    1 1 
        7  9791 1 1 10 HIS CA   C   7.499  16.243  -4.951 1.00 . A A . 337 HIS CA   1 1 
        7  9792 1 1 10 HIS CB   C   8.037  15.130  -5.852 1.00 . A A . 337 HIS CB   1 1 
        7  9793 1 1 10 HIS CD2  C   8.894  15.920  -8.192 1.00 . A A . 337 HIS CD2  1 1 
        7  9794 1 1 10 HIS CE1  C   7.044  15.617  -9.319 1.00 . A A . 337 HIS CE1  1 1 
        7  9795 1 1 10 HIS CG   C   7.954  15.439  -7.328 1.00 . A A . 337 HIS CG   1 1 
        7  9796 1 1 10 HIS H    H   8.618  15.341  -3.443 1.00 . A A . 337 HIS H    1 1 
        7  9797 1 1 10 HIS HA   H   7.798  17.197  -5.387 1.00 . A A . 337 HIS HA   1 1 
        7  9798 1 1 10 HIS HB2  H   9.077  14.935  -5.590 1.00 . A A . 337 HIS HB2  1 1 
        7  9799 1 1 10 HIS HB3  H   7.481  14.214  -5.651 1.00 . A A . 337 HIS HB3  1 1 
        7  9800 1 1 10 HIS HD1  H   5.927  14.917  -7.717 1.00 . A A . 337 HIS HD1  1 1 
        7  9801 1 1 10 HIS HD2  H   9.923  16.173  -7.937 1.00 . A A . 337 HIS HD2  1 1 
        7  9802 1 1 10 HIS HE1  H   6.332  15.589 -10.145 1.00 . A A . 337 HIS HE1  1 1 
        7  9803 1 1 10 HIS N    N   8.106  16.179  -3.633 1.00 . A A . 337 HIS N    1 1 
        7  9804 1 1 10 HIS ND1  N   6.799  15.259  -8.068 1.00 . A A . 337 HIS ND1  1 1 
        7  9805 1 1 10 HIS NE2  N   8.343  16.025  -9.395 1.00 . A A . 337 HIS NE2  1 1 
        7  9806 1 1 10 HIS O    O   5.258  16.446  -5.788 1.00 . A A . 337 HIS O    1 1 
        7  9807 1 1 11 LEU C    C   3.548  17.278  -3.189 1.00 . A A . 338 LEU C    1 1 
        7  9808 1 1 11 LEU CA   C   4.101  15.858  -3.330 1.00 . A A . 338 LEU CA   1 1 
        7  9809 1 1 11 LEU CB   C   3.829  14.969  -2.115 1.00 . A A . 338 LEU CB   1 1 
        7  9810 1 1 11 LEU CD1  C   4.458  12.992  -0.682 1.00 . A A . 338 LEU CD1  1 1 
        7  9811 1 1 11 LEU CD2  C   4.255  12.732  -3.197 1.00 . A A . 338 LEU CD2  1 1 
        7  9812 1 1 11 LEU CG   C   4.628  13.666  -2.045 1.00 . A A . 338 LEU CG   1 1 
        7  9813 1 1 11 LEU H    H   6.117  15.734  -2.820 1.00 . A A . 338 LEU H    1 1 
        7  9814 1 1 11 LEU HA   H   3.624  15.386  -4.188 1.00 . A A . 338 LEU HA   1 1 
        7  9815 1 1 11 LEU HB2  H   4.034  15.547  -1.213 1.00 . A A . 338 LEU HB2  1 1 
        7  9816 1 1 11 LEU HB3  H   2.767  14.723  -2.100 1.00 . A A . 338 LEU HB3  1 1 
        7  9817 1 1 11 LEU HD11 H   3.398  12.833  -0.484 1.00 . A A . 338 LEU HD11 1 1 
        7  9818 1 1 11 LEU HD12 H   4.975  12.032  -0.685 1.00 . A A . 338 LEU HD12 1 1 
        7  9819 1 1 11 LEU HD13 H   4.881  13.630   0.094 1.00 . A A . 338 LEU HD13 1 1 
        7  9820 1 1 11 LEU HD21 H   3.182  12.542  -3.178 1.00 . A A . 338 LEU HD21 1 1 
        7  9821 1 1 11 LEU HD22 H   4.524  13.198  -4.145 1.00 . A A . 338 LEU HD22 1 1 
        7  9822 1 1 11 LEU HD23 H   4.792  11.790  -3.090 1.00 . A A . 338 LEU HD23 1 1 
        7  9823 1 1 11 LEU HG   H   5.685  13.908  -2.155 1.00 . A A . 338 LEU HG   1 1 
        7  9824 1 1 11 LEU N    N   5.526  15.923  -3.604 1.00 . A A . 338 LEU N    1 1 
        7  9825 1 1 11 LEU O    O   4.296  18.214  -2.908 1.00 . A A . 338 LEU O    1 1 
        7  9826 1 1 12 PRO C    C   1.395  19.112  -1.834 1.00 . A A . 339 PRO C    1 1 
        7  9827 1 1 12 PRO CA   C   1.548  18.687  -3.296 1.00 . A A . 339 PRO CA   1 1 
        7  9828 1 1 12 PRO CB   C   0.216  18.503  -4.004 1.00 . A A . 339 PRO CB   1 1 
        7  9829 1 1 12 PRO CD   C   1.293  16.311  -3.731 1.00 . A A . 339 PRO CD   1 1 
        7  9830 1 1 12 PRO CG   C  -0.018  17.002  -4.067 1.00 . A A . 339 PRO CG   1 1 
        7  9831 1 1 12 PRO HA   H   2.104  19.397  -3.729 1.00 . A A . 339 PRO HA   1 1 
        7  9832 1 1 12 PRO HB2  H  -0.587  19.001  -3.461 1.00 . A A . 339 PRO HB2  1 1 
        7  9833 1 1 12 PRO HB3  H   0.242  18.937  -5.004 1.00 . A A . 339 PRO HB3  1 1 
        7  9834 1 1 12 PRO HD2  H   1.175  15.621  -2.896 1.00 . A A . 339 PRO HD2  1 1 
        7  9835 1 1 12 PRO HD3  H   1.661  15.729  -4.576 1.00 . A A . 339 PRO HD3  1 1 
        7  9836 1 1 12 PRO HG2  H  -0.796  16.708  -3.363 1.00 . A A . 339 PRO HG2  1 1 
        7  9837 1 1 12 PRO HG3  H  -0.360  16.711  -5.060 1.00 . A A . 339 PRO HG3  1 1 
        7  9838 1 1 12 PRO N    N   2.210  17.397  -3.397 1.00 . A A . 339 PRO N    1 1 
        7  9839 1 1 12 PRO O    O   1.705  18.344  -0.925 1.00 . A A . 339 PRO O    1 1 
        7  9840 1 1 13 PRO C    C  -0.529  20.284   0.348 1.00 . A A . 340 PRO C    1 1 
        7  9841 1 1 13 PRO CA   C   0.705  20.902  -0.313 1.00 . A A . 340 PRO CA   1 1 
        7  9842 1 1 13 PRO CB   C   0.585  22.405  -0.505 1.00 . A A . 340 PRO CB   1 1 
        7  9843 1 1 13 PRO CD   C   0.526  21.304  -2.701 1.00 . A A . 340 PRO CD   1 1 
        7  9844 1 1 13 PRO CG   C   0.256  22.612  -1.975 1.00 . A A . 340 PRO CG   1 1 
        7  9845 1 1 13 PRO HA   H   1.478  20.665   0.275 1.00 . A A . 340 PRO HA   1 1 
        7  9846 1 1 13 PRO HB2  H  -0.196  22.820   0.132 1.00 . A A . 340 PRO HB2  1 1 
        7  9847 1 1 13 PRO HB3  H   1.514  22.909  -0.239 1.00 . A A . 340 PRO HB3  1 1 
        7  9848 1 1 13 PRO HD2  H  -0.358  20.961  -3.240 1.00 . A A . 340 PRO HD2  1 1 
        7  9849 1 1 13 PRO HD3  H   1.323  21.417  -3.436 1.00 . A A . 340 PRO HD3  1 1 
        7  9850 1 1 13 PRO HG2  H  -0.786  22.907  -2.095 1.00 . A A . 340 PRO HG2  1 1 
        7  9851 1 1 13 PRO HG3  H   0.864  23.414  -2.393 1.00 . A A . 340 PRO HG3  1 1 
        7  9852 1 1 13 PRO N    N   0.903  20.366  -1.648 1.00 . A A . 340 PRO N    1 1 
        7  9853 1 1 13 PRO O    O  -0.867  20.624   1.481 1.00 . A A . 340 PRO O    1 1 
        7  9854 1 1 14 GLU C    C  -1.993  17.348   0.689 1.00 . A A . 341 GLU C    1 1 
        7  9855 1 1 14 GLU CA   C  -2.357  18.718   0.113 1.00 . A A . 341 GLU CA   1 1 
        7  9856 1 1 14 GLU CB   C  -3.416  18.587  -0.984 1.00 . A A . 341 GLU CB   1 1 
        7  9857 1 1 14 GLU CD   C  -5.643  17.586  -1.613 1.00 . A A . 341 GLU CD   1 1 
        7  9858 1 1 14 GLU CG   C  -4.611  17.766  -0.498 1.00 . A A . 341 GLU CG   1 1 
        7  9859 1 1 14 GLU H    H  -0.887  19.116  -1.308 1.00 . A A . 341 GLU H    1 1 
        7  9860 1 1 14 GLU HA   H  -2.740  19.362   0.904 1.00 . A A . 341 GLU HA   1 1 
        7  9861 1 1 14 GLU HB2  H  -3.751  19.578  -1.290 1.00 . A A . 341 GLU HB2  1 1 
        7  9862 1 1 14 GLU HB3  H  -2.978  18.114  -1.863 1.00 . A A . 341 GLU HB3  1 1 
        7  9863 1 1 14 GLU HE2  H  -6.560  16.086  -0.938 1.00 . A A . 341 GLU HE2  1 1 
        7  9864 1 1 14 GLU HG2  H  -4.270  16.790  -0.153 1.00 . A A . 341 GLU HG2  1 1 
        7  9865 1 1 14 GLU HG3  H  -5.074  18.261   0.355 1.00 . A A . 341 GLU HG3  1 1 
        7  9866 1 1 14 GLU N    N  -1.168  19.387  -0.388 1.00 . A A . 341 GLU N    1 1 
        7  9867 1 1 14 GLU O    O  -2.626  16.879   1.633 1.00 . A A . 341 GLU O    1 1 
        7  9868 1 1 14 GLU OE1  O  -5.388  17.976  -2.762 1.00 . A A . 341 GLU OE1  1 1 
        7  9869 1 1 14 GLU OE2  O  -6.743  17.018  -1.251 1.00 . A A . 341 GLU OE2  1 1 
        7  9870 1 1 15 GLN C    C   0.690  15.584   1.468 1.00 . A A . 342 GLN C    1 1 
        7  9871 1 1 15 GLN CA   C  -0.516  15.438   0.538 1.00 . A A . 342 GLN CA   1 1 
        7  9872 1 1 15 GLN CB   C  -0.183  14.541  -0.655 1.00 . A A . 342 GLN CB   1 1 
        7  9873 1 1 15 GLN CD   C  -2.519  13.785  -1.230 1.00 . A A . 342 GLN CD   1 1 
        7  9874 1 1 15 GLN CG   C  -1.300  14.581  -1.700 1.00 . A A . 342 GLN CG   1 1 
        7  9875 1 1 15 GLN H    H  -0.462  17.133  -0.671 1.00 . A A . 342 GLN H    1 1 
        7  9876 1 1 15 GLN HA   H  -1.355  15.008   1.085 1.00 . A A . 342 GLN HA   1 1 
        7  9877 1 1 15 GLN HB2  H   0.755  14.864  -1.107 1.00 . A A . 342 GLN HB2  1 1 
        7  9878 1 1 15 GLN HB3  H  -0.036  13.516  -0.314 1.00 . A A . 342 GLN HB3  1 1 
        7  9879 1 1 15 GLN HE21 H  -1.307  12.190  -0.938 1.00 . A A . 342 GLN HE21 1 1 
        7  9880 1 1 15 GLN HE22 H  -2.977  11.931  -0.559 1.00 . A A . 342 GLN HE22 1 1 
        7  9881 1 1 15 GLN HG2  H  -1.587  15.615  -1.891 1.00 . A A . 342 GLN HG2  1 1 
        7  9882 1 1 15 GLN HG3  H  -0.936  14.172  -2.642 1.00 . A A . 342 GLN HG3  1 1 
        7  9883 1 1 15 GLN N    N  -0.973  16.745   0.096 1.00 . A A . 342 GLN N    1 1 
        7  9884 1 1 15 GLN NE2  N  -2.245  12.532  -0.880 1.00 . A A . 342 GLN NE2  1 1 
        7  9885 1 1 15 GLN O    O   0.967  14.698   2.275 1.00 . A A . 342 GLN O    1 1 
        7  9886 1 1 15 GLN OE1  O  -3.635  14.277  -1.188 1.00 . A A . 342 GLN OE1  1 1 
        7  9887 1 1 16 GLN C    C   2.176  16.948   3.626 1.00 . A A . 343 GLN C    1 1 
        7  9888 1 1 16 GLN CA   C   2.545  16.982   2.142 1.00 . A A . 343 GLN CA   1 1 
        7  9889 1 1 16 GLN CB   C   3.177  18.324   1.764 1.00 . A A . 343 GLN CB   1 1 
        7  9890 1 1 16 GLN CD   C   5.031  19.958   2.263 1.00 . A A . 343 GLN CD   1 1 
        7  9891 1 1 16 GLN CG   C   4.338  18.666   2.699 1.00 . A A . 343 GLN CG   1 1 
        7  9892 1 1 16 GLN H    H   1.143  17.425   0.666 1.00 . A A . 343 GLN H    1 1 
        7  9893 1 1 16 GLN HA   H   3.249  16.180   1.917 1.00 . A A . 343 GLN HA   1 1 
        7  9894 1 1 16 GLN HB2  H   3.533  18.285   0.735 1.00 . A A . 343 GLN HB2  1 1 
        7  9895 1 1 16 GLN HB3  H   2.423  19.110   1.811 1.00 . A A . 343 GLN HB3  1 1 
        7  9896 1 1 16 GLN HE21 H   6.677  18.869   1.814 1.00 . A A . 343 GLN HE21 1 1 
        7  9897 1 1 16 GLN HE22 H   6.813  20.572   1.524 1.00 . A A . 343 GLN HE22 1 1 
        7  9898 1 1 16 GLN HG2  H   3.969  18.773   3.719 1.00 . A A . 343 GLN HG2  1 1 
        7  9899 1 1 16 GLN HG3  H   5.058  17.847   2.705 1.00 . A A . 343 GLN HG3  1 1 
        7  9900 1 1 16 GLN N    N   1.375  16.709   1.325 1.00 . A A . 343 GLN N    1 1 
        7  9901 1 1 16 GLN NE2  N   6.277  19.785   1.831 1.00 . A A . 343 GLN NE2  1 1 
        7  9902 1 1 16 GLN O    O   2.981  16.539   4.461 1.00 . A A . 343 GLN O    1 1 
        7  9903 1 1 16 GLN OE1  O   4.471  21.041   2.316 1.00 . A A . 343 GLN OE1  1 1 
        7  9904 1 1 17 ARG C    C  -0.147  16.059   5.647 1.00 . A A . 344 ARG C    1 1 
        7  9905 1 1 17 ARG CA   C   0.471  17.409   5.279 1.00 . A A . 344 ARG CA   1 1 
        7  9906 1 1 17 ARG CB   C  -0.573  18.510   5.473 1.00 . A A . 344 ARG CB   1 1 
        7  9907 1 1 17 ARG CD   C  -2.991  19.140   5.130 1.00 . A A . 344 ARG CD   1 1 
        7  9908 1 1 17 ARG CG   C  -1.877  18.163   4.751 1.00 . A A . 344 ARG CG   1 1 
        7  9909 1 1 17 ARG CZ   C  -4.674  17.859   6.463 1.00 . A A . 344 ARG CZ   1 1 
        7  9910 1 1 17 ARG H    H   0.308  17.715   3.225 1.00 . A A . 344 ARG H    1 1 
        7  9911 1 1 17 ARG HA   H   1.354  17.614   5.884 1.00 . A A . 344 ARG HA   1 1 
        7  9912 1 1 17 ARG HB2  H  -0.768  18.648   6.536 1.00 . A A . 344 ARG HB2  1 1 
        7  9913 1 1 17 ARG HB3  H  -0.184  19.455   5.094 1.00 . A A . 344 ARG HB3  1 1 
        7  9914 1 1 17 ARG HD2  H  -2.582  20.145   5.241 1.00 . A A . 344 ARG HD2  1 1 
        7  9915 1 1 17 ARG HD3  H  -3.734  19.185   4.334 1.00 . A A . 344 ARG HD3  1 1 
        7  9916 1 1 17 ARG HE   H  -3.267  19.079   7.251 1.00 . A A . 344 ARG HE   1 1 
        7  9917 1 1 17 ARG HG2  H  -1.717  18.188   3.673 1.00 . A A . 344 ARG HG2  1 1 
        7  9918 1 1 17 ARG HG3  H  -2.178  17.146   5.005 1.00 . A A . 344 ARG HG3  1 1 
        7  9919 1 1 17 ARG HH11 H  -4.826  17.576   4.446 1.00 . A A . 344 ARG HH11 1 1 
        7  9920 1 1 17 ARG HH12 H  -5.978  16.702   5.399 1.00 . A A . 344 ARG HH12 1 1 
        7  9921 1 1 17 ARG HH22 H  -5.938  16.923   7.785 1.00 . A A . 344 ARG HH22 1 1 
        7  9922 1 1 17 ARG N    N   0.957  17.384   3.910 1.00 . A A . 344 ARG N    1 1 
        7  9923 1 1 17 ARG NE   N  -3.631  18.713   6.394 1.00 . A A . 344 ARG NE   1 1 
        7  9924 1 1 17 ARG NH1  N  -5.205  17.334   5.339 1.00 . A A . 344 ARG NH1  1 1 
        7  9925 1 1 17 ARG NH2  N  -5.168  17.546   7.647 1.00 . A A . 344 ARG NH2  1 1 
        7  9926 1 1 17 ARG O    O  -0.517  15.835   6.799 1.00 . A A . 344 ARG O    1 1 
        7  9927 1 1 18 LYS C    C   0.268  12.943   5.419 1.00 . A A . 345 LYS C    1 1 
        7  9928 1 1 18 LYS CA   C  -0.807  13.872   4.852 1.00 . A A . 345 LYS CA   1 1 
        7  9929 1 1 18 LYS CB   C  -1.446  13.357   3.561 1.00 . A A . 345 LYS CB   1 1 
        7  9930 1 1 18 LYS CD   C  -1.987  11.061   4.451 1.00 . A A . 345 LYS CD   1 1 
        7  9931 1 1 18 LYS CE   C  -1.268   9.754   4.791 1.00 . A A . 345 LYS CE   1 1 
        7  9932 1 1 18 LYS CG   C  -1.215  11.854   3.395 1.00 . A A . 345 LYS CG   1 1 
        7  9933 1 1 18 LYS H    H   0.063  15.384   3.714 1.00 . A A . 345 LYS H    1 1 
        7  9934 1 1 18 LYS HA   H  -1.604  13.969   5.589 1.00 . A A . 345 LYS HA   1 1 
        7  9935 1 1 18 LYS HB2  H  -2.516  13.565   3.572 1.00 . A A . 345 LYS HB2  1 1 
        7  9936 1 1 18 LYS HB3  H  -1.028  13.890   2.706 1.00 . A A . 345 LYS HB3  1 1 
        7  9937 1 1 18 LYS HD2  H  -2.101  11.663   5.353 1.00 . A A . 345 LYS HD2  1 1 
        7  9938 1 1 18 LYS HD3  H  -2.991  10.843   4.085 1.00 . A A . 345 LYS HD3  1 1 
        7  9939 1 1 18 LYS HE2  H  -1.187   9.134   3.898 1.00 . A A . 345 LYS HE2  1 1 
        7  9940 1 1 18 LYS HE3  H  -0.252   9.967   5.124 1.00 . A A . 345 LYS HE3  1 1 
        7  9941 1 1 18 LYS HG2  H  -1.528  11.542   2.399 1.00 . A A . 345 LYS HG2  1 1 
        7  9942 1 1 18 LYS HG3  H  -0.150  11.635   3.478 1.00 . A A . 345 LYS HG3  1 1 
        7  9943 1 1 18 LYS HZ1  H  -2.801   8.522   5.479 1.00 . A A . 345 LYS HZ1  1 1 
        7  9944 1 1 18 LYS HZ3  H  -2.344   9.640   6.571 1.00 . A A . 345 LYS HZ3  1 1 
        7  9945 1 1 18 LYS N    N  -0.240  15.194   4.648 1.00 . A A . 345 LYS N    1 1 
        7  9946 1 1 18 LYS NZ   N  -1.998   9.019   5.847 1.00 . A A . 345 LYS NZ   1 1 
        7  9947 1 1 18 LYS O    O  -0.048  11.938   6.055 1.00 . A A . 345 LYS O    1 1 
        7  9948 1 1 19 ARG C    C   3.018  12.945   7.066 1.00 . A A . 346 ARG C    1 1 
        7  9949 1 1 19 ARG CA   C   2.639  12.523   5.645 1.00 . A A . 346 ARG CA   1 1 
        7  9950 1 1 19 ARG CB   C   3.854  12.686   4.730 1.00 . A A . 346 ARG CB   1 1 
        7  9951 1 1 19 ARG CD   C   5.572  14.353   3.937 1.00 . A A . 346 ARG CD   1 1 
        7  9952 1 1 19 ARG CG   C   4.639  13.951   5.081 1.00 . A A . 346 ARG CG   1 1 
        7  9953 1 1 19 ARG CZ   C   7.071  16.318   3.558 1.00 . A A . 346 ARG CZ   1 1 
        7  9954 1 1 19 ARG H    H   1.763  14.129   4.649 1.00 . A A . 346 ARG H    1 1 
        7  9955 1 1 19 ARG HA   H   2.285  11.492   5.624 1.00 . A A . 346 ARG HA   1 1 
        7  9956 1 1 19 ARG HB2  H   4.503  11.814   4.822 1.00 . A A . 346 ARG HB2  1 1 
        7  9957 1 1 19 ARG HB3  H   3.528  12.732   3.691 1.00 . A A . 346 ARG HB3  1 1 
        7  9958 1 1 19 ARG HD2  H   6.144  13.487   3.602 1.00 . A A . 346 ARG HD2  1 1 
        7  9959 1 1 19 ARG HD3  H   4.988  14.698   3.084 1.00 . A A . 346 ARG HD3  1 1 
        7  9960 1 1 19 ARG HE   H   6.696  15.486   5.362 1.00 . A A . 346 ARG HE   1 1 
        7  9961 1 1 19 ARG HG2  H   3.946  14.766   5.293 1.00 . A A . 346 ARG HG2  1 1 
        7  9962 1 1 19 ARG HG3  H   5.220  13.784   5.988 1.00 . A A . 346 ARG HG3  1 1 
        7  9963 1 1 19 ARG HH11 H   6.219  15.585   1.852 1.00 . A A . 346 ARG HH11 1 1 
        7  9964 1 1 19 ARG HH12 H   7.264  16.947   1.624 1.00 . A A . 346 ARG HH12 1 1 
        7  9965 1 1 19 ARG HH22 H   8.344  17.930   3.525 1.00 . A A . 346 ARG HH22 1 1 
        7  9966 1 1 19 ARG N    N   1.515  13.311   5.168 1.00 . A A . 346 ARG N    1 1 
        7  9967 1 1 19 ARG NE   N   6.491  15.423   4.385 1.00 . A A . 346 ARG NE   1 1 
        7  9968 1 1 19 ARG NH1  N   6.831  16.280   2.230 1.00 . A A . 346 ARG NH1  1 1 
        7  9969 1 1 19 ARG NH2  N   7.876  17.232   4.067 1.00 . A A . 346 ARG NH2  1 1 
        7  9970 1 1 19 ARG O    O   3.408  12.112   7.882 1.00 . A A . 346 ARG O    1 1 
        7  9971 1 1 20 LEU C    C   2.416  14.037   9.696 1.00 . A A . 347 LEU C    1 1 
        7  9972 1 1 20 LEU CA   C   3.215  14.783   8.626 1.00 . A A . 347 LEU CA   1 1 
        7  9973 1 1 20 LEU CB   C   3.003  16.298   8.644 1.00 . A A . 347 LEU CB   1 1 
        7  9974 1 1 20 LEU CD1  C   3.602  18.597   7.799 1.00 . A A . 347 LEU CD1  1 1 
        7  9975 1 1 20 LEU CD2  C   5.205  16.659   7.468 1.00 . A A . 347 LEU CD2  1 1 
        7  9976 1 1 20 LEU CG   C   3.740  17.092   7.564 1.00 . A A . 347 LEU CG   1 1 
        7  9977 1 1 20 LEU H    H   2.572  14.911   6.648 1.00 . A A . 347 LEU H    1 1 
        7  9978 1 1 20 LEU HA   H   4.276  14.604   8.800 1.00 . A A . 347 LEU HA   1 1 
        7  9979 1 1 20 LEU HB2  H   1.935  16.497   8.548 1.00 . A A . 347 LEU HB2  1 1 
        7  9980 1 1 20 LEU HB3  H   3.311  16.676   9.619 1.00 . A A . 347 LEU HB3  1 1 
        7  9981 1 1 20 LEU HD11 H   3.233  18.775   8.809 1.00 . A A . 347 LEU HD11 1 1 
        7  9982 1 1 20 LEU HD12 H   4.575  19.075   7.678 1.00 . A A . 347 LEU HD12 1 1 
        7  9983 1 1 20 LEU HD13 H   2.901  19.015   7.077 1.00 . A A . 347 LEU HD13 1 1 
        7  9984 1 1 20 LEU HD21 H   5.301  15.866   6.726 1.00 . A A . 347 LEU HD21 1 1 
        7  9985 1 1 20 LEU HD22 H   5.817  17.510   7.172 1.00 . A A . 347 LEU HD22 1 1 
        7  9986 1 1 20 LEU HD23 H   5.539  16.291   8.439 1.00 . A A . 347 LEU HD23 1 1 
        7  9987 1 1 20 LEU HG   H   3.277  16.872   6.602 1.00 . A A . 347 LEU HG   1 1 
        7  9988 1 1 20 LEU N    N   2.890  14.240   7.318 1.00 . A A . 347 LEU N    1 1 
        7  9989 1 1 20 LEU O    O   2.993  13.440  10.603 1.00 . A A . 347 LEU O    1 1 
        7  9990 1 1 21 GLN C    C   0.798  12.080  10.911 1.00 . A A . 348 GLN C    1 1 
        7  9991 1 1 21 GLN CA   C   0.215  13.433  10.497 1.00 . A A . 348 GLN CA   1 1 
        7  9992 1 1 21 GLN CB   C  -1.188  13.269   9.910 1.00 . A A . 348 GLN CB   1 1 
        7  9993 1 1 21 GLN CD   C  -3.261  14.472   9.125 1.00 . A A . 348 GLN CD   1 1 
        7  9994 1 1 21 GLN CG   C  -1.812  14.629   9.591 1.00 . A A . 348 GLN CG   1 1 
        7  9995 1 1 21 GLN H    H   0.638  14.583   8.813 1.00 . A A . 348 GLN H    1 1 
        7  9996 1 1 21 GLN HA   H   0.165  14.095  11.362 1.00 . A A . 348 GLN HA   1 1 
        7  9997 1 1 21 GLN HB2  H  -1.139  12.666   9.004 1.00 . A A . 348 GLN HB2  1 1 
        7  9998 1 1 21 GLN HB3  H  -1.821  12.731  10.616 1.00 . A A . 348 GLN HB3  1 1 
        7  9999 1 1 21 GLN HE21 H  -3.176  16.354   8.382 1.00 . A A . 348 GLN HE21 1 1 
        7 10000 1 1 21 GLN HE22 H  -4.689  15.538   8.164 1.00 . A A . 348 GLN HE22 1 1 
        7 10001 1 1 21 GLN HG2  H  -1.777  15.266  10.475 1.00 . A A . 348 GLN HG2  1 1 
        7 10002 1 1 21 GLN HG3  H  -1.229  15.127   8.816 1.00 . A A . 348 GLN HG3  1 1 
        7 10003 1 1 21 GLN N    N   1.100  14.096   9.554 1.00 . A A . 348 GLN N    1 1 
        7 10004 1 1 21 GLN NE2  N  -3.749  15.543   8.506 1.00 . A A . 348 GLN NE2  1 1 
        7 10005 1 1 21 GLN O    O   1.082  11.857  12.087 1.00 . A A . 348 GLN O    1 1 
        7 10006 1 1 21 GLN OE1  O  -3.894  13.447   9.316 1.00 . A A . 348 GLN OE1  1 1 
        7 10007 1 1 22 GLN C    C   2.840   9.993  10.903 1.00 . A A . 349 GLN C    1 1 
        7 10008 1 1 22 GLN CA   C   1.502   9.889  10.169 1.00 . A A . 349 GLN CA   1 1 
        7 10009 1 1 22 GLN CB   C   1.652   9.106   8.863 1.00 . A A . 349 GLN CB   1 1 
        7 10010 1 1 22 GLN CD   C  -0.840   9.458   8.710 1.00 . A A . 349 GLN CD   1 1 
        7 10011 1 1 22 GLN CG   C   0.317   8.496   8.433 1.00 . A A . 349 GLN CG   1 1 
        7 10012 1 1 22 GLN H    H   0.724  11.403   8.969 1.00 . A A . 349 GLN H    1 1 
        7 10013 1 1 22 GLN HA   H   0.770   9.389  10.803 1.00 . A A . 349 GLN HA   1 1 
        7 10014 1 1 22 GLN HB2  H   2.024   9.766   8.080 1.00 . A A . 349 GLN HB2  1 1 
        7 10015 1 1 22 GLN HB3  H   2.392   8.315   8.992 1.00 . A A . 349 GLN HB3  1 1 
        7 10016 1 1 22 GLN HE21 H  -0.364  10.447   7.009 1.00 . A A . 349 GLN HE21 1 1 
        7 10017 1 1 22 GLN HE22 H  -1.714  11.088   7.886 1.00 . A A . 349 GLN HE22 1 1 
        7 10018 1 1 22 GLN HG2  H   0.348   8.257   7.370 1.00 . A A . 349 GLN HG2  1 1 
        7 10019 1 1 22 GLN HG3  H   0.151   7.560   8.965 1.00 . A A . 349 GLN HG3  1 1 
        7 10020 1 1 22 GLN N    N   0.958  11.213   9.922 1.00 . A A . 349 GLN N    1 1 
        7 10021 1 1 22 GLN NE2  N  -0.985  10.410   7.792 1.00 . A A . 349 GLN NE2  1 1 
        7 10022 1 1 22 GLN O    O   2.978   9.500  12.022 1.00 . A A . 349 GLN O    1 1 
        7 10023 1 1 22 GLN OE1  O  -1.554   9.345   9.693 1.00 . A A . 349 GLN OE1  1 1 
        7 10024 1 1 23 GLN C    C   5.007  11.411  12.224 1.00 . A A . 350 GLN C    1 1 
        7 10025 1 1 23 GLN CA   C   5.114  10.812  10.820 1.00 . A A . 350 GLN CA   1 1 
        7 10026 1 1 23 GLN CB   C   5.995  11.680   9.919 1.00 . A A . 350 GLN CB   1 1 
        7 10027 1 1 23 GLN CD   C   6.617   9.530   8.757 1.00 . A A . 350 GLN CD   1 1 
        7 10028 1 1 23 GLN CG   C   6.237  11.000   8.570 1.00 . A A . 350 GLN CG   1 1 
        7 10029 1 1 23 GLN H    H   3.671  11.034   9.335 1.00 . A A . 350 GLN H    1 1 
        7 10030 1 1 23 GLN HA   H   5.540   9.810  10.878 1.00 . A A . 350 GLN HA   1 1 
        7 10031 1 1 23 GLN HB2  H   5.518  12.647   9.762 1.00 . A A . 350 GLN HB2  1 1 
        7 10032 1 1 23 GLN HB3  H   6.949  11.870  10.411 1.00 . A A . 350 GLN HB3  1 1 
        7 10033 1 1 23 GLN HE21 H   4.645   9.075   8.810 1.00 . A A . 350 GLN HE21 1 1 
        7 10034 1 1 23 GLN HE22 H   5.720   7.729   8.983 1.00 . A A . 350 GLN HE22 1 1 
        7 10035 1 1 23 GLN HG2  H   5.339  11.071   7.956 1.00 . A A . 350 GLN HG2  1 1 
        7 10036 1 1 23 GLN HG3  H   7.032  11.519   8.034 1.00 . A A . 350 GLN HG3  1 1 
        7 10037 1 1 23 GLN N    N   3.792  10.637  10.244 1.00 . A A . 350 GLN N    1 1 
        7 10038 1 1 23 GLN NE2  N   5.575   8.710   8.858 1.00 . A A . 350 GLN NE2  1 1 
        7 10039 1 1 23 GLN O    O   5.933  11.295  13.025 1.00 . A A . 350 GLN O    1 1 
        7 10040 1 1 23 GLN OE1  O   7.780   9.164   8.807 1.00 . A A . 350 GLN OE1  1 1 
        7 10041 1 1 24 LEU C    C   3.438  11.567  14.826 1.00 . A A . 351 LEU C    1 1 
        7 10042 1 1 24 LEU CA   C   3.628  12.658  13.771 1.00 . A A . 351 LEU CA   1 1 
        7 10043 1 1 24 LEU CB   C   2.459  13.642  13.686 1.00 . A A . 351 LEU CB   1 1 
        7 10044 1 1 24 LEU CD1  C   1.289  15.734  14.469 1.00 . A A . 351 LEU CD1  1 1 
        7 10045 1 1 24 LEU CD2  C   2.686  14.371  16.089 1.00 . A A . 351 LEU CD2  1 1 
        7 10046 1 1 24 LEU CG   C   2.515  14.835  14.641 1.00 . A A . 351 LEU CG   1 1 
        7 10047 1 1 24 LEU H    H   3.121  12.130  11.821 1.00 . A A . 351 LEU H    1 1 
        7 10048 1 1 24 LEU HA   H   4.517  13.235  14.028 1.00 . A A . 351 LEU HA   1 1 
        7 10049 1 1 24 LEU HB2  H   2.403  14.021  12.665 1.00 . A A . 351 LEU HB2  1 1 
        7 10050 1 1 24 LEU HB3  H   1.536  13.094  13.873 1.00 . A A . 351 LEU HB3  1 1 
        7 10051 1 1 24 LEU HD11 H   0.732  15.423  13.585 1.00 . A A . 351 LEU HD11 1 1 
        7 10052 1 1 24 LEU HD12 H   0.651  15.651  15.349 1.00 . A A . 351 LEU HD12 1 1 
        7 10053 1 1 24 LEU HD13 H   1.611  16.768  14.350 1.00 . A A . 351 LEU HD13 1 1 
        7 10054 1 1 24 LEU HD21 H   3.714  14.044  16.247 1.00 . A A . 351 LEU HD21 1 1 
        7 10055 1 1 24 LEU HD22 H   2.460  15.196  16.764 1.00 . A A . 351 LEU HD22 1 1 
        7 10056 1 1 24 LEU HD23 H   2.007  13.542  16.288 1.00 . A A . 351 LEU HD23 1 1 
        7 10057 1 1 24 LEU HG   H   3.391  15.433  14.390 1.00 . A A . 351 LEU HG   1 1 
        7 10058 1 1 24 LEU N    N   3.869  12.040  12.478 1.00 . A A . 351 LEU N    1 1 
        7 10059 1 1 24 LEU O    O   4.208  11.481  15.782 1.00 . A A . 351 LEU O    1 1 
        7 10060 1 1 25 GLU C    C   3.346   8.807  15.759 1.00 . A A . 352 GLU C    1 1 
        7 10061 1 1 25 GLU CA   C   2.107   9.677  15.538 1.00 . A A . 352 GLU CA   1 1 
        7 10062 1 1 25 GLU CB   C   0.931   8.838  15.033 1.00 . A A . 352 GLU CB   1 1 
        7 10063 1 1 25 GLU CD   C  -0.888   7.219  15.685 1.00 . A A . 352 GLU CD   1 1 
        7 10064 1 1 25 GLU CG   C   0.191   8.176  16.196 1.00 . A A . 352 GLU CG   1 1 
        7 10065 1 1 25 GLU H    H   1.787  10.836  13.837 1.00 . A A . 352 GLU H    1 1 
        7 10066 1 1 25 GLU HA   H   1.824  10.162  16.473 1.00 . A A . 352 GLU HA   1 1 
        7 10067 1 1 25 GLU HB2  H   0.243   9.471  14.472 1.00 . A A . 352 GLU HB2  1 1 
        7 10068 1 1 25 GLU HB3  H   1.294   8.074  14.345 1.00 . A A . 352 GLU HB3  1 1 
        7 10069 1 1 25 GLU HE2  H  -2.648   7.146  15.019 1.00 . A A . 352 GLU HE2  1 1 
        7 10070 1 1 25 GLU HG2  H   0.899   7.631  16.820 1.00 . A A . 352 GLU HG2  1 1 
        7 10071 1 1 25 GLU HG3  H  -0.265   8.941  16.825 1.00 . A A . 352 GLU HG3  1 1 
        7 10072 1 1 25 GLU N    N   2.408  10.759  14.617 1.00 . A A . 352 GLU N    1 1 
        7 10073 1 1 25 GLU O    O   3.433   8.084  16.750 1.00 . A A . 352 GLU O    1 1 
        7 10074 1 1 25 GLU OE1  O  -0.765   5.997  15.858 1.00 . A A . 352 GLU OE1  1 1 
        7 10075 1 1 25 GLU OE2  O  -1.883   7.786  15.090 1.00 . A A . 352 GLU OE2  1 1 
        7 10076 1 1 26 GLU C    C   6.473   8.786  15.888 1.00 . A A . 353 GLU C    1 1 
        7 10077 1 1 26 GLU CA   C   5.505   8.137  14.897 1.00 . A A . 353 GLU CA   1 1 
        7 10078 1 1 26 GLU CB   C   6.149   7.990  13.517 1.00 . A A . 353 GLU CB   1 1 
        7 10079 1 1 26 GLU CD   C   6.596   5.527  13.209 1.00 . A A . 353 GLU CD   1 1 
        7 10080 1 1 26 GLU CG   C   5.690   6.700  12.833 1.00 . A A . 353 GLU CG   1 1 
        7 10081 1 1 26 GLU H    H   4.196   9.496  14.015 1.00 . A A . 353 GLU H    1 1 
        7 10082 1 1 26 GLU HA   H   5.209   7.153  15.260 1.00 . A A . 353 GLU HA   1 1 
        7 10083 1 1 26 GLU HB2  H   5.888   8.847  12.897 1.00 . A A . 353 GLU HB2  1 1 
        7 10084 1 1 26 GLU HB3  H   7.234   7.986  13.617 1.00 . A A . 353 GLU HB3  1 1 
        7 10085 1 1 26 GLU HE2  H   5.491   4.006  13.314 1.00 . A A . 353 GLU HE2  1 1 
        7 10086 1 1 26 GLU HG2  H   4.662   6.478  13.120 1.00 . A A . 353 GLU HG2  1 1 
        7 10087 1 1 26 GLU HG3  H   5.696   6.837  11.751 1.00 . A A . 353 GLU HG3  1 1 
        7 10088 1 1 26 GLU N    N   4.274   8.906  14.818 1.00 . A A . 353 GLU N    1 1 
        7 10089 1 1 26 GLU O    O   6.726   8.242  16.961 1.00 . A A . 353 GLU O    1 1 
        7 10090 1 1 26 GLU OE1  O   7.601   5.720  13.910 1.00 . A A . 353 GLU OE1  1 1 
        7 10091 1 1 26 GLU OE2  O   6.225   4.381  12.747 1.00 . A A . 353 GLU OE2  1 1 
        7 10092 1 1 27 ARG C    C   7.427  10.699  17.778 1.00 . A A . 354 ARG C    1 1 
        7 10093 1 1 27 ARG CA   C   7.925  10.669  16.331 1.00 . A A . 354 ARG CA   1 1 
        7 10094 1 1 27 ARG CB   C   8.110  12.104  15.833 1.00 . A A . 354 ARG CB   1 1 
        7 10095 1 1 27 ARG CD   C  10.550  11.637  15.401 1.00 . A A . 354 ARG CD   1 1 
        7 10096 1 1 27 ARG CG   C   9.249  12.188  14.815 1.00 . A A . 354 ARG CG   1 1 
        7 10097 1 1 27 ARG CZ   C  12.027  11.958  13.408 1.00 . A A . 354 ARG CZ   1 1 
        7 10098 1 1 27 ARG H    H   6.779  10.376  14.617 1.00 . A A . 354 ARG H    1 1 
        7 10099 1 1 27 ARG HA   H   8.861  10.117  16.250 1.00 . A A . 354 ARG HA   1 1 
        7 10100 1 1 27 ARG HB2  H   7.184  12.457  15.379 1.00 . A A . 354 ARG HB2  1 1 
        7 10101 1 1 27 ARG HB3  H   8.322  12.761  16.676 1.00 . A A . 354 ARG HB3  1 1 
        7 10102 1 1 27 ARG HD2  H  10.606  11.868  16.464 1.00 . A A . 354 ARG HD2  1 1 
        7 10103 1 1 27 ARG HD3  H  10.568  10.551  15.309 1.00 . A A . 354 ARG HD3  1 1 
        7 10104 1 1 27 ARG HE   H  12.299  12.853  15.201 1.00 . A A . 354 ARG HE   1 1 
        7 10105 1 1 27 ARG HG2  H   8.982  11.627  13.919 1.00 . A A . 354 ARG HG2  1 1 
        7 10106 1 1 27 ARG HG3  H   9.393  13.225  14.510 1.00 . A A . 354 ARG HG3  1 1 
        7 10107 1 1 27 ARG HH11 H  10.467  10.679  13.086 1.00 . A A . 354 ARG HH11 1 1 
        7 10108 1 1 27 ARG HH12 H  11.509  10.923  11.725 1.00 . A A . 354 ARG HH12 1 1 
        7 10109 1 1 27 ARG HH22 H  13.389  12.395  11.935 1.00 . A A . 354 ARG HH22 1 1 
        7 10110 1 1 27 ARG N    N   6.989   9.940  15.492 1.00 . A A . 354 ARG N    1 1 
        7 10111 1 1 27 ARG NE   N  11.711  12.222  14.694 1.00 . A A . 354 ARG NE   1 1 
        7 10112 1 1 27 ARG NH1  N  11.269  11.114  12.676 1.00 . A A . 354 ARG NH1  1 1 
        7 10113 1 1 27 ARG NH2  N  13.088  12.537  12.878 1.00 . A A . 354 ARG NH2  1 1 
        7 10114 1 1 27 ARG O    O   8.222  10.818  18.709 1.00 . A A . 354 ARG O    1 1 
        7 10115 1 1 28 SER C    C   5.519   9.194  19.838 1.00 . A A . 355 SER C    1 1 
        7 10116 1 1 28 SER CA   C   5.502  10.602  19.239 1.00 . A A . 355 SER CA   1 1 
        7 10117 1 1 28 SER CB   C   4.069  11.134  19.174 1.00 . A A . 355 SER CB   1 1 
        7 10118 1 1 28 SER H    H   5.475  10.493  17.159 1.00 . A A . 355 SER H    1 1 
        7 10119 1 1 28 SER HA   H   6.114  11.279  19.835 1.00 . A A . 355 SER HA   1 1 
        7 10120 1 1 28 SER HB2  H   3.847  11.689  20.086 1.00 . A A . 355 SER HB2  1 1 
        7 10121 1 1 28 SER HB3  H   3.980  11.835  18.345 1.00 . A A . 355 SER HB3  1 1 
        7 10122 1 1 28 SER HG   H   2.601   9.960  19.862 1.00 . A A . 355 SER HG   1 1 
        7 10123 1 1 28 SER N    N   6.115  10.589  17.921 1.00 . A A . 355 SER N    1 1 
        7 10124 1 1 28 SER O    O   5.766   9.027  21.031 1.00 . A A . 355 SER O    1 1 
        7 10125 1 1 28 SER OG   O   3.117  10.086  19.014 1.00 . A A . 355 SER OG   1 1 
        7 10126 1 1 29 ARG C    C   6.611   6.422  19.944 1.00 . A A . 356 ARG C    1 1 
        7 10127 1 1 29 ARG CA   C   5.237   6.830  19.411 1.00 . A A . 356 ARG CA   1 1 
        7 10128 1 1 29 ARG CB   C   4.848   5.902  18.259 1.00 . A A . 356 ARG CB   1 1 
        7 10129 1 1 29 ARG CD   C   2.865   5.387  16.788 1.00 . A A . 356 ARG CD   1 1 
        7 10130 1 1 29 ARG CG   C   3.333   5.691  18.213 1.00 . A A . 356 ARG CG   1 1 
        7 10131 1 1 29 ARG CZ   C   2.393   3.319  15.463 1.00 . A A . 356 ARG CZ   1 1 
        7 10132 1 1 29 ARG H    H   5.055   8.363  18.012 1.00 . A A . 356 ARG H    1 1 
        7 10133 1 1 29 ARG HA   H   4.483   6.792  20.198 1.00 . A A . 356 ARG HA   1 1 
        7 10134 1 1 29 ARG HB2  H   5.188   6.327  17.315 1.00 . A A . 356 ARG HB2  1 1 
        7 10135 1 1 29 ARG HB3  H   5.349   4.941  18.376 1.00 . A A . 356 ARG HB3  1 1 
        7 10136 1 1 29 ARG HD2  H   1.837   5.723  16.655 1.00 . A A . 356 ARG HD2  1 1 
        7 10137 1 1 29 ARG HD3  H   3.475   5.937  16.071 1.00 . A A . 356 ARG HD3  1 1 
        7 10138 1 1 29 ARG HE   H   3.478   3.373  17.169 1.00 . A A . 356 ARG HE   1 1 
        7 10139 1 1 29 ARG HG2  H   3.056   4.869  18.873 1.00 . A A . 356 ARG HG2  1 1 
        7 10140 1 1 29 ARG HG3  H   2.826   6.582  18.583 1.00 . A A . 356 ARG HG3  1 1 
        7 10141 1 1 29 ARG HH11 H   1.575   5.015  14.672 1.00 . A A . 356 ARG HH11 1 1 
        7 10142 1 1 29 ARG HH12 H   1.266   3.564  13.778 1.00 . A A . 356 ARG HH12 1 1 
        7 10143 1 1 29 ARG HH22 H   2.155   1.485  14.571 1.00 . A A . 356 ARG HH22 1 1 
        7 10144 1 1 29 ARG N    N   5.255   8.218  18.982 1.00 . A A . 356 ARG N    1 1 
        7 10145 1 1 29 ARG NE   N   2.961   3.934  16.523 1.00 . A A . 356 ARG NE   1 1 
        7 10146 1 1 29 ARG NH1  N   1.683   4.027  14.559 1.00 . A A . 356 ARG NH1  1 1 
        7 10147 1 1 29 ARG NH2  N   2.543   2.015  15.325 1.00 . A A . 356 ARG NH2  1 1 
        7 10148 1 1 29 ARG O    O   6.708   5.719  20.949 1.00 . A A . 356 ARG O    1 1 
        7 10149 1 1 30 GLU C    C   9.471   7.522  20.741 1.00 . A A . 357 GLU C    1 1 
        7 10150 1 1 30 GLU CA   C   9.006   6.570  19.638 1.00 . A A . 357 GLU CA   1 1 
        7 10151 1 1 30 GLU CB   C   9.947   6.626  18.433 1.00 . A A . 357 GLU CB   1 1 
        7 10152 1 1 30 GLU CD   C  10.948   8.267  16.801 1.00 . A A . 357 GLU CD   1 1 
        7 10153 1 1 30 GLU CG   C   9.702   7.889  17.604 1.00 . A A . 357 GLU CG   1 1 
        7 10154 1 1 30 GLU H    H   7.554   7.450  18.431 1.00 . A A . 357 GLU H    1 1 
        7 10155 1 1 30 GLU HA   H   8.974   5.550  20.019 1.00 . A A . 357 GLU HA   1 1 
        7 10156 1 1 30 GLU HB2  H  10.982   6.606  18.774 1.00 . A A . 357 GLU HB2  1 1 
        7 10157 1 1 30 GLU HB3  H   9.800   5.744  17.810 1.00 . A A . 357 GLU HB3  1 1 
        7 10158 1 1 30 GLU HE2  H  10.456   7.497  15.154 1.00 . A A . 357 GLU HE2  1 1 
        7 10159 1 1 30 GLU HG2  H   8.864   7.726  16.926 1.00 . A A . 357 GLU HG2  1 1 
        7 10160 1 1 30 GLU HG3  H   9.425   8.712  18.262 1.00 . A A . 357 GLU HG3  1 1 
        7 10161 1 1 30 GLU N    N   7.641   6.879  19.247 1.00 . A A . 357 GLU N    1 1 
        7 10162 1 1 30 GLU O    O  10.614   7.449  21.188 1.00 . A A . 357 GLU O    1 1 
        7 10163 1 1 30 GLU OE1  O  12.028   8.448  17.381 1.00 . A A . 357 GLU OE1  1 1 
        7 10164 1 1 30 GLU OE2  O  10.765   8.372  15.528 1.00 . A A . 357 GLU OE2  1 1 
        7 10165 1 1 31 LEU C    C   8.589   8.730  23.559 1.00 . A A . 358 LEU C    1 1 
        7 10166 1 1 31 LEU CA   C   8.863   9.360  22.192 1.00 . A A . 358 LEU CA   1 1 
        7 10167 1 1 31 LEU CB   C   8.100  10.664  21.952 1.00 . A A . 358 LEU CB   1 1 
        7 10168 1 1 31 LEU CD1  C   7.517  13.004  22.690 1.00 . A A . 358 LEU CD1  1 1 
        7 10169 1 1 31 LEU CD2  C   8.729  11.433  24.270 1.00 . A A . 358 LEU CD2  1 1 
        7 10170 1 1 31 LEU CG   C   8.520  11.856  22.814 1.00 . A A . 358 LEU CG   1 1 
        7 10171 1 1 31 LEU H    H   7.632   8.447  20.780 1.00 . A A . 358 LEU H    1 1 
        7 10172 1 1 31 LEU HA   H   9.926   9.591  22.124 1.00 . A A . 358 LEU HA   1 1 
        7 10173 1 1 31 LEU HB2  H   8.214  10.941  20.904 1.00 . A A . 358 LEU HB2  1 1 
        7 10174 1 1 31 LEU HB3  H   7.039  10.477  22.118 1.00 . A A . 358 LEU HB3  1 1 
        7 10175 1 1 31 LEU HD11 H   6.646  12.666  22.130 1.00 . A A . 358 LEU HD11 1 1 
        7 10176 1 1 31 LEU HD12 H   7.208  13.326  23.684 1.00 . A A . 358 LEU HD12 1 1 
        7 10177 1 1 31 LEU HD13 H   7.984  13.839  22.166 1.00 . A A . 358 LEU HD13 1 1 
        7 10178 1 1 31 LEU HD21 H   9.593  10.771  24.336 1.00 . A A . 358 LEU HD21 1 1 
        7 10179 1 1 31 LEU HD22 H   8.900  12.317  24.884 1.00 . A A . 358 LEU HD22 1 1 
        7 10180 1 1 31 LEU HD23 H   7.842  10.909  24.626 1.00 . A A . 358 LEU HD23 1 1 
        7 10181 1 1 31 LEU HG   H   9.478  12.223  22.446 1.00 . A A . 358 LEU HG   1 1 
        7 10182 1 1 31 LEU N    N   8.560   8.394  21.149 1.00 . A A . 358 LEU N    1 1 
        7 10183 1 1 31 LEU O    O   9.502   8.573  24.368 1.00 . A A . 358 LEU O    1 1 
        7 10184 1 1 32 GLN C    C   7.827   6.587  25.359 1.00 . A A . 359 GLN C    1 1 
        7 10185 1 1 32 GLN CA   C   6.922   7.777  25.030 1.00 . A A . 359 GLN CA   1 1 
        7 10186 1 1 32 GLN CB   C   5.453   7.352  24.984 1.00 . A A . 359 GLN CB   1 1 
        7 10187 1 1 32 GLN CD   C   5.031   7.842  27.421 1.00 . A A . 359 GLN CD   1 1 
        7 10188 1 1 32 GLN CG   C   5.008   6.772  26.328 1.00 . A A . 359 GLN CG   1 1 
        7 10189 1 1 32 GLN H    H   6.591   8.517  23.111 1.00 . A A . 359 GLN H    1 1 
        7 10190 1 1 32 GLN HA   H   7.046   8.555  25.783 1.00 . A A . 359 GLN HA   1 1 
        7 10191 1 1 32 GLN HB2  H   4.831   8.210  24.730 1.00 . A A . 359 GLN HB2  1 1 
        7 10192 1 1 32 GLN HB3  H   5.310   6.610  24.198 1.00 . A A . 359 GLN HB3  1 1 
        7 10193 1 1 32 GLN HE21 H   5.389   6.382  28.777 1.00 . A A . 359 GLN HE21 1 1 
        7 10194 1 1 32 GLN HE22 H   5.289   7.986  29.424 1.00 . A A . 359 GLN HE22 1 1 
        7 10195 1 1 32 GLN HG2  H   4.002   6.363  26.236 1.00 . A A . 359 GLN HG2  1 1 
        7 10196 1 1 32 GLN HG3  H   5.663   5.947  26.607 1.00 . A A . 359 GLN HG3  1 1 
        7 10197 1 1 32 GLN N    N   7.328   8.386  23.775 1.00 . A A . 359 GLN N    1 1 
        7 10198 1 1 32 GLN NE2  N   5.255   7.364  28.642 1.00 . A A . 359 GLN NE2  1 1 
        7 10199 1 1 32 GLN O    O   7.928   6.181  26.516 1.00 . A A . 359 GLN O    1 1 
        7 10200 1 1 32 GLN OE1  O   4.858   9.024  27.173 1.00 . A A . 359 GLN OE1  1 1 
        7 10201 1 1 33 LYS C    C  10.554   5.347  25.337 1.00 . A A . 360 LYS C    1 1 
        7 10202 1 1 33 LYS CA   C   9.354   4.927  24.486 1.00 . A A . 360 LYS CA   1 1 
        7 10203 1 1 33 LYS CB   C   9.739   4.347  23.124 1.00 . A A . 360 LYS CB   1 1 
        7 10204 1 1 33 LYS CD   C   9.163   2.383  21.650 1.00 . A A . 360 LYS CD   1 1 
        7 10205 1 1 33 LYS CE   C   9.727   2.971  20.355 1.00 . A A . 360 LYS CE   1 1 
        7 10206 1 1 33 LYS CG   C   8.609   3.484  22.556 1.00 . A A . 360 LYS CG   1 1 
        7 10207 1 1 33 LYS H    H   8.373   6.398  23.384 1.00 . A A . 360 LYS H    1 1 
        7 10208 1 1 33 LYS HA   H   8.804   4.154  25.022 1.00 . A A . 360 LYS HA   1 1 
        7 10209 1 1 33 LYS HB2  H   9.967   5.156  22.430 1.00 . A A . 360 LYS HB2  1 1 
        7 10210 1 1 33 LYS HB3  H  10.644   3.748  23.222 1.00 . A A . 360 LYS HB3  1 1 
        7 10211 1 1 33 LYS HD2  H   9.944   1.833  22.175 1.00 . A A . 360 LYS HD2  1 1 
        7 10212 1 1 33 LYS HD3  H   8.373   1.669  21.415 1.00 . A A . 360 LYS HD3  1 1 
        7 10213 1 1 33 LYS HE2  H  10.291   3.877  20.576 1.00 . A A . 360 LYS HE2  1 1 
        7 10214 1 1 33 LYS HE3  H  10.424   2.265  19.902 1.00 . A A . 360 LYS HE3  1 1 
        7 10215 1 1 33 LYS HG2  H   8.043   3.037  23.373 1.00 . A A . 360 LYS HG2  1 1 
        7 10216 1 1 33 LYS HG3  H   7.917   4.110  21.993 1.00 . A A . 360 LYS HG3  1 1 
        7 10217 1 1 33 LYS HZ1  H   7.773   2.802  19.651 1.00 . A A . 360 LYS HZ1  1 1 
        7 10218 1 1 33 LYS HZ3  H   8.865   2.998  18.458 1.00 . A A . 360 LYS HZ3  1 1 
        7 10219 1 1 33 LYS N    N   8.461   6.062  24.321 1.00 . A A . 360 LYS N    1 1 
        7 10220 1 1 33 LYS NZ   N   8.635   3.278  19.405 1.00 . A A . 360 LYS NZ   1 1 
        7 10221 1 1 33 LYS O    O  10.834   4.736  26.367 1.00 . A A . 360 LYS O    1 1 
        7 10222 1 1 34 GLU C    C  11.976   7.529  26.909 1.00 . A A . 361 GLU C    1 1 
        7 10223 1 1 34 GLU CA   C  12.395   6.897  25.580 1.00 . A A . 361 GLU CA   1 1 
        7 10224 1 1 34 GLU CB   C  13.166   7.897  24.716 1.00 . A A . 361 GLU CB   1 1 
        7 10225 1 1 34 GLU CD   C  14.841   6.257  23.786 1.00 . A A . 361 GLU CD   1 1 
        7 10226 1 1 34 GLU CG   C  13.706   7.227  23.451 1.00 . A A . 361 GLU CG   1 1 
        7 10227 1 1 34 GLU H    H  10.997   6.880  24.036 1.00 . A A . 361 GLU H    1 1 
        7 10228 1 1 34 GLU HA   H  13.024   6.026  25.766 1.00 . A A . 361 GLU HA   1 1 
        7 10229 1 1 34 GLU HB2  H  12.513   8.726  24.443 1.00 . A A . 361 GLU HB2  1 1 
        7 10230 1 1 34 GLU HB3  H  13.992   8.318  25.290 1.00 . A A . 361 GLU HB3  1 1 
        7 10231 1 1 34 GLU HE2  H  16.408   7.057  23.114 1.00 . A A . 361 GLU HE2  1 1 
        7 10232 1 1 34 GLU HG2  H  12.901   6.691  22.948 1.00 . A A . 361 GLU HG2  1 1 
        7 10233 1 1 34 GLU HG3  H  14.065   7.988  22.758 1.00 . A A . 361 GLU HG3  1 1 
        7 10234 1 1 34 GLU N    N  11.231   6.388  24.874 1.00 . A A . 361 GLU N    1 1 
        7 10235 1 1 34 GLU O    O  12.715   7.467  27.890 1.00 . A A . 361 GLU O    1 1 
        7 10236 1 1 34 GLU OE1  O  14.618   5.039  23.844 1.00 . A A . 361 GLU OE1  1 1 
        7 10237 1 1 34 GLU OE2  O  15.989   6.810  23.987 1.00 . A A . 361 GLU OE2  1 1 
        7 10238 1 1 35 VAL C    C   9.704   7.699  29.033 1.00 . A A . 362 VAL C    1 1 
        7 10239 1 1 35 VAL CA   C  10.265   8.765  28.090 1.00 . A A . 362 VAL CA   1 1 
        7 10240 1 1 35 VAL CB   C   9.231   9.823  27.700 1.00 . A A . 362 VAL CB   1 1 
        7 10241 1 1 35 VAL CG1  C   8.221  10.044  28.828 1.00 . A A . 362 VAL CG1  1 1 
        7 10242 1 1 35 VAL CG2  C   9.911  11.136  27.308 1.00 . A A . 362 VAL CG2  1 1 
        7 10243 1 1 35 VAL H    H  10.197   8.168  26.095 1.00 . A A . 362 VAL H    1 1 
        7 10244 1 1 35 VAL HA   H  11.094   9.270  28.585 1.00 . A A . 362 VAL HA   1 1 
        7 10245 1 1 35 VAL HB   H   8.686   9.455  26.831 1.00 . A A . 362 VAL HB   1 1 
        7 10246 1 1 35 VAL HG11 H   7.764  11.028  28.720 1.00 . A A . 362 VAL HG11 1 1 
        7 10247 1 1 35 VAL HG12 H   7.448   9.277  28.780 1.00 . A A . 362 VAL HG12 1 1 
        7 10248 1 1 35 VAL HG13 H   8.732   9.985  29.790 1.00 . A A . 362 VAL HG13 1 1 
        7 10249 1 1 35 VAL HG21 H  10.100  11.141  26.234 1.00 . A A . 362 VAL HG21 1 1 
        7 10250 1 1 35 VAL HG22 H   9.262  11.973  27.566 1.00 . A A . 362 VAL HG22 1 1 
        7 10251 1 1 35 VAL HG23 H  10.855  11.230  27.844 1.00 . A A . 362 VAL HG23 1 1 
        7 10252 1 1 35 VAL N    N  10.791   8.122  26.898 1.00 . A A . 362 VAL N    1 1 
        7 10253 1 1 35 VAL O    O   9.511   7.955  30.220 1.00 . A A . 362 VAL O    1 1 
        7 10254 1 1 36 ASP C    C  10.055   4.758  30.030 1.00 . A A . 363 ASP C    1 1 
        7 10255 1 1 36 ASP CA   C   8.922   5.420  29.244 1.00 . A A . 363 ASP CA   1 1 
        7 10256 1 1 36 ASP CB   C   8.296   4.361  28.334 1.00 . A A . 363 ASP CB   1 1 
        7 10257 1 1 36 ASP CG   C   8.200   2.960  28.943 1.00 . A A . 363 ASP CG   1 1 
        7 10258 1 1 36 ASP H    H   9.616   6.326  27.502 1.00 . A A . 363 ASP H    1 1 
        7 10259 1 1 36 ASP HA   H   8.168   5.864  29.894 1.00 . A A . 363 ASP HA   1 1 
        7 10260 1 1 36 ASP HB2  H   7.295   4.688  28.055 1.00 . A A . 363 ASP HB2  1 1 
        7 10261 1 1 36 ASP HB3  H   8.880   4.302  27.416 1.00 . A A . 363 ASP HB3  1 1 
        7 10262 1 1 36 ASP HD2  H   6.469   2.248  28.745 1.00 . A A . 363 ASP HD2  1 1 
        7 10263 1 1 36 ASP N    N   9.457   6.526  28.468 1.00 . A A . 363 ASP N    1 1 
        7 10264 1 1 36 ASP O    O   9.827   4.195  31.100 1.00 . A A . 363 ASP O    1 1 
        7 10265 1 1 36 ASP OD1  O   9.175   2.194  28.938 1.00 . A A . 363 ASP OD1  1 1 
        7 10266 1 1 36 ASP OD2  O   7.050   2.662  29.445 1.00 . A A . 363 ASP OD2  1 1 
        7 10267 1 1 37 GLN C    C  13.265   5.356  30.769 1.00 . A A . 364 GLN C    1 1 
        7 10268 1 1 37 GLN CA   C  12.422   4.265  30.105 1.00 . A A . 364 GLN CA   1 1 
        7 10269 1 1 37 GLN CB   C  13.252   3.467  29.098 1.00 . A A . 364 GLN CB   1 1 
        7 10270 1 1 37 GLN CD   C  15.114   3.572  27.400 1.00 . A A . 364 GLN CD   1 1 
        7 10271 1 1 37 GLN CG   C  14.204   4.383  28.325 1.00 . A A . 364 GLN CG   1 1 
        7 10272 1 1 37 GLN H    H  11.429   5.308  28.600 1.00 . A A . 364 GLN H    1 1 
        7 10273 1 1 37 GLN HA   H  12.032   3.587  30.864 1.00 . A A . 364 GLN HA   1 1 
        7 10274 1 1 37 GLN HB2  H  13.824   2.700  29.620 1.00 . A A . 364 GLN HB2  1 1 
        7 10275 1 1 37 GLN HB3  H  12.590   2.953  28.401 1.00 . A A . 364 GLN HB3  1 1 
        7 10276 1 1 37 GLN HE21 H  16.108   2.910  29.034 1.00 . A A . 364 GLN HE21 1 1 
        7 10277 1 1 37 GLN HE22 H  16.693   2.310  27.518 1.00 . A A . 364 GLN HE22 1 1 
        7 10278 1 1 37 GLN HG2  H  13.629   5.099  27.739 1.00 . A A . 364 GLN HG2  1 1 
        7 10279 1 1 37 GLN HG3  H  14.811   4.957  29.025 1.00 . A A . 364 GLN HG3  1 1 
        7 10280 1 1 37 GLN N    N  11.252   4.848  29.470 1.00 . A A . 364 GLN N    1 1 
        7 10281 1 1 37 GLN NE2  N  16.049   2.873  28.037 1.00 . A A . 364 GLN NE2  1 1 
        7 10282 1 1 37 GLN O    O  14.038   5.078  31.684 1.00 . A A . 364 GLN O    1 1 
        7 10283 1 1 37 GLN OE1  O  14.975   3.580  26.187 1.00 . A A . 364 GLN OE1  1 1 
        7 10284 1 1 38 ARG C    C  13.945   7.593  32.336 1.00 . A A . 365 ARG C    1 1 
        7 10285 1 1 38 ARG CA   C  13.821   7.710  30.816 1.00 . A A . 365 ARG CA   1 1 
        7 10286 1 1 38 ARG CB   C  13.128   9.028  30.467 1.00 . A A . 365 ARG CB   1 1 
        7 10287 1 1 38 ARG CD   C  14.084  10.395  32.359 1.00 . A A . 365 ARG CD   1 1 
        7 10288 1 1 38 ARG CG   C  14.006  10.225  30.840 1.00 . A A . 365 ARG CG   1 1 
        7 10289 1 1 38 ARG CZ   C  14.353  12.300  33.956 1.00 . A A . 365 ARG CZ   1 1 
        7 10290 1 1 38 ARG H    H  12.455   6.794  29.537 1.00 . A A . 365 ARG H    1 1 
        7 10291 1 1 38 ARG HA   H  14.799   7.659  30.338 1.00 . A A . 365 ARG HA   1 1 
        7 10292 1 1 38 ARG HB2  H  12.905   9.055  29.400 1.00 . A A . 365 ARG HB2  1 1 
        7 10293 1 1 38 ARG HB3  H  12.176   9.093  30.993 1.00 . A A . 365 ARG HB3  1 1 
        7 10294 1 1 38 ARG HD2  H  13.204   9.955  32.828 1.00 . A A . 365 ARG HD2  1 1 
        7 10295 1 1 38 ARG HD3  H  14.953   9.864  32.748 1.00 . A A . 365 ARG HD3  1 1 
        7 10296 1 1 38 ARG HE   H  14.098  12.497  31.960 1.00 . A A . 365 ARG HE   1 1 
        7 10297 1 1 38 ARG HG2  H  15.008  10.085  30.434 1.00 . A A . 365 ARG HG2  1 1 
        7 10298 1 1 38 ARG HG3  H  13.602  11.131  30.389 1.00 . A A . 365 ARG HG3  1 1 
        7 10299 1 1 38 ARG HH11 H  14.411  10.461  34.843 1.00 . A A . 365 ARG HH11 1 1 
        7 10300 1 1 38 ARG HH12 H  14.594  11.802  35.923 1.00 . A A . 365 ARG HH12 1 1 
        7 10301 1 1 38 ARG HH22 H  14.549  14.031  35.044 1.00 . A A . 365 ARG HH22 1 1 
        7 10302 1 1 38 ARG N    N  13.086   6.576  30.282 1.00 . A A . 365 ARG N    1 1 
        7 10303 1 1 38 ARG NE   N  14.174  11.832  32.703 1.00 . A A . 365 ARG NE   1 1 
        7 10304 1 1 38 ARG NH1  N  14.462  11.447  34.997 1.00 . A A . 365 ARG NH1  1 1 
        7 10305 1 1 38 ARG NH2  N  14.419  13.604  34.149 1.00 . A A . 365 ARG NH2  1 1 
        7 10306 1 1 38 ARG O    O  15.049   7.485  32.866 1.00 . A A . 365 ARG O    1 1 
        7 10307 1 1 39 GLU C    C  13.162   6.109  34.888 1.00 . A A . 366 GLU C    1 1 
        7 10308 1 1 39 GLU CA   C  12.762   7.518  34.445 1.00 . A A . 366 GLU CA   1 1 
        7 10309 1 1 39 GLU CB   C  11.381   7.892  34.988 1.00 . A A . 366 GLU CB   1 1 
        7 10310 1 1 39 GLU CD   C   8.985   7.106  35.023 1.00 . A A . 366 GLU CD   1 1 
        7 10311 1 1 39 GLU CG   C  10.273   7.187  34.202 1.00 . A A . 366 GLU CG   1 1 
        7 10312 1 1 39 GLU H    H  11.901   7.707  32.557 1.00 . A A . 366 GLU H    1 1 
        7 10313 1 1 39 GLU HA   H  13.494   8.241  34.803 1.00 . A A . 366 GLU HA   1 1 
        7 10314 1 1 39 GLU HB2  H  11.315   7.619  36.041 1.00 . A A . 366 GLU HB2  1 1 
        7 10315 1 1 39 GLU HB3  H  11.243   8.971  34.929 1.00 . A A . 366 GLU HB3  1 1 
        7 10316 1 1 39 GLU HE2  H   8.314   5.479  35.694 1.00 . A A . 366 GLU HE2  1 1 
        7 10317 1 1 39 GLU HG2  H  10.083   7.724  33.273 1.00 . A A . 366 GLU HG2  1 1 
        7 10318 1 1 39 GLU HG3  H  10.598   6.183  33.929 1.00 . A A . 366 GLU HG3  1 1 
        7 10319 1 1 39 GLU N    N  12.796   7.619  32.995 1.00 . A A . 366 GLU N    1 1 
        7 10320 1 1 39 GLU O    O  13.579   5.908  36.028 1.00 . A A . 366 GLU O    1 1 
        7 10321 1 1 39 GLU OE1  O   8.050   7.887  34.789 1.00 . A A . 366 GLU OE1  1 1 
        7 10322 1 1 39 GLU OE2  O   8.975   6.191  35.933 1.00 . A A . 366 GLU OE2  1 1 
        7 10323 1 1 40 ALA C    C  14.878   3.669  34.438 1.00 . A A . 367 ALA C    1 1 
        7 10324 1 1 40 ALA CA   C  13.365   3.787  34.245 1.00 . A A . 367 ALA CA   1 1 
        7 10325 1 1 40 ALA CB   C  12.850   2.893  33.114 1.00 . A A . 367 ALA CB   1 1 
        7 10326 1 1 40 ALA H    H  12.683   5.342  33.039 1.00 . A A . 367 ALA H    1 1 
        7 10327 1 1 40 ALA HA   H  12.865   3.503  35.171 1.00 . A A . 367 ALA HA   1 1 
        7 10328 1 1 40 ALA HB1  H  11.833   3.186  32.854 1.00 . A A . 367 ALA HB1  1 1 
        7 10329 1 1 40 ALA HB2  H  13.494   3.005  32.241 1.00 . A A . 367 ALA HB2  1 1 
        7 10330 1 1 40 ALA HB3  H  12.857   1.854  33.440 1.00 . A A . 367 ALA HB3  1 1 
        7 10331 1 1 40 ALA N    N  13.022   5.171  33.963 1.00 . A A . 367 ALA N    1 1 
        7 10332 1 1 40 ALA O    O  15.343   2.875  35.253 1.00 . A A . 367 ALA O    1 1 
        7 10333 1 1 41 LEU C    C  17.484   4.608  35.213 1.00 . A A . 368 LEU C    1 1 
        7 10334 1 1 41 LEU CA   C  17.055   4.469  33.751 1.00 . A A . 368 LEU CA   1 1 
        7 10335 1 1 41 LEU CB   C  17.643   5.542  32.833 1.00 . A A . 368 LEU CB   1 1 
        7 10336 1 1 41 LEU CD1  C  17.850   6.589  30.548 1.00 . A A . 368 LEU CD1  1 1 
        7 10337 1 1 41 LEU CD2  C  17.013   4.206  30.789 1.00 . A A . 368 LEU CD2  1 1 
        7 10338 1 1 41 LEU CG   C  17.068   5.601  31.416 1.00 . A A . 368 LEU CG   1 1 
        7 10339 1 1 41 LEU H    H  15.218   5.116  33.014 1.00 . A A . 368 LEU H    1 1 
        7 10340 1 1 41 LEU HA   H  17.399   3.503  33.380 1.00 . A A . 368 LEU HA   1 1 
        7 10341 1 1 41 LEU HB2  H  17.497   6.514  33.304 1.00 . A A . 368 LEU HB2  1 1 
        7 10342 1 1 41 LEU HB3  H  18.719   5.381  32.761 1.00 . A A . 368 LEU HB3  1 1 
        7 10343 1 1 41 LEU HD11 H  18.915   6.495  30.761 1.00 . A A . 368 LEU HD11 1 1 
        7 10344 1 1 41 LEU HD12 H  17.669   6.370  29.496 1.00 . A A . 368 LEU HD12 1 1 
        7 10345 1 1 41 LEU HD13 H  17.523   7.605  30.769 1.00 . A A . 368 LEU HD13 1 1 
        7 10346 1 1 41 LEU HD21 H  17.690   3.540  31.323 1.00 . A A . 368 LEU HD21 1 1 
        7 10347 1 1 41 LEU HD22 H  15.996   3.819  30.854 1.00 . A A . 368 LEU HD22 1 1 
        7 10348 1 1 41 LEU HD23 H  17.312   4.266  29.743 1.00 . A A . 368 LEU HD23 1 1 
        7 10349 1 1 41 LEU HG   H  16.044   5.967  31.478 1.00 . A A . 368 LEU HG   1 1 
        7 10350 1 1 41 LEU N    N  15.604   4.472  33.674 1.00 . A A . 368 LEU N    1 1 
        7 10351 1 1 41 LEU O    O  18.385   3.905  35.669 1.00 . A A . 368 LEU O    1 1 
        7 10352 1 1 42 LYS C    C  17.037   4.439  38.077 1.00 . A A . 369 LYS C    1 1 
        7 10353 1 1 42 LYS CA   C  17.121   5.759  37.309 1.00 . A A . 369 LYS CA   1 1 
        7 10354 1 1 42 LYS CB   C  16.215   6.857  37.871 1.00 . A A . 369 LYS CB   1 1 
        7 10355 1 1 42 LYS CD   C  15.476   9.214  37.361 1.00 . A A . 369 LYS CD   1 1 
        7 10356 1 1 42 LYS CE   C  15.032   9.558  38.784 1.00 . A A . 369 LYS CE   1 1 
        7 10357 1 1 42 LYS CG   C  16.653   8.237  37.375 1.00 . A A . 369 LYS CG   1 1 
        7 10358 1 1 42 LYS H    H  16.088   6.087  35.529 1.00 . A A . 369 LYS H    1 1 
        7 10359 1 1 42 LYS HA   H  18.145   6.127  37.364 1.00 . A A . 369 LYS HA   1 1 
        7 10360 1 1 42 LYS HB2  H  15.183   6.671  37.574 1.00 . A A . 369 LYS HB2  1 1 
        7 10361 1 1 42 LYS HB3  H  16.242   6.833  38.960 1.00 . A A . 369 LYS HB3  1 1 
        7 10362 1 1 42 LYS HD2  H  15.761  10.125  36.835 1.00 . A A . 369 LYS HD2  1 1 
        7 10363 1 1 42 LYS HD3  H  14.642   8.776  36.812 1.00 . A A . 369 LYS HD3  1 1 
        7 10364 1 1 42 LYS HE2  H  14.325   8.809  39.142 1.00 . A A . 369 LYS HE2  1 1 
        7 10365 1 1 42 LYS HE3  H  15.890   9.532  39.455 1.00 . A A . 369 LYS HE3  1 1 
        7 10366 1 1 42 LYS HG2  H  17.444   8.624  38.018 1.00 . A A . 369 LYS HG2  1 1 
        7 10367 1 1 42 LYS HG3  H  17.071   8.151  36.372 1.00 . A A . 369 LYS HG3  1 1 
        7 10368 1 1 42 LYS HZ1  H  14.927  11.545  39.401 1.00 . A A . 369 LYS HZ1  1 1 
        7 10369 1 1 42 LYS HZ3  H  13.462  10.865  39.194 1.00 . A A . 369 LYS HZ3  1 1 
        7 10370 1 1 42 LYS N    N  16.819   5.519  35.908 1.00 . A A . 369 LYS N    1 1 
        7 10371 1 1 42 LYS NZ   N  14.404  10.898  38.822 1.00 . A A . 369 LYS NZ   1 1 
        7 10372 1 1 42 LYS O    O  17.845   4.184  38.969 1.00 . A A . 369 LYS O    1 1 
        7 10373 1 1 43 LYS C    C  16.990   1.404  37.953 1.00 . A A . 370 LYS C    1 1 
        7 10374 1 1 43 LYS CA   C  15.852   2.348  38.348 1.00 . A A . 370 LYS CA   1 1 
        7 10375 1 1 43 LYS CB   C  14.460   1.800  38.029 1.00 . A A . 370 LYS CB   1 1 
        7 10376 1 1 43 LYS CD   C  13.202  -0.036  36.843 1.00 . A A . 370 LYS CD   1 1 
        7 10377 1 1 43 LYS CE   C  12.992   0.574  35.456 1.00 . A A . 370 LYS CE   1 1 
        7 10378 1 1 43 LYS CG   C  14.547   0.394  37.433 1.00 . A A . 370 LYS CG   1 1 
        7 10379 1 1 43 LYS H    H  15.399   3.851  36.978 1.00 . A A . 370 LYS H    1 1 
        7 10380 1 1 43 LYS HA   H  15.895   2.511  39.425 1.00 . A A . 370 LYS HA   1 1 
        7 10381 1 1 43 LYS HB2  H  13.856   1.778  38.936 1.00 . A A . 370 LYS HB2  1 1 
        7 10382 1 1 43 LYS HB3  H  13.955   2.465  37.328 1.00 . A A . 370 LYS HB3  1 1 
        7 10383 1 1 43 LYS HD2  H  13.162  -1.124  36.776 1.00 . A A . 370 LYS HD2  1 1 
        7 10384 1 1 43 LYS HD3  H  12.395   0.272  37.507 1.00 . A A . 370 LYS HD3  1 1 
        7 10385 1 1 43 LYS HE2  H  13.385   1.591  35.436 1.00 . A A . 370 LYS HE2  1 1 
        7 10386 1 1 43 LYS HE3  H  13.547   0.003  34.713 1.00 . A A . 370 LYS HE3  1 1 
        7 10387 1 1 43 LYS HG2  H  15.313   0.370  36.658 1.00 . A A . 370 LYS HG2  1 1 
        7 10388 1 1 43 LYS HG3  H  14.853  -0.313  38.204 1.00 . A A . 370 LYS HG3  1 1 
        7 10389 1 1 43 LYS HZ1  H  10.986   0.984  35.849 1.00 . A A . 370 LYS HZ1  1 1 
        7 10390 1 1 43 LYS HZ3  H  11.197  -0.347  34.935 1.00 . A A . 370 LYS HZ3  1 1 
        7 10391 1 1 43 LYS N    N  16.052   3.636  37.704 1.00 . A A . 370 LYS N    1 1 
        7 10392 1 1 43 LYS NZ   N  11.553   0.586  35.108 1.00 . A A . 370 LYS NZ   1 1 
        7 10393 1 1 43 LYS O    O  17.440   0.596  38.765 1.00 . A A . 370 LYS O    1 1 
        7 10394 1 1 44 MET C    C  19.799   0.963  36.958 1.00 . A A . 371 MET C    1 1 
        7 10395 1 1 44 MET CA   C  18.497   0.705  36.196 1.00 . A A . 371 MET CA   1 1 
        7 10396 1 1 44 MET CB   C  18.708   1.000  34.710 1.00 . A A . 371 MET CB   1 1 
        7 10397 1 1 44 MET CE   C  18.933  -1.773  33.920 1.00 . A A . 371 MET CE   1 1 
        7 10398 1 1 44 MET CG   C  17.498   0.555  33.886 1.00 . A A . 371 MET CG   1 1 
        7 10399 1 1 44 MET H    H  17.049   2.196  36.054 1.00 . A A . 371 MET H    1 1 
        7 10400 1 1 44 MET HA   H  18.173  -0.323  36.355 1.00 . A A . 371 MET HA   1 1 
        7 10401 1 1 44 MET HB2  H  18.876   2.068  34.568 1.00 . A A . 371 MET HB2  1 1 
        7 10402 1 1 44 MET HB3  H  19.602   0.486  34.356 1.00 . A A . 371 MET HB3  1 1 
        7 10403 1 1 44 MET HE1  H  18.937  -2.819  33.614 1.00 . A A . 371 MET HE1  1 1 
        7 10404 1 1 44 MET HE2  H  19.454  -1.175  33.172 1.00 . A A . 371 MET HE2  1 1 
        7 10405 1 1 44 MET HE3  H  19.437  -1.673  34.881 1.00 . A A . 371 MET HE3  1 1 
        7 10406 1 1 44 MET HG2  H  16.608   1.093  34.211 1.00 . A A . 371 MET HG2  1 1 
        7 10407 1 1 44 MET HG3  H  17.653   0.801  32.835 1.00 . A A . 371 MET HG3  1 1 
        7 10408 1 1 44 MET N    N  17.421   1.536  36.708 1.00 . A A . 371 MET N    1 1 
        7 10409 1 1 44 MET O    O  20.769   0.222  36.806 1.00 . A A . 371 MET O    1 1 
        7 10410 1 1 44 MET SD   S  17.248  -1.203  34.069 1.00 . A A . 371 MET SD   1 1 
        7 10411 1 1 45 LYS C    C  20.884   1.676  39.901 1.00 . A A . 372 LYS C    1 1 
        7 10412 1 1 45 LYS CA   C  20.945   2.383  38.546 1.00 . A A . 372 LYS CA   1 1 
        7 10413 1 1 45 LYS CB   C  21.066   3.904  38.650 1.00 . A A . 372 LYS CB   1 1 
        7 10414 1 1 45 LYS CD   C  20.814   6.028  37.313 1.00 . A A . 372 LYS CD   1 1 
        7 10415 1 1 45 LYS CE   C  22.042   6.900  37.046 1.00 . A A . 372 LYS CE   1 1 
        7 10416 1 1 45 LYS CG   C  21.175   4.542  37.264 1.00 . A A . 372 LYS CG   1 1 
        7 10417 1 1 45 LYS H    H  18.986   2.615  37.878 1.00 . A A . 372 LYS H    1 1 
        7 10418 1 1 45 LYS HA   H  21.825   2.026  38.010 1.00 . A A . 372 LYS HA   1 1 
        7 10419 1 1 45 LYS HB2  H  20.198   4.307  39.172 1.00 . A A . 372 LYS HB2  1 1 
        7 10420 1 1 45 LYS HB3  H  21.942   4.164  39.244 1.00 . A A . 372 LYS HB3  1 1 
        7 10421 1 1 45 LYS HD2  H  20.042   6.243  36.574 1.00 . A A . 372 LYS HD2  1 1 
        7 10422 1 1 45 LYS HD3  H  20.396   6.272  38.290 1.00 . A A . 372 LYS HD3  1 1 
        7 10423 1 1 45 LYS HE2  H  22.726   6.845  37.893 1.00 . A A . 372 LYS HE2  1 1 
        7 10424 1 1 45 LYS HE3  H  22.580   6.524  36.176 1.00 . A A . 372 LYS HE3  1 1 
        7 10425 1 1 45 LYS HG2  H  22.190   4.424  36.884 1.00 . A A . 372 LYS HG2  1 1 
        7 10426 1 1 45 LYS HG3  H  20.513   4.026  36.569 1.00 . A A . 372 LYS HG3  1 1 
        7 10427 1 1 45 LYS HZ1  H  22.400   8.863  36.443 1.00 . A A . 372 LYS HZ1  1 1 
        7 10428 1 1 45 LYS HZ3  H  21.337   8.759  37.672 1.00 . A A . 372 LYS HZ3  1 1 
        7 10429 1 1 45 LYS N    N  19.779   2.017  37.760 1.00 . A A . 372 LYS N    1 1 
        7 10430 1 1 45 LYS NZ   N  21.640   8.306  36.817 1.00 . A A . 372 LYS NZ   1 1 
        7 10431 1 1 45 LYS O    O  21.817   0.970  40.280 1.00 . A A . 372 LYS O    1 1 
        7 10432 1 1 46 ASP C    C  19.839  -0.221  41.802 1.00 . A A . 373 ASP C    1 1 
        7 10433 1 1 46 ASP CA   C  19.580   1.284  41.900 1.00 . A A . 373 ASP CA   1 1 
        7 10434 1 1 46 ASP CB   C  18.146   1.486  42.393 1.00 . A A . 373 ASP CB   1 1 
        7 10435 1 1 46 ASP CG   C  17.951   1.324  43.902 1.00 . A A . 373 ASP CG   1 1 
        7 10436 1 1 46 ASP H    H  19.021   2.467  40.280 1.00 . A A . 373 ASP H    1 1 
        7 10437 1 1 46 ASP HA   H  20.288   1.787  42.559 1.00 . A A . 373 ASP HA   1 1 
        7 10438 1 1 46 ASP HB2  H  17.816   2.484  42.104 1.00 . A A . 373 ASP HB2  1 1 
        7 10439 1 1 46 ASP HB3  H  17.498   0.776  41.879 1.00 . A A . 373 ASP HB3  1 1 
        7 10440 1 1 46 ASP HD2  H  16.091   1.074  44.057 1.00 . A A . 373 ASP HD2  1 1 
        7 10441 1 1 46 ASP N    N  19.776   1.891  40.595 1.00 . A A . 373 ASP N    1 1 
        7 10442 1 1 46 ASP O    O  20.459  -0.807  42.688 1.00 . A A . 373 ASP O    1 1 
        7 10443 1 1 46 ASP OD1  O  18.849   0.851  44.614 1.00 . A A . 373 ASP OD1  1 1 
        7 10444 1 1 46 ASP OD2  O  16.804   1.711  44.348 1.00 . A A . 373 ASP OD2  1 1 
        7 10445 1 1 47 VAL C    C  20.998  -2.591  40.644 1.00 . A A . 374 VAL C    1 1 
        7 10446 1 1 47 VAL CA   C  19.520  -2.228  40.491 1.00 . A A . 374 VAL CA   1 1 
        7 10447 1 1 47 VAL CB   C  18.948  -2.614  39.125 1.00 . A A . 374 VAL CB   1 1 
        7 10448 1 1 47 VAL CG1  C  17.529  -2.070  38.952 1.00 . A A . 374 VAL CG1  1 1 
        7 10449 1 1 47 VAL CG2  C  19.861  -2.135  37.994 1.00 . A A . 374 VAL CG2  1 1 
        7 10450 1 1 47 VAL H    H  18.846  -0.319  40.001 1.00 . A A . 374 VAL H    1 1 
        7 10451 1 1 47 VAL HA   H  18.949  -2.753  41.256 1.00 . A A . 374 VAL HA   1 1 
        7 10452 1 1 47 VAL HB   H  18.899  -3.701  39.078 1.00 . A A . 374 VAL HB   1 1 
        7 10453 1 1 47 VAL HG11 H  17.476  -1.478  38.038 1.00 . A A . 374 VAL HG11 1 1 
        7 10454 1 1 47 VAL HG12 H  16.827  -2.901  38.887 1.00 . A A . 374 VAL HG12 1 1 
        7 10455 1 1 47 VAL HG13 H  17.273  -1.444  39.806 1.00 . A A . 374 VAL HG13 1 1 
        7 10456 1 1 47 VAL HG21 H  19.253  -1.805  37.152 1.00 . A A . 374 VAL HG21 1 1 
        7 10457 1 1 47 VAL HG22 H  20.473  -1.305  38.348 1.00 . A A . 374 VAL HG22 1 1 
        7 10458 1 1 47 VAL HG23 H  20.507  -2.954  37.678 1.00 . A A . 374 VAL HG23 1 1 
        7 10459 1 1 47 VAL N    N  19.350  -0.803  40.717 1.00 . A A . 374 VAL N    1 1 
        7 10460 1 1 47 VAL O    O  21.329  -3.679  41.114 1.00 . A A . 374 VAL O    1 1 
        7 10461 1 1 48 TYR C    C  23.834  -1.350  41.657 1.00 . A A . 375 TYR C    1 1 
        7 10462 1 1 48 TYR CA   C  23.284  -1.868  40.326 1.00 . A A . 375 TYR CA   1 1 
        7 10463 1 1 48 TYR CB   C  23.898  -1.056  39.184 1.00 . A A . 375 TYR CB   1 1 
        7 10464 1 1 48 TYR CD1  C  22.863  -2.714  37.591 1.00 . A A . 375 TYR CD1  1 1 
        7 10465 1 1 48 TYR CD2  C  23.477  -0.564  36.747 1.00 . A A . 375 TYR CD2  1 1 
        7 10466 1 1 48 TYR CE1  C  22.391  -3.092  36.284 1.00 . A A . 375 TYR CE1  1 1 
        7 10467 1 1 48 TYR CE2  C  23.005  -0.942  35.440 1.00 . A A . 375 TYR CE2  1 1 
        7 10468 1 1 48 TYR CG   C  23.396  -1.458  37.795 1.00 . A A . 375 TYR CG   1 1 
        7 10469 1 1 48 TYR CZ   C  22.485  -2.187  35.273 1.00 . A A . 375 TYR CZ   1 1 
        7 10470 1 1 48 TYR H    H  21.572  -0.777  39.859 1.00 . A A . 375 TYR H    1 1 
        7 10471 1 1 48 TYR HA   H  23.474  -2.939  40.255 1.00 . A A . 375 TYR HA   1 1 
        7 10472 1 1 48 TYR HB2  H  23.682   0.000  39.345 1.00 . A A . 375 TYR HB2  1 1 
        7 10473 1 1 48 TYR HB3  H  24.982  -1.167  39.213 1.00 . A A . 375 TYR HB3  1 1 
        7 10474 1 1 48 TYR HD1  H  22.799  -3.420  38.419 1.00 . A A . 375 TYR HD1  1 1 
        7 10475 1 1 48 TYR HD2  H  23.898   0.429  36.908 1.00 . A A . 375 TYR HD2  1 1 
        7 10476 1 1 48 TYR HE1  H  21.967  -4.081  36.109 1.00 . A A . 375 TYR HE1  1 1 
        7 10477 1 1 48 TYR HE2  H  23.063  -0.245  34.604 1.00 . A A . 375 TYR HE2  1 1 
        7 10478 1 1 48 TYR HH   H  21.354  -3.268  34.119 1.00 . A A . 375 TYR HH   1 1 
        7 10479 1 1 48 TYR N    N  21.849  -1.660  40.239 1.00 . A A . 375 TYR N    1 1 
        7 10480 1 1 48 TYR O    O  24.874  -1.812  42.125 1.00 . A A . 375 TYR O    1 1 
        7 10481 1 1 48 TYR OH   O  22.039  -2.544  34.039 1.00 . A A . 375 TYR OH   1 1 
        7 10482 1 1 49 GLU C    C  23.426  -0.853  44.613 1.00 . A A . 376 GLU C    1 1 
        7 10483 1 1 49 GLU CA   C  23.515   0.188  43.496 1.00 . A A . 376 GLU CA   1 1 
        7 10484 1 1 49 GLU CB   C  22.668   1.419  43.825 1.00 . A A . 376 GLU CB   1 1 
        7 10485 1 1 49 GLU CD   C  22.670   3.898  43.365 1.00 . A A . 376 GLU CD   1 1 
        7 10486 1 1 49 GLU CG   C  22.840   2.503  42.760 1.00 . A A . 376 GLU CG   1 1 
        7 10487 1 1 49 GLU H    H  22.268  -0.027  41.841 1.00 . A A . 376 GLU H    1 1 
        7 10488 1 1 49 GLU HA   H  24.552   0.494  43.357 1.00 . A A . 376 GLU HA   1 1 
        7 10489 1 1 49 GLU HB2  H  21.618   1.134  43.893 1.00 . A A . 376 GLU HB2  1 1 
        7 10490 1 1 49 GLU HB3  H  22.955   1.812  44.800 1.00 . A A . 376 GLU HB3  1 1 
        7 10491 1 1 49 GLU HE2  H  21.427   5.252  43.775 1.00 . A A . 376 GLU HE2  1 1 
        7 10492 1 1 49 GLU HG2  H  23.827   2.418  42.305 1.00 . A A . 376 GLU HG2  1 1 
        7 10493 1 1 49 GLU HG3  H  22.109   2.357  41.965 1.00 . A A . 376 GLU HG3  1 1 
        7 10494 1 1 49 GLU N    N  23.112  -0.398  42.228 1.00 . A A . 376 GLU N    1 1 
        7 10495 1 1 49 GLU O    O  24.155  -0.772  45.601 1.00 . A A . 376 GLU O    1 1 
        7 10496 1 1 49 GLU OE1  O  23.667   4.555  43.698 1.00 . A A . 376 GLU OE1  1 1 
        7 10497 1 1 49 GLU OE2  O  21.448   4.296  43.485 1.00 . A A . 376 GLU OE2  1 1 
        7 10498 1 1 50 LYS C    C  22.763  -4.201  44.792 1.00 . A A . 377 LYS C    1 1 
        7 10499 1 1 50 LYS CA   C  22.335  -2.864  45.399 1.00 . A A . 377 LYS CA   1 1 
        7 10500 1 1 50 LYS CB   C  20.896  -2.856  45.918 1.00 . A A . 377 LYS CB   1 1 
        7 10501 1 1 50 LYS CD   C  18.488  -2.698  45.185 1.00 . A A . 377 LYS CD   1 1 
        7 10502 1 1 50 LYS CE   C  17.520  -1.593  44.756 1.00 . A A . 377 LYS CE   1 1 
        7 10503 1 1 50 LYS CG   C  19.934  -2.316  44.858 1.00 . A A . 377 LYS CG   1 1 
        7 10504 1 1 50 LYS H    H  21.940  -1.867  43.613 1.00 . A A . 377 LYS H    1 1 
        7 10505 1 1 50 LYS HA   H  22.985  -2.646  46.247 1.00 . A A . 377 LYS HA   1 1 
        7 10506 1 1 50 LYS HB2  H  20.602  -3.867  46.200 1.00 . A A . 377 LYS HB2  1 1 
        7 10507 1 1 50 LYS HB3  H  20.833  -2.244  46.818 1.00 . A A . 377 LYS HB3  1 1 
        7 10508 1 1 50 LYS HD2  H  18.231  -3.629  44.679 1.00 . A A . 377 LYS HD2  1 1 
        7 10509 1 1 50 LYS HD3  H  18.389  -2.878  46.255 1.00 . A A . 377 LYS HD3  1 1 
        7 10510 1 1 50 LYS HE2  H  17.528  -0.789  45.491 1.00 . A A . 377 LYS HE2  1 1 
        7 10511 1 1 50 LYS HE3  H  17.845  -1.163  43.809 1.00 . A A . 377 LYS HE3  1 1 
        7 10512 1 1 50 LYS HG2  H  20.023  -1.232  44.800 1.00 . A A . 377 LYS HG2  1 1 
        7 10513 1 1 50 LYS HG3  H  20.206  -2.712  43.880 1.00 . A A . 377 LYS HG3  1 1 
        7 10514 1 1 50 LYS HZ1  H  15.930  -2.374  43.657 1.00 . A A . 377 LYS HZ1  1 1 
        7 10515 1 1 50 LYS HZ3  H  15.446  -1.465  44.919 1.00 . A A . 377 LYS HZ3  1 1 
        7 10516 1 1 50 LYS N    N  22.528  -1.808  44.420 1.00 . A A . 377 LYS N    1 1 
        7 10517 1 1 50 LYS NZ   N  16.148  -2.132  44.618 1.00 . A A . 377 LYS NZ   1 1 
        7 10518 1 1 50 LYS O    O  23.319  -5.052  45.485 1.00 . A A . 377 LYS O    1 1 
        7 10519 1 1 51 THR C    C  23.673  -5.240  41.555 1.00 . A A . 378 THR C    1 1 
        7 10520 1 1 51 THR CA   C  22.838  -5.564  42.795 1.00 . A A . 378 THR CA   1 1 
        7 10521 1 1 51 THR CB   C  21.543  -6.314  42.477 1.00 . A A . 378 THR CB   1 1 
        7 10522 1 1 51 THR CG2  C  21.756  -7.824  42.352 1.00 . A A . 378 THR CG2  1 1 
        7 10523 1 1 51 THR H    H  22.036  -3.648  42.947 1.00 . A A . 378 THR H    1 1 
        7 10524 1 1 51 THR HA   H  23.460  -6.175  43.449 1.00 . A A . 378 THR HA   1 1 
        7 10525 1 1 51 THR HB   H  21.071  -5.912  41.580 1.00 . A A . 378 THR HB   1 1 
        7 10526 1 1 51 THR HG1  H  19.878  -6.629  43.542 1.00 . A A . 378 THR HG1  1 1 
        7 10527 1 1 51 THR HG21 H  22.559  -8.134  43.021 1.00 . A A . 378 THR HG21 1 1 
        7 10528 1 1 51 THR HG22 H  20.837  -8.344  42.623 1.00 . A A . 378 THR HG22 1 1 
        7 10529 1 1 51 THR HG23 H  22.023  -8.070  41.324 1.00 . A A . 378 THR HG23 1 1 
        7 10530 1 1 51 THR N    N  22.488  -4.345  43.504 1.00 . A A . 378 THR N    1 1 
        7 10531 1 1 51 THR O    O  23.134  -5.102  40.458 1.00 . A A . 378 THR O    1 1 
        7 10532 1 1 51 THR OG1  O  20.759  -6.170  43.658 1.00 . A A . 378 THR OG1  1 1 
        7 10533 1 1 52 PRO C    C  26.143  -6.040  39.797 1.00 . A A . 379 PRO C    1 1 
        7 10534 1 1 52 PRO CA   C  25.924  -4.817  40.690 1.00 . A A . 379 PRO CA   1 1 
        7 10535 1 1 52 PRO CB   C  27.198  -4.342  41.370 1.00 . A A . 379 PRO CB   1 1 
        7 10536 1 1 52 PRO CD   C  25.683  -5.279  43.062 1.00 . A A . 379 PRO CD   1 1 
        7 10537 1 1 52 PRO CG   C  27.114  -4.838  42.804 1.00 . A A . 379 PRO CG   1 1 
        7 10538 1 1 52 PRO HA   H  25.535  -4.112  40.097 1.00 . A A . 379 PRO HA   1 1 
        7 10539 1 1 52 PRO HB2  H  28.080  -4.742  40.869 1.00 . A A . 379 PRO HB2  1 1 
        7 10540 1 1 52 PRO HB3  H  27.277  -3.256  41.336 1.00 . A A . 379 PRO HB3  1 1 
        7 10541 1 1 52 PRO HD2  H  25.643  -6.313  43.407 1.00 . A A . 379 PRO HD2  1 1 
        7 10542 1 1 52 PRO HD3  H  25.213  -4.668  43.832 1.00 . A A . 379 PRO HD3  1 1 
        7 10543 1 1 52 PRO HG2  H  27.804  -5.667  42.962 1.00 . A A . 379 PRO HG2  1 1 
        7 10544 1 1 52 PRO HG3  H  27.402  -4.048  43.498 1.00 . A A . 379 PRO HG3  1 1 
        7 10545 1 1 52 PRO N    N  25.010  -5.123  41.776 1.00 . A A . 379 PRO N    1 1 
        7 10546 1 1 52 PRO O    O  26.892  -5.976  38.823 1.00 . A A . 379 PRO O    1 1 
        7 10547 1 1 53 GLN C    C  24.673  -8.320  38.179 1.00 . A A . 380 GLN C    1 1 
        7 10548 1 1 53 GLN CA   C  25.589  -8.362  39.404 1.00 . A A . 380 GLN CA   1 1 
        7 10549 1 1 53 GLN CB   C  25.273  -9.573  40.284 1.00 . A A . 380 GLN CB   1 1 
        7 10550 1 1 53 GLN CD   C  23.254 -10.994  40.797 1.00 . A A . 380 GLN CD   1 1 
        7 10551 1 1 53 GLN CG   C  23.805  -9.569  40.716 1.00 . A A . 380 GLN CG   1 1 
        7 10552 1 1 53 GLN H    H  24.870  -7.170  40.954 1.00 . A A . 380 GLN H    1 1 
        7 10553 1 1 53 GLN HA   H  26.630  -8.413  39.086 1.00 . A A . 380 GLN HA   1 1 
        7 10554 1 1 53 GLN HB2  H  25.492 -10.491  39.737 1.00 . A A . 380 GLN HB2  1 1 
        7 10555 1 1 53 GLN HB3  H  25.915  -9.566  41.164 1.00 . A A . 380 GLN HB3  1 1 
        7 10556 1 1 53 GLN HE21 H  21.648 -10.383  39.726 1.00 . A A . 380 GLN HE21 1 1 
        7 10557 1 1 53 GLN HE22 H  21.642 -12.054  40.182 1.00 . A A . 380 GLN HE22 1 1 
        7 10558 1 1 53 GLN HG2  H  23.710  -9.082  41.687 1.00 . A A . 380 GLN HG2  1 1 
        7 10559 1 1 53 GLN HG3  H  23.216  -8.987  40.008 1.00 . A A . 380 GLN HG3  1 1 
        7 10560 1 1 53 GLN N    N  25.477  -7.126  40.160 1.00 . A A . 380 GLN N    1 1 
        7 10561 1 1 53 GLN NE2  N  22.085 -11.157  40.184 1.00 . A A . 380 GLN NE2  1 1 
        7 10562 1 1 53 GLN O    O  24.605  -9.283  37.418 1.00 . A A . 380 GLN O    1 1 
        7 10563 1 1 53 GLN OE1  O  23.850 -11.886  41.378 1.00 . A A . 380 GLN OE1  1 1 
        7 10564 1 1 54 MET C    C  23.778  -6.294  35.749 1.00 . A A . 381 MET C    1 1 
        7 10565 1 1 54 MET CA   C  23.084  -7.013  36.908 1.00 . A A . 381 MET CA   1 1 
        7 10566 1 1 54 MET CB   C  21.871  -6.198  37.361 1.00 . A A . 381 MET CB   1 1 
        7 10567 1 1 54 MET CE   C  19.168  -5.907  40.056 1.00 . A A . 381 MET CE   1 1 
        7 10568 1 1 54 MET CG   C  21.024  -6.987  38.363 1.00 . A A . 381 MET CG   1 1 
        7 10569 1 1 54 MET H    H  24.054  -6.414  38.652 1.00 . A A . 381 MET H    1 1 
        7 10570 1 1 54 MET HA   H  22.795  -8.018  36.601 1.00 . A A . 381 MET HA   1 1 
        7 10571 1 1 54 MET HB2  H  22.204  -5.266  37.816 1.00 . A A . 381 MET HB2  1 1 
        7 10572 1 1 54 MET HB3  H  21.263  -5.932  36.496 1.00 . A A . 381 MET HB3  1 1 
        7 10573 1 1 54 MET HE1  H  18.128  -5.647  40.256 1.00 . A A . 381 MET HE1  1 1 
        7 10574 1 1 54 MET HE2  H  19.465  -6.736  40.698 1.00 . A A . 381 MET HE2  1 1 
        7 10575 1 1 54 MET HE3  H  19.803  -5.045  40.258 1.00 . A A . 381 MET HE3  1 1 
        7 10576 1 1 54 MET HG2  H  21.043  -8.047  38.112 1.00 . A A . 381 MET HG2  1 1 
        7 10577 1 1 54 MET HG3  H  21.444  -6.888  39.364 1.00 . A A . 381 MET HG3  1 1 
        7 10578 1 1 54 MET N    N  23.992  -7.193  38.028 1.00 . A A . 381 MET N    1 1 
        7 10579 1 1 54 MET O    O  23.703  -6.739  34.605 1.00 . A A . 381 MET O    1 1 
        7 10580 1 1 54 MET SD   S  19.343  -6.387  38.346 1.00 . A A . 381 MET SD   1 1 
        7 10581 1 1 55 GLY C    C  25.983  -3.314  35.746 1.00 . A A . 382 GLY C    1 1 
        7 10582 1 1 55 GLY CA   C  25.143  -4.411  35.087 1.00 . A A . 382 GLY CA   1 1 
        7 10583 1 1 55 GLY H    H  24.492  -4.840  37.019 1.00 . A A . 382 GLY H    1 1 
        7 10584 1 1 55 GLY HA2  H  25.787  -5.062  34.497 1.00 . A A . 382 GLY HA2  1 1 
        7 10585 1 1 55 GLY HA3  H  24.427  -3.961  34.399 1.00 . A A . 382 GLY HA3  1 1 
        7 10586 1 1 55 GLY N    N  24.436  -5.195  36.086 1.00 . A A . 382 GLY N    1 1 
        7 10587 1 1 55 GLY O    O  26.432  -3.468  36.880 1.00 . A A . 382 GLY O    1 1 
        7 10588 1 1 56 ASP C    C  26.134   0.178  35.350 1.00 . A A . 383 ASP C    1 1 
        7 10589 1 1 56 ASP CA   C  26.947  -1.109  35.502 1.00 . A A . 383 ASP CA   1 1 
        7 10590 1 1 56 ASP CB   C  28.245  -0.945  34.710 1.00 . A A . 383 ASP CB   1 1 
        7 10591 1 1 56 ASP CG   C  29.429  -1.762  35.231 1.00 . A A . 383 ASP CG   1 1 
        7 10592 1 1 56 ASP H    H  25.800  -2.114  34.083 1.00 . A A . 383 ASP H    1 1 
        7 10593 1 1 56 ASP HA   H  27.159  -1.347  36.545 1.00 . A A . 383 ASP HA   1 1 
        7 10594 1 1 56 ASP HB2  H  28.058  -1.225  33.673 1.00 . A A . 383 ASP HB2  1 1 
        7 10595 1 1 56 ASP HB3  H  28.523   0.109  34.710 1.00 . A A . 383 ASP HB3  1 1 
        7 10596 1 1 56 ASP HD2  H  30.472  -0.351  35.916 1.00 . A A . 383 ASP HD2  1 1 
        7 10597 1 1 56 ASP N    N  26.169  -2.231  35.005 1.00 . A A . 383 ASP N    1 1 
        7 10598 1 1 56 ASP O    O  25.541   0.421  34.299 1.00 . A A . 383 ASP O    1 1 
        7 10599 1 1 56 ASP OD1  O  29.718  -2.859  34.730 1.00 . A A . 383 ASP OD1  1 1 
        7 10600 1 1 56 ASP OD2  O  30.076  -1.222  36.208 1.00 . A A . 383 ASP OD2  1 1 
        7 10601 1 1 57 PRO C    C  26.132   3.303  35.610 1.00 . A A . 384 PRO C    1 1 
        7 10602 1 1 57 PRO CA   C  25.400   2.245  36.438 1.00 . A A . 384 PRO CA   1 1 
        7 10603 1 1 57 PRO CB   C  25.266   2.625  37.904 1.00 . A A . 384 PRO CB   1 1 
        7 10604 1 1 57 PRO CD   C  26.821   0.733  37.702 1.00 . A A . 384 PRO CD   1 1 
        7 10605 1 1 57 PRO CG   C  26.322   1.818  38.642 1.00 . A A . 384 PRO CG   1 1 
        7 10606 1 1 57 PRO HA   H  24.508   2.126  36.003 1.00 . A A . 384 PRO HA   1 1 
        7 10607 1 1 57 PRO HB2  H  25.422   3.694  38.046 1.00 . A A . 384 PRO HB2  1 1 
        7 10608 1 1 57 PRO HB3  H  24.268   2.396  38.277 1.00 . A A . 384 PRO HB3  1 1 
        7 10609 1 1 57 PRO HD2  H  27.903   0.783  37.579 1.00 . A A . 384 PRO HD2  1 1 
        7 10610 1 1 57 PRO HD3  H  26.590  -0.261  38.086 1.00 . A A . 384 PRO HD3  1 1 
        7 10611 1 1 57 PRO HG2  H  27.144   2.461  38.955 1.00 . A A . 384 PRO HG2  1 1 
        7 10612 1 1 57 PRO HG3  H  25.901   1.376  39.546 1.00 . A A . 384 PRO HG3  1 1 
        7 10613 1 1 57 PRO N    N  26.131   0.989  36.441 1.00 . A A . 384 PRO N    1 1 
        7 10614 1 1 57 PRO O    O  25.506   4.212  35.066 1.00 . A A . 384 PRO O    1 1 
        7 10615 1 1 58 ALA C    C  27.886   4.012  33.309 1.00 . A A . 385 ALA C    1 1 
        7 10616 1 1 58 ALA CA   C  28.269   4.081  34.788 1.00 . A A . 385 ALA CA   1 1 
        7 10617 1 1 58 ALA CB   C  29.747   3.762  35.024 1.00 . A A . 385 ALA CB   1 1 
        7 10618 1 1 58 ALA H    H  27.946   2.408  35.986 1.00 . A A . 385 ALA H    1 1 
        7 10619 1 1 58 ALA HA   H  28.063   5.084  35.163 1.00 . A A . 385 ALA HA   1 1 
        7 10620 1 1 58 ALA HB1  H  29.893   3.465  36.063 1.00 . A A . 385 ALA HB1  1 1 
        7 10621 1 1 58 ALA HB2  H  30.052   2.947  34.367 1.00 . A A . 385 ALA HB2  1 1 
        7 10622 1 1 58 ALA HB3  H  30.348   4.645  34.810 1.00 . A A . 385 ALA HB3  1 1 
        7 10623 1 1 58 ALA N    N  27.446   3.150  35.541 1.00 . A A . 385 ALA N    1 1 
        7 10624 1 1 58 ALA O    O  28.187   4.927  32.543 1.00 . A A . 385 ALA O    1 1 
        7 10625 1 1 59 SER C    C  25.380   3.250  31.387 1.00 . A A . 386 SER C    1 1 
        7 10626 1 1 59 SER CA   C  26.803   2.719  31.576 1.00 . A A . 386 SER CA   1 1 
        7 10627 1 1 59 SER CB   C  26.874   1.241  31.186 1.00 . A A . 386 SER CB   1 1 
        7 10628 1 1 59 SER H    H  26.989   2.180  33.579 1.00 . A A . 386 SER H    1 1 
        7 10629 1 1 59 SER HA   H  27.507   3.288  30.969 1.00 . A A . 386 SER HA   1 1 
        7 10630 1 1 59 SER HB2  H  27.805   0.813  31.557 1.00 . A A . 386 SER HB2  1 1 
        7 10631 1 1 59 SER HB3  H  26.059   0.700  31.668 1.00 . A A . 386 SER HB3  1 1 
        7 10632 1 1 59 SER HG   H  26.973   1.922  29.307 1.00 . A A . 386 SER HG   1 1 
        7 10633 1 1 59 SER N    N  27.230   2.919  32.950 1.00 . A A . 386 SER N    1 1 
        7 10634 1 1 59 SER O    O  24.778   3.060  30.331 1.00 . A A . 386 SER O    1 1 
        7 10635 1 1 59 SER OG   O  26.796   1.057  29.776 1.00 . A A . 386 SER OG   1 1 
        7 10636 1 1 60 LEU C    C  23.636   5.991  32.309 1.00 . A A . 387 LEU C    1 1 
        7 10637 1 1 60 LEU CA   C  23.544   4.465  32.389 1.00 . A A . 387 LEU CA   1 1 
        7 10638 1 1 60 LEU CB   C  22.719   3.959  33.573 1.00 . A A . 387 LEU CB   1 1 
        7 10639 1 1 60 LEU CD1  C  21.773   2.052  34.925 1.00 . A A . 387 LEU CD1  1 1 
        7 10640 1 1 60 LEU CD2  C  21.722   1.967  32.391 1.00 . A A . 387 LEU CD2  1 1 
        7 10641 1 1 60 LEU CG   C  22.482   2.449  33.629 1.00 . A A . 387 LEU CG   1 1 
        7 10642 1 1 60 LEU H    H  25.381   4.055  33.281 1.00 . A A . 387 LEU H    1 1 
        7 10643 1 1 60 LEU HA   H  23.064   4.100  31.481 1.00 . A A . 387 LEU HA   1 1 
        7 10644 1 1 60 LEU HB2  H  23.217   4.263  34.494 1.00 . A A . 387 LEU HB2  1 1 
        7 10645 1 1 60 LEU HB3  H  21.750   4.459  33.555 1.00 . A A . 387 LEU HB3  1 1 
        7 10646 1 1 60 LEU HD11 H  20.896   2.683  35.068 1.00 . A A . 387 LEU HD11 1 1 
        7 10647 1 1 60 LEU HD12 H  21.465   1.008  34.867 1.00 . A A . 387 LEU HD12 1 1 
        7 10648 1 1 60 LEU HD13 H  22.455   2.183  35.766 1.00 . A A . 387 LEU HD13 1 1 
        7 10649 1 1 60 LEU HD21 H  22.432   1.739  31.595 1.00 . A A . 387 LEU HD21 1 1 
        7 10650 1 1 60 LEU HD22 H  21.155   1.070  32.639 1.00 . A A . 387 LEU HD22 1 1 
        7 10651 1 1 60 LEU HD23 H  21.040   2.748  32.056 1.00 . A A . 387 LEU HD23 1 1 
        7 10652 1 1 60 LEU HG   H  23.451   1.950  33.626 1.00 . A A . 387 LEU HG   1 1 
        7 10653 1 1 60 LEU N    N  24.885   3.905  32.426 1.00 . A A . 387 LEU N    1 1 
        7 10654 1 1 60 LEU O    O  22.642   6.662  32.035 1.00 . A A . 387 LEU O    1 1 
        7 10655 1 1 61 GLU C    C  24.985   8.438  31.075 1.00 . A A . 388 GLU C    1 1 
        7 10656 1 1 61 GLU CA   C  25.071   7.927  32.514 1.00 . A A . 388 GLU CA   1 1 
        7 10657 1 1 61 GLU CB   C  26.420   8.280  33.143 1.00 . A A . 388 GLU CB   1 1 
        7 10658 1 1 61 GLU CD   C  27.462   8.015  35.424 1.00 . A A . 388 GLU CD   1 1 
        7 10659 1 1 61 GLU CG   C  26.780   7.296  34.258 1.00 . A A . 388 GLU CG   1 1 
        7 10660 1 1 61 GLU H    H  25.640   5.940  32.777 1.00 . A A . 388 GLU H    1 1 
        7 10661 1 1 61 GLU HA   H  24.273   8.367  33.112 1.00 . A A . 388 GLU HA   1 1 
        7 10662 1 1 61 GLU HB2  H  27.196   8.267  32.377 1.00 . A A . 388 GLU HB2  1 1 
        7 10663 1 1 61 GLU HB3  H  26.385   9.293  33.544 1.00 . A A . 388 GLU HB3  1 1 
        7 10664 1 1 61 GLU HE2  H  28.803   7.771  36.723 1.00 . A A . 388 GLU HE2  1 1 
        7 10665 1 1 61 GLU HG2  H  25.878   6.796  34.612 1.00 . A A . 388 GLU HG2  1 1 
        7 10666 1 1 61 GLU HG3  H  27.441   6.523  33.867 1.00 . A A . 388 GLU HG3  1 1 
        7 10667 1 1 61 GLU N    N  24.837   6.493  32.554 1.00 . A A . 388 GLU N    1 1 
        7 10668 1 1 61 GLU O    O  24.334   9.447  30.809 1.00 . A A . 388 GLU O    1 1 
        7 10669 1 1 61 GLU OE1  O  26.914   8.992  35.956 1.00 . A A . 388 GLU OE1  1 1 
        7 10670 1 1 61 GLU OE2  O  28.602   7.524  35.775 1.00 . A A . 388 GLU OE2  1 1 
        7 10671 1 1 62 PRO C    C  24.345   7.720  28.090 1.00 . A A . 389 PRO C    1 1 
        7 10672 1 1 62 PRO CA   C  25.678   8.069  28.756 1.00 . A A . 389 PRO CA   1 1 
        7 10673 1 1 62 PRO CB   C  26.855   7.316  28.158 1.00 . A A . 389 PRO CB   1 1 
        7 10674 1 1 62 PRO CD   C  26.452   6.499  30.440 1.00 . A A . 389 PRO CD   1 1 
        7 10675 1 1 62 PRO CG   C  27.177   6.200  29.138 1.00 . A A . 389 PRO CG   1 1 
        7 10676 1 1 62 PRO HA   H  25.782   9.058  28.657 1.00 . A A . 389 PRO HA   1 1 
        7 10677 1 1 62 PRO HB2  H  26.604   6.913  27.176 1.00 . A A . 389 PRO HB2  1 1 
        7 10678 1 1 62 PRO HB3  H  27.712   7.975  28.021 1.00 . A A . 389 PRO HB3  1 1 
        7 10679 1 1 62 PRO HD2  H  25.811   5.669  30.736 1.00 . A A . 389 PRO HD2  1 1 
        7 10680 1 1 62 PRO HD3  H  27.156   6.666  31.256 1.00 . A A . 389 PRO HD3  1 1 
        7 10681 1 1 62 PRO HG2  H  26.861   5.237  28.738 1.00 . A A . 389 PRO HG2  1 1 
        7 10682 1 1 62 PRO HG3  H  28.252   6.137  29.305 1.00 . A A . 389 PRO HG3  1 1 
        7 10683 1 1 62 PRO N    N  25.670   7.700  30.161 1.00 . A A . 389 PRO N    1 1 
        7 10684 1 1 62 PRO O    O  24.106   8.087  26.940 1.00 . A A . 389 PRO O    1 1 
        7 10685 1 1 63 GLN C    C  21.123   7.558  28.861 1.00 . A A . 390 GLN C    1 1 
        7 10686 1 1 63 GLN CA   C  22.208   6.614  28.338 1.00 . A A . 390 GLN CA   1 1 
        7 10687 1 1 63 GLN CB   C  21.900   5.163  28.713 1.00 . A A . 390 GLN CB   1 1 
        7 10688 1 1 63 GLN CD   C  20.276   3.280  28.295 1.00 . A A . 390 GLN CD   1 1 
        7 10689 1 1 63 GLN CG   C  20.459   4.798  28.351 1.00 . A A . 390 GLN CG   1 1 
        7 10690 1 1 63 GLN H    H  23.713   6.722  29.775 1.00 . A A . 390 GLN H    1 1 
        7 10691 1 1 63 GLN HA   H  22.279   6.696  27.254 1.00 . A A . 390 GLN HA   1 1 
        7 10692 1 1 63 GLN HB2  H  22.589   4.496  28.195 1.00 . A A . 390 GLN HB2  1 1 
        7 10693 1 1 63 GLN HB3  H  22.058   5.018  29.782 1.00 . A A . 390 GLN HB3  1 1 
        7 10694 1 1 63 GLN HE21 H  21.172   3.151  30.105 1.00 . A A . 390 GLN HE21 1 1 
        7 10695 1 1 63 GLN HE22 H  20.673   1.643  29.417 1.00 . A A . 390 GLN HE22 1 1 
        7 10696 1 1 63 GLN HG2  H  19.777   5.223  29.087 1.00 . A A . 390 GLN HG2  1 1 
        7 10697 1 1 63 GLN HG3  H  20.200   5.235  27.387 1.00 . A A . 390 GLN HG3  1 1 
        7 10698 1 1 63 GLN N    N  23.511   7.016  28.841 1.00 . A A . 390 GLN N    1 1 
        7 10699 1 1 63 GLN NE2  N  20.746   2.638  29.360 1.00 . A A . 390 GLN NE2  1 1 
        7 10700 1 1 63 GLN O    O  20.170   7.869  28.149 1.00 . A A . 390 GLN O    1 1 
        7 10701 1 1 63 GLN OE1  O  19.743   2.728  27.346 1.00 . A A . 390 GLN OE1  1 1 
        7 10702 1 1 64 ILE C    C  20.368  10.230  29.992 1.00 . A A . 391 ILE C    1 1 
        7 10703 1 1 64 ILE CA   C  20.353   8.889  30.728 1.00 . A A . 391 ILE CA   1 1 
        7 10704 1 1 64 ILE CB   C  20.634   9.007  32.227 1.00 . A A . 391 ILE CB   1 1 
        7 10705 1 1 64 ILE CD1  C  20.749   7.648  34.349 1.00 . A A . 391 ILE CD1  1 1 
        7 10706 1 1 64 ILE CG1  C  20.070   7.804  32.987 1.00 . A A . 391 ILE CG1  1 1 
        7 10707 1 1 64 ILE CG2  C  20.107  10.332  32.781 1.00 . A A . 391 ILE CG2  1 1 
        7 10708 1 1 64 ILE H    H  22.083   7.729  30.674 1.00 . A A . 391 ILE H    1 1 
        7 10709 1 1 64 ILE HA   H  19.363   8.446  30.619 1.00 . A A . 391 ILE HA   1 1 
        7 10710 1 1 64 ILE HB   H  21.714   9.003  32.374 1.00 . A A . 391 ILE HB   1 1 
        7 10711 1 1 64 ILE HD11 H  20.099   8.049  35.127 1.00 . A A . 391 ILE HD11 1 1 
        7 10712 1 1 64 ILE HD12 H  20.938   6.593  34.542 1.00 . A A . 391 ILE HD12 1 1 
        7 10713 1 1 64 ILE HD13 H  21.693   8.193  34.349 1.00 . A A . 391 ILE HD13 1 1 
        7 10714 1 1 64 ILE HG12 H  18.996   7.926  33.124 1.00 . A A . 391 ILE HG12 1 1 
        7 10715 1 1 64 ILE HG13 H  20.215   6.898  32.399 1.00 . A A . 391 ILE HG13 1 1 
        7 10716 1 1 64 ILE HG21 H  19.914  10.228  33.849 1.00 . A A . 391 ILE HG21 1 1 
        7 10717 1 1 64 ILE HG22 H  20.849  11.114  32.620 1.00 . A A . 391 ILE HG22 1 1 
        7 10718 1 1 64 ILE HG23 H  19.182  10.598  32.269 1.00 . A A . 391 ILE HG23 1 1 
        7 10719 1 1 64 ILE N    N  21.305   7.987  30.102 1.00 . A A . 391 ILE N    1 1 
        7 10720 1 1 64 ILE O    O  19.341  10.673  29.480 1.00 . A A . 391 ILE O    1 1 
        7 10721 1 1 65 ALA C    C  21.357  11.972  27.817 1.00 . A A . 392 ALA C    1 1 
        7 10722 1 1 65 ALA CA   C  21.706  12.122  29.299 1.00 . A A . 392 ALA CA   1 1 
        7 10723 1 1 65 ALA CB   C  23.133  12.631  29.513 1.00 . A A . 392 ALA CB   1 1 
        7 10724 1 1 65 ALA H    H  22.374  10.474  30.383 1.00 . A A . 392 ALA H    1 1 
        7 10725 1 1 65 ALA HA   H  21.010  12.824  29.759 1.00 . A A . 392 ALA HA   1 1 
        7 10726 1 1 65 ALA HB1  H  23.414  13.284  28.686 1.00 . A A . 392 ALA HB1  1 1 
        7 10727 1 1 65 ALA HB2  H  23.183  13.188  30.449 1.00 . A A . 392 ALA HB2  1 1 
        7 10728 1 1 65 ALA HB3  H  23.818  11.785  29.557 1.00 . A A . 392 ALA HB3  1 1 
        7 10729 1 1 65 ALA N    N  21.544  10.840  29.964 1.00 . A A . 392 ALA N    1 1 
        7 10730 1 1 65 ALA O    O  21.140  12.963  27.123 1.00 . A A . 392 ALA O    1 1 
        7 10731 1 1 66 GLU C    C  19.478  10.421  25.784 1.00 . A A . 393 GLU C    1 1 
        7 10732 1 1 66 GLU CA   C  20.994  10.430  25.990 1.00 . A A . 393 GLU CA   1 1 
        7 10733 1 1 66 GLU CB   C  21.614   9.101  25.554 1.00 . A A . 393 GLU CB   1 1 
        7 10734 1 1 66 GLU CD   C  22.180   7.867  23.428 1.00 . A A . 393 GLU CD   1 1 
        7 10735 1 1 66 GLU CG   C  21.125   8.698  24.161 1.00 . A A . 393 GLU CG   1 1 
        7 10736 1 1 66 GLU H    H  21.491   9.922  27.948 1.00 . A A . 393 GLU H    1 1 
        7 10737 1 1 66 GLU HA   H  21.441  11.239  25.412 1.00 . A A . 393 GLU HA   1 1 
        7 10738 1 1 66 GLU HB2  H  22.701   9.186  25.551 1.00 . A A . 393 GLU HB2  1 1 
        7 10739 1 1 66 GLU HB3  H  21.358   8.322  26.272 1.00 . A A . 393 GLU HB3  1 1 
        7 10740 1 1 66 GLU HE2  H  22.379   6.609  22.042 1.00 . A A . 393 GLU HE2  1 1 
        7 10741 1 1 66 GLU HG2  H  20.202   8.125  24.248 1.00 . A A . 393 GLU HG2  1 1 
        7 10742 1 1 66 GLU HG3  H  20.893   9.591  23.581 1.00 . A A . 393 GLU HG3  1 1 
        7 10743 1 1 66 GLU N    N  21.313  10.723  27.377 1.00 . A A . 393 GLU N    1 1 
        7 10744 1 1 66 GLU O    O  18.989  10.806  24.724 1.00 . A A . 393 GLU O    1 1 
        7 10745 1 1 66 GLU OE1  O  23.380   8.164  23.525 1.00 . A A . 393 GLU OE1  1 1 
        7 10746 1 1 66 GLU OE2  O  21.716   6.881  22.738 1.00 . A A . 393 GLU OE2  1 1 
        7 10747 1 1 67 THR C    C  16.731  11.320  26.683 1.00 . A A . 394 THR C    1 1 
        7 10748 1 1 67 THR CA   C  17.325   9.912  26.762 1.00 . A A . 394 THR CA   1 1 
        7 10749 1 1 67 THR CB   C  16.841   9.117  27.977 1.00 . A A . 394 THR CB   1 1 
        7 10750 1 1 67 THR CG2  C  15.508   8.411  27.721 1.00 . A A . 394 THR CG2  1 1 
        7 10751 1 1 67 THR H    H  19.181   9.664  27.676 1.00 . A A . 394 THR H    1 1 
        7 10752 1 1 67 THR HA   H  17.038   9.392  25.849 1.00 . A A . 394 THR HA   1 1 
        7 10753 1 1 67 THR HB   H  16.783   9.752  28.860 1.00 . A A . 394 THR HB   1 1 
        7 10754 1 1 67 THR HG1  H  17.678   7.421  27.321 1.00 . A A . 394 THR HG1  1 1 
        7 10755 1 1 67 THR HG21 H  14.688   9.099  27.928 1.00 . A A . 394 THR HG21 1 1 
        7 10756 1 1 67 THR HG22 H  15.460   8.091  26.681 1.00 . A A . 394 THR HG22 1 1 
        7 10757 1 1 67 THR HG23 H  15.426   7.542  28.374 1.00 . A A . 394 THR HG23 1 1 
        7 10758 1 1 67 THR N    N  18.776   9.976  26.816 1.00 . A A . 394 THR N    1 1 
        7 10759 1 1 67 THR O    O  15.862  11.585  25.854 1.00 . A A . 394 THR O    1 1 
        7 10760 1 1 67 THR OG1  O  17.781   8.052  28.091 1.00 . A A . 394 THR OG1  1 1 
        7 10761 1 1 68 LEU C    C  16.963  14.205  26.222 1.00 . A A . 395 LEU C    1 1 
        7 10762 1 1 68 LEU CA   C  16.755  13.560  27.594 1.00 . A A . 395 LEU CA   1 1 
        7 10763 1 1 68 LEU CB   C  17.423  14.323  28.740 1.00 . A A . 395 LEU CB   1 1 
        7 10764 1 1 68 LEU CD1  C  15.212  14.772  29.867 1.00 . A A . 395 LEU CD1  1 1 
        7 10765 1 1 68 LEU CD2  C  16.764  12.980  30.770 1.00 . A A . 395 LEU CD2  1 1 
        7 10766 1 1 68 LEU CG   C  16.665  14.336  30.069 1.00 . A A . 395 LEU CG   1 1 
        7 10767 1 1 68 LEU H    H  17.933  11.962  28.226 1.00 . A A . 395 LEU H    1 1 
        7 10768 1 1 68 LEU HA   H  15.686  13.534  27.805 1.00 . A A . 395 LEU HA   1 1 
        7 10769 1 1 68 LEU HB2  H  18.409  13.891  28.911 1.00 . A A . 395 LEU HB2  1 1 
        7 10770 1 1 68 LEU HB3  H  17.577  15.354  28.422 1.00 . A A . 395 LEU HB3  1 1 
        7 10771 1 1 68 LEU HD11 H  14.835  15.218  30.787 1.00 . A A . 395 LEU HD11 1 1 
        7 10772 1 1 68 LEU HD12 H  15.161  15.504  29.061 1.00 . A A . 395 LEU HD12 1 1 
        7 10773 1 1 68 LEU HD13 H  14.605  13.904  29.609 1.00 . A A . 395 LEU HD13 1 1 
        7 10774 1 1 68 LEU HD21 H  16.682  13.121  31.848 1.00 . A A . 395 LEU HD21 1 1 
        7 10775 1 1 68 LEU HD22 H  15.957  12.333  30.426 1.00 . A A . 395 LEU HD22 1 1 
        7 10776 1 1 68 LEU HD23 H  17.724  12.519  30.536 1.00 . A A . 395 LEU HD23 1 1 
        7 10777 1 1 68 LEU HG   H  17.133  15.071  30.723 1.00 . A A . 395 LEU HG   1 1 
        7 10778 1 1 68 LEU N    N  17.225  12.186  27.555 1.00 . A A . 395 LEU N    1 1 
        7 10779 1 1 68 LEU O    O  16.019  14.717  25.623 1.00 . A A . 395 LEU O    1 1 
        7 10780 1 1 69 SER C    C  17.745  14.050  23.367 1.00 . A A . 396 SER C    1 1 
        7 10781 1 1 69 SER CA   C  18.550  14.732  24.475 1.00 . A A . 396 SER CA   1 1 
        7 10782 1 1 69 SER CB   C  20.049  14.604  24.197 1.00 . A A . 396 SER CB   1 1 
        7 10783 1 1 69 SER H    H  18.968  13.741  26.259 1.00 . A A . 396 SER H    1 1 
        7 10784 1 1 69 SER HA   H  18.284  15.787  24.548 1.00 . A A . 396 SER HA   1 1 
        7 10785 1 1 69 SER HB2  H  20.214  14.538  23.122 1.00 . A A . 396 SER HB2  1 1 
        7 10786 1 1 69 SER HB3  H  20.561  15.501  24.544 1.00 . A A . 396 SER HB3  1 1 
        7 10787 1 1 69 SER HG   H  21.255  13.007  24.216 1.00 . A A . 396 SER HG   1 1 
        7 10788 1 1 69 SER N    N  18.206  14.159  25.765 1.00 . A A . 396 SER N    1 1 
        7 10789 1 1 69 SER O    O  17.469  14.655  22.332 1.00 . A A . 396 SER O    1 1 
        7 10790 1 1 69 SER OG   O  20.614  13.461  24.834 1.00 . A A . 396 SER OG   1 1 
        7 10791 1 1 70 ASN C    C  15.131  12.306  22.864 1.00 . A A . 397 ASN C    1 1 
        7 10792 1 1 70 ASN CA   C  16.621  12.028  22.660 1.00 . A A . 397 ASN CA   1 1 
        7 10793 1 1 70 ASN CB   C  16.853  10.528  22.846 1.00 . A A . 397 ASN CB   1 1 
        7 10794 1 1 70 ASN CG   C  18.218  10.111  22.296 1.00 . A A . 397 ASN CG   1 1 
        7 10795 1 1 70 ASN H    H  17.618  12.315  24.467 1.00 . A A . 397 ASN H    1 1 
        7 10796 1 1 70 ASN HA   H  16.976  12.355  21.683 1.00 . A A . 397 ASN HA   1 1 
        7 10797 1 1 70 ASN HB2  H  16.791  10.275  23.905 1.00 . A A . 397 ASN HB2  1 1 
        7 10798 1 1 70 ASN HB3  H  16.067   9.969  22.339 1.00 . A A . 397 ASN HB3  1 1 
        7 10799 1 1 70 ASN HD21 H  18.066   8.390  23.351 1.00 . A A . 397 ASN HD21 1 1 
        7 10800 1 1 70 ASN HD22 H  19.517   8.562  22.421 1.00 . A A . 397 ASN HD22 1 1 
        7 10801 1 1 70 ASN N    N  17.390  12.800  23.623 1.00 . A A . 397 ASN N    1 1 
        7 10802 1 1 70 ASN ND2  N  18.635   8.923  22.724 1.00 . A A . 397 ASN ND2  1 1 
        7 10803 1 1 70 ASN O    O  14.310  11.968  22.013 1.00 . A A . 397 ASN O    1 1 
        7 10804 1 1 70 ASN OD1  O  18.852  10.822  21.533 1.00 . A A . 397 ASN OD1  1 1 
        7 10805 1 1 71 ILE C    C  13.104  14.620  23.750 1.00 . A A . 398 ILE C    1 1 
        7 10806 1 1 71 ILE CA   C  13.448  13.245  24.326 1.00 . A A . 398 ILE CA   1 1 
        7 10807 1 1 71 ILE CB   C  13.214  13.134  25.834 1.00 . A A . 398 ILE CB   1 1 
        7 10808 1 1 71 ILE CD1  C  13.539  11.498  27.726 1.00 . A A . 398 ILE CD1  1 1 
        7 10809 1 1 71 ILE CG1  C  13.113  11.670  26.267 1.00 . A A . 398 ILE CG1  1 1 
        7 10810 1 1 71 ILE CG2  C  11.989  13.944  26.260 1.00 . A A . 398 ILE CG2  1 1 
        7 10811 1 1 71 ILE H    H  15.499  13.190  24.687 1.00 . A A . 398 ILE H    1 1 
        7 10812 1 1 71 ILE HA   H  12.813  12.500  23.846 1.00 . A A . 398 ILE HA   1 1 
        7 10813 1 1 71 ILE HB   H  14.077  13.561  26.346 1.00 . A A . 398 ILE HB   1 1 
        7 10814 1 1 71 ILE HD11 H  13.244  10.509  28.077 1.00 . A A . 398 ILE HD11 1 1 
        7 10815 1 1 71 ILE HD12 H  14.621  11.603  27.803 1.00 . A A . 398 ILE HD12 1 1 
        7 10816 1 1 71 ILE HD13 H  13.056  12.260  28.338 1.00 . A A . 398 ILE HD13 1 1 
        7 10817 1 1 71 ILE HG12 H  12.088  11.320  26.140 1.00 . A A . 398 ILE HG12 1 1 
        7 10818 1 1 71 ILE HG13 H  13.741  11.053  25.625 1.00 . A A . 398 ILE HG13 1 1 
        7 10819 1 1 71 ILE HG21 H  11.893  13.914  27.346 1.00 . A A . 398 ILE HG21 1 1 
        7 10820 1 1 71 ILE HG22 H  12.105  14.978  25.934 1.00 . A A . 398 ILE HG22 1 1 
        7 10821 1 1 71 ILE HG23 H  11.095  13.518  25.805 1.00 . A A . 398 ILE HG23 1 1 
        7 10822 1 1 71 ILE N    N  14.825  12.918  23.999 1.00 . A A . 398 ILE N    1 1 
        7 10823 1 1 71 ILE O    O  11.992  14.836  23.271 1.00 . A A . 398 ILE O    1 1 
        7 10824 1 1 72 GLU C    C  13.971  16.869  21.779 1.00 . A A . 399 GLU C    1 1 
        7 10825 1 1 72 GLU CA   C  13.893  16.863  23.307 1.00 . A A . 399 GLU CA   1 1 
        7 10826 1 1 72 GLU CB   C  14.919  17.823  23.912 1.00 . A A . 399 GLU CB   1 1 
        7 10827 1 1 72 GLU CD   C  17.375  18.305  23.605 1.00 . A A . 399 GLU CD   1 1 
        7 10828 1 1 72 GLU CG   C  16.325  17.223  23.868 1.00 . A A . 399 GLU CG   1 1 
        7 10829 1 1 72 GLU H    H  14.980  15.331  24.208 1.00 . A A . 399 GLU H    1 1 
        7 10830 1 1 72 GLU HA   H  12.894  17.159  23.628 1.00 . A A . 399 GLU HA   1 1 
        7 10831 1 1 72 GLU HB2  H  14.905  18.767  23.367 1.00 . A A . 399 GLU HB2  1 1 
        7 10832 1 1 72 GLU HB3  H  14.648  18.048  24.944 1.00 . A A . 399 GLU HB3  1 1 
        7 10833 1 1 72 GLU HE2  H  17.621  19.805  24.716 1.00 . A A . 399 GLU HE2  1 1 
        7 10834 1 1 72 GLU HG2  H  16.541  16.723  24.812 1.00 . A A . 399 GLU HG2  1 1 
        7 10835 1 1 72 GLU HG3  H  16.376  16.465  23.087 1.00 . A A . 399 GLU HG3  1 1 
        7 10836 1 1 72 GLU N    N  14.079  15.515  23.816 1.00 . A A . 399 GLU N    1 1 
        7 10837 1 1 72 GLU O    O  13.482  17.794  21.133 1.00 . A A . 399 GLU O    1 1 
        7 10838 1 1 72 GLU OE1  O  17.678  18.605  22.441 1.00 . A A . 399 GLU OE1  1 1 
        7 10839 1 1 72 GLU OE2  O  17.882  18.841  24.663 1.00 . A A . 399 GLU OE2  1 1 
        7 10840 1 1 73 ARG C    C  13.548  14.939  19.215 1.00 . A A . 400 ARG C    1 1 
        7 10841 1 1 73 ARG CA   C  14.737  15.699  19.806 1.00 . A A . 400 ARG CA   1 1 
        7 10842 1 1 73 ARG CB   C  16.032  14.966  19.448 1.00 . A A . 400 ARG CB   1 1 
        7 10843 1 1 73 ARG CD   C  17.182  12.726  19.323 1.00 . A A . 400 ARG CD   1 1 
        7 10844 1 1 73 ARG CG   C  15.866  13.453  19.604 1.00 . A A . 400 ARG CG   1 1 
        7 10845 1 1 73 ARG CZ   C  18.381  11.936  17.275 1.00 . A A . 400 ARG CZ   1 1 
        7 10846 1 1 73 ARG H    H  14.984  15.077  21.779 1.00 . A A . 400 ARG H    1 1 
        7 10847 1 1 73 ARG HA   H  14.769  16.725  19.438 1.00 . A A . 400 ARG HA   1 1 
        7 10848 1 1 73 ARG HB2  H  16.315  15.201  18.422 1.00 . A A . 400 ARG HB2  1 1 
        7 10849 1 1 73 ARG HB3  H  16.841  15.315  20.089 1.00 . A A . 400 ARG HB3  1 1 
        7 10850 1 1 73 ARG HD2  H  17.998  13.214  19.855 1.00 . A A . 400 ARG HD2  1 1 
        7 10851 1 1 73 ARG HD3  H  17.128  11.702  19.693 1.00 . A A . 400 ARG HD3  1 1 
        7 10852 1 1 73 ARG HE   H  16.928  13.341  17.289 1.00 . A A . 400 ARG HE   1 1 
        7 10853 1 1 73 ARG HG2  H  15.527  13.223  20.614 1.00 . A A . 400 ARG HG2  1 1 
        7 10854 1 1 73 ARG HG3  H  15.096  13.096  18.920 1.00 . A A . 400 ARG HG3  1 1 
        7 10855 1 1 73 ARG HH11 H  18.996  11.027  18.998 1.00 . A A . 400 ARG HH11 1 1 
        7 10856 1 1 73 ARG HH12 H  19.808  10.502  17.561 1.00 . A A . 400 ARG HH12 1 1 
        7 10857 1 1 73 ARG HH22 H  19.205  11.469  15.453 1.00 . A A . 400 ARG HH22 1 1 
        7 10858 1 1 73 ARG N    N  14.589  15.826  21.246 1.00 . A A . 400 ARG N    1 1 
        7 10859 1 1 73 ARG NE   N  17.458  12.722  17.869 1.00 . A A . 400 ARG NE   1 1 
        7 10860 1 1 73 ARG NH1  N  19.126  11.081  18.008 1.00 . A A . 400 ARG NH1  1 1 
        7 10861 1 1 73 ARG NH2  N  18.544  12.015  15.968 1.00 . A A . 400 ARG NH2  1 1 
        7 10862 1 1 73 ARG O    O  13.407  14.852  17.996 1.00 . A A . 400 ARG O    1 1 
        7 10863 1 1 74 LEU C    C  10.329  14.577  19.710 1.00 . A A . 401 LEU C    1 1 
        7 10864 1 1 74 LEU CA   C  11.552  13.658  19.688 1.00 . A A . 401 LEU CA   1 1 
        7 10865 1 1 74 LEU CB   C  11.390  12.398  20.540 1.00 . A A . 401 LEU CB   1 1 
        7 10866 1 1 74 LEU CD1  C  12.312  10.130  21.146 1.00 . A A . 401 LEU CD1  1 1 
        7 10867 1 1 74 LEU CD2  C  11.325  10.532  18.844 1.00 . A A . 401 LEU CD2  1 1 
        7 10868 1 1 74 LEU CG   C  12.092  11.141  20.020 1.00 . A A . 401 LEU CG   1 1 
        7 10869 1 1 74 LEU H    H  12.847  14.483  21.096 1.00 . A A . 401 LEU H    1 1 
        7 10870 1 1 74 LEU HA   H  11.721  13.333  18.661 1.00 . A A . 401 LEU HA   1 1 
        7 10871 1 1 74 LEU HB2  H  11.764  12.610  21.542 1.00 . A A . 401 LEU HB2  1 1 
        7 10872 1 1 74 LEU HB3  H  10.326  12.182  20.636 1.00 . A A . 401 LEU HB3  1 1 
        7 10873 1 1 74 LEU HD11 H  11.754  10.442  22.029 1.00 . A A . 401 LEU HD11 1 1 
        7 10874 1 1 74 LEU HD12 H  11.964   9.148  20.826 1.00 . A A . 401 LEU HD12 1 1 
        7 10875 1 1 74 LEU HD13 H  13.373  10.079  21.387 1.00 . A A . 401 LEU HD13 1 1 
        7 10876 1 1 74 LEU HD21 H  11.942  10.574  17.947 1.00 . A A . 401 LEU HD21 1 1 
        7 10877 1 1 74 LEU HD22 H  11.079   9.494  19.069 1.00 . A A . 401 LEU HD22 1 1 
        7 10878 1 1 74 LEU HD23 H  10.406  11.095  18.679 1.00 . A A . 401 LEU HD23 1 1 
        7 10879 1 1 74 LEU HG   H  13.075  11.428  19.648 1.00 . A A . 401 LEU HG   1 1 
        7 10880 1 1 74 LEU N    N  12.724  14.408  20.106 1.00 . A A . 401 LEU N    1 1 
        7 10881 1 1 74 LEU O    O   9.726  14.840  18.671 1.00 . A A . 401 LEU O    1 1 
        7 10882 1 1 75 LYS C    C   8.972  17.093  20.096 1.00 . A A . 402 LYS C    1 1 
        7 10883 1 1 75 LYS CA   C   8.859  15.925  21.079 1.00 . A A . 402 LYS CA   1 1 
        7 10884 1 1 75 LYS CB   C   8.734  16.361  22.540 1.00 . A A . 402 LYS CB   1 1 
        7 10885 1 1 75 LYS CD   C  10.239  16.737  24.528 1.00 . A A . 402 LYS CD   1 1 
        7 10886 1 1 75 LYS CE   C   8.961  17.030  25.317 1.00 . A A . 402 LYS CE   1 1 
        7 10887 1 1 75 LYS CG   C  10.034  16.999  23.035 1.00 . A A . 402 LYS CG   1 1 
        7 10888 1 1 75 LYS H    H  10.495  14.822  21.747 1.00 . A A . 402 LYS H    1 1 
        7 10889 1 1 75 LYS HA   H   7.963  15.354  20.835 1.00 . A A . 402 LYS HA   1 1 
        7 10890 1 1 75 LYS HB2  H   7.914  17.071  22.643 1.00 . A A . 402 LYS HB2  1 1 
        7 10891 1 1 75 LYS HB3  H   8.489  15.499  23.160 1.00 . A A . 402 LYS HB3  1 1 
        7 10892 1 1 75 LYS HD2  H  10.536  15.700  24.682 1.00 . A A . 402 LYS HD2  1 1 
        7 10893 1 1 75 LYS HD3  H  11.052  17.360  24.902 1.00 . A A . 402 LYS HD3  1 1 
        7 10894 1 1 75 LYS HE2  H   8.705  18.085  25.226 1.00 . A A . 402 LYS HE2  1 1 
        7 10895 1 1 75 LYS HE3  H   8.130  16.463  24.897 1.00 . A A . 402 LYS HE3  1 1 
        7 10896 1 1 75 LYS HG2  H  10.877  16.597  22.473 1.00 . A A . 402 LYS HG2  1 1 
        7 10897 1 1 75 LYS HG3  H  10.010  18.072  22.850 1.00 . A A . 402 LYS HG3  1 1 
        7 10898 1 1 75 LYS HZ1  H   9.560  17.433  27.272 1.00 . A A . 402 LYS HZ1  1 1 
        7 10899 1 1 75 LYS HZ3  H   9.738  15.867  26.862 1.00 . A A . 402 LYS HZ3  1 1 
        7 10900 1 1 75 LYS N    N   9.999  15.041  20.907 1.00 . A A . 402 LYS N    1 1 
        7 10901 1 1 75 LYS NZ   N   9.139  16.677  26.743 1.00 . A A . 402 LYS NZ   1 1 
        7 10902 1 1 75 LYS O    O   7.985  17.484  19.475 1.00 . A A . 402 LYS O    1 1 
        7 10903 1 1 76 LEU C    C   9.911  18.390  17.695 1.00 . A A . 403 LEU C    1 1 
        7 10904 1 1 76 LEU CA   C  10.439  18.732  19.090 1.00 . A A . 403 LEU CA   1 1 
        7 10905 1 1 76 LEU CB   C  11.922  19.108  19.111 1.00 . A A . 403 LEU CB   1 1 
        7 10906 1 1 76 LEU CD1  C  12.237  21.523  19.765 1.00 . A A . 403 LEU CD1  1 1 
        7 10907 1 1 76 LEU CD2  C  11.570  19.806  21.509 1.00 . A A . 403 LEU CD2  1 1 
        7 10908 1 1 76 LEU CG   C  12.354  20.068  20.222 1.00 . A A . 403 LEU CG   1 1 
        7 10909 1 1 76 LEU H    H  10.982  17.293  20.495 1.00 . A A . 403 LEU H    1 1 
        7 10910 1 1 76 LEU HA   H   9.883  19.589  19.470 1.00 . A A . 403 LEU HA   1 1 
        7 10911 1 1 76 LEU HB2  H  12.507  18.193  19.201 1.00 . A A . 403 LEU HB2  1 1 
        7 10912 1 1 76 LEU HB3  H  12.176  19.557  18.151 1.00 . A A . 403 LEU HB3  1 1 
        7 10913 1 1 76 LEU HD11 H  12.277  22.181  20.634 1.00 . A A . 403 LEU HD11 1 1 
        7 10914 1 1 76 LEU HD12 H  13.061  21.760  19.092 1.00 . A A . 403 LEU HD12 1 1 
        7 10915 1 1 76 LEU HD13 H  11.290  21.665  19.244 1.00 . A A . 403 LEU HD13 1 1 
        7 10916 1 1 76 LEU HD21 H  10.551  20.177  21.395 1.00 . A A . 403 LEU HD21 1 1 
        7 10917 1 1 76 LEU HD22 H  11.547  18.735  21.709 1.00 . A A . 403 LEU HD22 1 1 
        7 10918 1 1 76 LEU HD23 H  12.053  20.320  22.340 1.00 . A A . 403 LEU HD23 1 1 
        7 10919 1 1 76 LEU HG   H  13.406  19.883  20.442 1.00 . A A . 403 LEU HG   1 1 
        7 10920 1 1 76 LEU N    N  10.184  17.617  19.987 1.00 . A A . 403 LEU N    1 1 
        7 10921 1 1 76 LEU O    O   9.189  19.181  17.090 1.00 . A A . 403 LEU O    1 1 
        7 10922 1 1 77 GLU C    C   8.353  16.521  15.898 1.00 . A A . 404 GLU C    1 1 
        7 10923 1 1 77 GLU CA   C   9.865  16.755  15.914 1.00 . A A . 404 GLU CA   1 1 
        7 10924 1 1 77 GLU CB   C  10.620  15.489  15.502 1.00 . A A . 404 GLU CB   1 1 
        7 10925 1 1 77 GLU CD   C  12.641  16.581  14.460 1.00 . A A . 404 GLU CD   1 1 
        7 10926 1 1 77 GLU CG   C  12.133  15.696  15.600 1.00 . A A . 404 GLU CG   1 1 
        7 10927 1 1 77 GLU H    H  10.878  16.573  17.725 1.00 . A A . 404 GLU H    1 1 
        7 10928 1 1 77 GLU HA   H  10.122  17.563  15.229 1.00 . A A . 404 GLU HA   1 1 
        7 10929 1 1 77 GLU HB2  H  10.320  14.659  16.140 1.00 . A A . 404 GLU HB2  1 1 
        7 10930 1 1 77 GLU HB3  H  10.352  15.219  14.480 1.00 . A A . 404 GLU HB3  1 1 
        7 10931 1 1 77 GLU HE2  H  14.461  16.835  14.869 1.00 . A A . 404 GLU HE2  1 1 
        7 10932 1 1 77 GLU HG2  H  12.379  16.155  16.558 1.00 . A A . 404 GLU HG2  1 1 
        7 10933 1 1 77 GLU HG3  H  12.638  14.731  15.569 1.00 . A A . 404 GLU HG3  1 1 
        7 10934 1 1 77 GLU N    N  10.291  17.211  17.226 1.00 . A A . 404 GLU N    1 1 
        7 10935 1 1 77 GLU O    O   7.707  16.685  14.864 1.00 . A A . 404 GLU O    1 1 
        7 10936 1 1 77 GLU OE1  O  12.114  16.511  13.340 1.00 . A A . 404 GLU OE1  1 1 
        7 10937 1 1 77 GLU OE2  O  13.618  17.363  14.771 1.00 . A A . 404 GLU OE2  1 1 
        7 10938 1 1 78 VAL C    C   5.660  17.216  17.269 1.00 . A A . 405 VAL C    1 1 
        7 10939 1 1 78 VAL CA   C   6.409  15.885  17.189 1.00 . A A . 405 VAL CA   1 1 
        7 10940 1 1 78 VAL CB   C   6.151  14.979  18.395 1.00 . A A . 405 VAL CB   1 1 
        7 10941 1 1 78 VAL CG1  C   4.723  15.154  18.916 1.00 . A A . 405 VAL CG1  1 1 
        7 10942 1 1 78 VAL CG2  C   6.435  13.515  18.053 1.00 . A A . 405 VAL CG2  1 1 
        7 10943 1 1 78 VAL H    H   8.366  16.011  17.892 1.00 . A A . 405 VAL H    1 1 
        7 10944 1 1 78 VAL HA   H   6.087  15.354  16.293 1.00 . A A . 405 VAL HA   1 1 
        7 10945 1 1 78 VAL HB   H   6.836  15.276  19.189 1.00 . A A . 405 VAL HB   1 1 
        7 10946 1 1 78 VAL HG11 H   4.026  15.133  18.078 1.00 . A A . 405 VAL HG11 1 1 
        7 10947 1 1 78 VAL HG12 H   4.487  14.344  19.605 1.00 . A A . 405 VAL HG12 1 1 
        7 10948 1 1 78 VAL HG13 H   4.640  16.109  19.434 1.00 . A A . 405 VAL HG13 1 1 
        7 10949 1 1 78 VAL HG21 H   5.676  12.881  18.510 1.00 . A A . 405 VAL HG21 1 1 
        7 10950 1 1 78 VAL HG22 H   6.414  13.385  16.971 1.00 . A A . 405 VAL HG22 1 1 
        7 10951 1 1 78 VAL HG23 H   7.418  13.238  18.433 1.00 . A A . 405 VAL HG23 1 1 
        7 10952 1 1 78 VAL N    N   7.833  16.142  17.056 1.00 . A A . 405 VAL N    1 1 
        7 10953 1 1 78 VAL O    O   4.430  17.240  17.289 1.00 . A A . 405 VAL O    1 1 
        7 10954 1 1 79 GLN C    C   5.834  20.273  16.005 1.00 . A A . 406 GLN C    1 1 
        7 10955 1 1 79 GLN CA   C   5.857  19.623  17.390 1.00 . A A . 406 GLN CA   1 1 
        7 10956 1 1 79 GLN CB   C   6.620  20.493  18.391 1.00 . A A . 406 GLN CB   1 1 
        7 10957 1 1 79 GLN CD   C   7.159  20.569  20.854 1.00 . A A . 406 GLN CD   1 1 
        7 10958 1 1 79 GLN CG   C   6.073  20.306  19.808 1.00 . A A . 406 GLN CG   1 1 
        7 10959 1 1 79 GLN H    H   7.432  18.263  17.295 1.00 . A A . 406 GLN H    1 1 
        7 10960 1 1 79 GLN HA   H   4.837  19.478  17.747 1.00 . A A . 406 GLN HA   1 1 
        7 10961 1 1 79 GLN HB2  H   7.679  20.235  18.369 1.00 . A A . 406 GLN HB2  1 1 
        7 10962 1 1 79 GLN HB3  H   6.541  21.541  18.102 1.00 . A A . 406 GLN HB3  1 1 
        7 10963 1 1 79 GLN HE21 H   6.894  18.682  21.536 1.00 . A A . 406 GLN HE21 1 1 
        7 10964 1 1 79 GLN HE22 H   8.097  19.608  22.368 1.00 . A A . 406 GLN HE22 1 1 
        7 10965 1 1 79 GLN HG2  H   5.235  20.983  19.970 1.00 . A A . 406 GLN HG2  1 1 
        7 10966 1 1 79 GLN HG3  H   5.691  19.292  19.923 1.00 . A A . 406 GLN HG3  1 1 
        7 10967 1 1 79 GLN N    N   6.432  18.292  17.312 1.00 . A A . 406 GLN N    1 1 
        7 10968 1 1 79 GLN NE2  N   7.404  19.534  21.652 1.00 . A A . 406 GLN NE2  1 1 
        7 10969 1 1 79 GLN O    O   4.773  20.652  15.511 1.00 . A A . 406 GLN O    1 1 
        7 10970 1 1 79 GLN OE1  O   7.736  21.642  20.930 1.00 . A A . 406 GLN OE1  1 1 
        7 10971 1 1 80 LYS C    C   6.019  20.469  13.200 1.00 . A A . 407 LYS C    1 1 
        7 10972 1 1 80 LYS CA   C   7.146  20.981  14.100 1.00 . A A . 407 LYS CA   1 1 
        7 10973 1 1 80 LYS CB   C   8.545  20.733  13.534 1.00 . A A . 407 LYS CB   1 1 
        7 10974 1 1 80 LYS CD   C  10.066  18.810  12.944 1.00 . A A . 407 LYS CD   1 1 
        7 10975 1 1 80 LYS CE   C  11.485  19.311  13.217 1.00 . A A . 407 LYS CE   1 1 
        7 10976 1 1 80 LYS CG   C   9.080  19.368  13.972 1.00 . A A . 407 LYS CG   1 1 
        7 10977 1 1 80 LYS H    H   7.875  20.073  15.828 1.00 . A A . 407 LYS H    1 1 
        7 10978 1 1 80 LYS HA   H   7.032  22.058  14.218 1.00 . A A . 407 LYS HA   1 1 
        7 10979 1 1 80 LYS HB2  H   8.516  20.784  12.446 1.00 . A A . 407 LYS HB2  1 1 
        7 10980 1 1 80 LYS HB3  H   9.222  21.518  13.872 1.00 . A A . 407 LYS HB3  1 1 
        7 10981 1 1 80 LYS HD2  H  10.050  17.720  12.974 1.00 . A A . 407 LYS HD2  1 1 
        7 10982 1 1 80 LYS HD3  H   9.758  19.106  11.942 1.00 . A A . 407 LYS HD3  1 1 
        7 10983 1 1 80 LYS HE2  H  11.863  18.870  14.139 1.00 . A A . 407 LYS HE2  1 1 
        7 10984 1 1 80 LYS HE3  H  12.151  18.992  12.415 1.00 . A A . 407 LYS HE3  1 1 
        7 10985 1 1 80 LYS HG2  H   9.572  19.460  14.941 1.00 . A A . 407 LYS HG2  1 1 
        7 10986 1 1 80 LYS HG3  H   8.251  18.673  14.101 1.00 . A A . 407 LYS HG3  1 1 
        7 10987 1 1 80 LYS HZ1  H  11.999  21.219  12.553 1.00 . A A . 407 LYS HZ1  1 1 
        7 10988 1 1 80 LYS HZ3  H  11.952  21.102  14.177 1.00 . A A . 407 LYS HZ3  1 1 
        7 10989 1 1 80 LYS N    N   7.017  20.383  15.418 1.00 . A A . 407 LYS N    1 1 
        7 10990 1 1 80 LYS NZ   N  11.502  20.787  13.324 1.00 . A A . 407 LYS NZ   1 1 
        7 10991 1 1 80 LYS O    O   5.385  21.248  12.490 1.00 . A A . 407 LYS O    1 1 
        7 10992 1 1 81 TYR C    C   3.385  19.087  12.827 1.00 . A A . 408 TYR C    1 1 
        7 10993 1 1 81 TYR CA   C   4.765  18.538  12.459 1.00 . A A . 408 TYR CA   1 1 
        7 10994 1 1 81 TYR CB   C   4.814  17.046  12.795 1.00 . A A . 408 TYR CB   1 1 
        7 10995 1 1 81 TYR CD1  C   6.174  16.515  10.739 1.00 . A A . 408 TYR CD1  1 1 
        7 10996 1 1 81 TYR CD2  C   6.690  15.362  12.768 1.00 . A A . 408 TYR CD2  1 1 
        7 10997 1 1 81 TYR CE1  C   7.223  15.797  10.063 1.00 . A A . 408 TYR CE1  1 1 
        7 10998 1 1 81 TYR CE2  C   7.740  14.644  12.093 1.00 . A A . 408 TYR CE2  1 1 
        7 10999 1 1 81 TYR CG   C   5.929  16.283  12.077 1.00 . A A . 408 TYR CG   1 1 
        7 11000 1 1 81 TYR CZ   C   7.955  14.897  10.774 1.00 . A A . 408 TYR CZ   1 1 
        7 11001 1 1 81 TYR H    H   6.325  18.537  13.840 1.00 . A A . 408 TYR H    1 1 
        7 11002 1 1 81 TYR HA   H   4.969  18.760  11.411 1.00 . A A . 408 TYR HA   1 1 
        7 11003 1 1 81 TYR HB2  H   4.943  16.930  13.871 1.00 . A A . 408 TYR HB2  1 1 
        7 11004 1 1 81 TYR HB3  H   3.856  16.595  12.538 1.00 . A A . 408 TYR HB3  1 1 
        7 11005 1 1 81 TYR HD1  H   5.573  17.242  10.193 1.00 . A A . 408 TYR HD1  1 1 
        7 11006 1 1 81 TYR HD2  H   6.497  15.179  13.825 1.00 . A A . 408 TYR HD2  1 1 
        7 11007 1 1 81 TYR HE1  H   7.427  15.971   9.007 1.00 . A A . 408 TYR HE1  1 1 
        7 11008 1 1 81 TYR HE2  H   8.349  13.914  12.626 1.00 . A A . 408 TYR HE2  1 1 
        7 11009 1 1 81 TYR HH   H   9.838  14.515  10.477 1.00 . A A . 408 TYR HH   1 1 
        7 11010 1 1 81 TYR N    N   5.805  19.163  13.260 1.00 . A A . 408 TYR N    1 1 
        7 11011 1 1 81 TYR O    O   2.671  19.604  11.970 1.00 . A A . 408 TYR O    1 1 
        7 11012 1 1 81 TYR OH   O   8.946  14.218  10.136 1.00 . A A . 408 TYR OH   1 1 
        7 11013 1 1 82 GLU C    C   1.583  20.908  14.245 1.00 . A A . 409 GLU C    1 1 
        7 11014 1 1 82 GLU CA   C   1.770  19.430  14.594 1.00 . A A . 409 GLU CA   1 1 
        7 11015 1 1 82 GLU CB   C   1.642  19.202  16.101 1.00 . A A . 409 GLU CB   1 1 
        7 11016 1 1 82 GLU CD   C   0.265  17.875  17.745 1.00 . A A . 409 GLU CD   1 1 
        7 11017 1 1 82 GLU CG   C   0.991  17.850  16.398 1.00 . A A . 409 GLU CG   1 1 
        7 11018 1 1 82 GLU H    H   3.639  18.532  14.793 1.00 . A A . 409 GLU H    1 1 
        7 11019 1 1 82 GLU HA   H   1.021  18.831  14.077 1.00 . A A . 409 GLU HA   1 1 
        7 11020 1 1 82 GLU HB2  H   2.628  19.244  16.564 1.00 . A A . 409 GLU HB2  1 1 
        7 11021 1 1 82 GLU HB3  H   1.048  20.001  16.545 1.00 . A A . 409 GLU HB3  1 1 
        7 11022 1 1 82 GLU HE2  H   0.691  16.096  18.193 1.00 . A A . 409 GLU HE2  1 1 
        7 11023 1 1 82 GLU HG2  H   0.286  17.600  15.605 1.00 . A A . 409 GLU HG2  1 1 
        7 11024 1 1 82 GLU HG3  H   1.752  17.070  16.406 1.00 . A A . 409 GLU HG3  1 1 
        7 11025 1 1 82 GLU N    N   3.052  18.954  14.102 1.00 . A A . 409 GLU N    1 1 
        7 11026 1 1 82 GLU O    O   0.459  21.405  14.216 1.00 . A A . 409 GLU O    1 1 
        7 11027 1 1 82 GLU OE1  O   0.059  18.955  18.318 1.00 . A A . 409 GLU OE1  1 1 
        7 11028 1 1 82 GLU OE2  O  -0.091  16.719  18.194 1.00 . A A . 409 GLU OE2  1 1 
        7 11029 1 1 83 ALA C    C   2.766  23.130  12.124 1.00 . A A . 410 ALA C    1 1 
        7 11030 1 1 83 ALA CA   C   2.677  22.980  13.644 1.00 . A A . 410 ALA CA   1 1 
        7 11031 1 1 83 ALA CB   C   3.813  23.705  14.369 1.00 . A A . 410 ALA CB   1 1 
        7 11032 1 1 83 ALA H    H   3.614  21.157  14.016 1.00 . A A . 410 ALA H    1 1 
        7 11033 1 1 83 ALA HA   H   1.726  23.388  13.986 1.00 . A A . 410 ALA HA   1 1 
        7 11034 1 1 83 ALA HB1  H   3.904  24.719  13.980 1.00 . A A . 410 ALA HB1  1 1 
        7 11035 1 1 83 ALA HB2  H   3.596  23.743  15.437 1.00 . A A . 410 ALA HB2  1 1 
        7 11036 1 1 83 ALA HB3  H   4.748  23.168  14.208 1.00 . A A . 410 ALA HB3  1 1 
        7 11037 1 1 83 ALA N    N   2.703  21.569  13.990 1.00 . A A . 410 ALA N    1 1 
        7 11038 1 1 83 ALA O    O   2.397  24.168  11.577 1.00 . A A . 410 ALA O    1 1 
        7 11039 1 1 84 TRP C    C   2.008  21.911   9.427 1.00 . A A . 411 TRP C    1 1 
        7 11040 1 1 84 TRP CA   C   3.400  22.080  10.039 1.00 . A A . 411 TRP CA   1 1 
        7 11041 1 1 84 TRP CB   C   4.388  21.004   9.584 1.00 . A A . 411 TRP CB   1 1 
        7 11042 1 1 84 TRP CD1  C   6.346  22.439  10.460 1.00 . A A . 411 TRP CD1  1 1 
        7 11043 1 1 84 TRP CD2  C   6.986  20.464   9.686 1.00 . A A . 411 TRP CD2  1 1 
        7 11044 1 1 84 TRP CE2  C   8.118  21.124  10.119 1.00 . A A . 411 TRP CE2  1 1 
        7 11045 1 1 84 TRP CE3  C   7.057  19.172   9.135 1.00 . A A . 411 TRP CE3  1 1 
        7 11046 1 1 84 TRP CG   C   5.848  21.322   9.911 1.00 . A A . 411 TRP CG   1 1 
        7 11047 1 1 84 TRP CH2  C   9.497  19.286   9.500 1.00 . A A . 411 TRP CH2  1 1 
        7 11048 1 1 84 TRP CZ2  C   9.403  20.572  10.045 1.00 . A A . 411 TRP CZ2  1 1 
        7 11049 1 1 84 TRP CZ3  C   8.347  18.634   9.069 1.00 . A A . 411 TRP CZ3  1 1 
        7 11050 1 1 84 TRP H    H   3.555  21.238  11.938 1.00 . A A . 411 TRP H    1 1 
        7 11051 1 1 84 TRP HA   H   3.821  23.042   9.747 1.00 . A A . 411 TRP HA   1 1 
        7 11052 1 1 84 TRP HB2  H   4.119  20.057  10.053 1.00 . A A . 411 TRP HB2  1 1 
        7 11053 1 1 84 TRP HB3  H   4.289  20.867   8.508 1.00 . A A . 411 TRP HB3  1 1 
        7 11054 1 1 84 TRP HD1  H   5.745  23.299  10.755 1.00 . A A . 411 TRP HD1  1 1 
        7 11055 1 1 84 TRP HE1  H   8.365  23.133  11.022 1.00 . A A . 411 TRP HE1  1 1 
        7 11056 1 1 84 TRP HE3  H   6.178  18.630   8.786 1.00 . A A . 411 TRP HE3  1 1 
        7 11057 1 1 84 TRP HH2  H  10.468  18.798   9.414 1.00 . A A . 411 TRP HH2  1 1 
        7 11058 1 1 84 TRP HZ2  H  10.281  21.114  10.394 1.00 . A A . 411 TRP HZ2  1 1 
        7 11059 1 1 84 TRP HZ3  H   8.459  17.635   8.649 1.00 . A A . 411 TRP HZ3  1 1 
        7 11060 1 1 84 TRP N    N   3.257  22.079  11.485 1.00 . A A . 411 TRP N    1 1 
        7 11061 1 1 84 TRP NE1  N   7.717  22.363  10.604 1.00 . A A . 411 TRP NE1  1 1 
        7 11062 1 1 84 TRP O    O   1.685  22.547   8.425 1.00 . A A . 411 TRP O    1 1 
        7 11063 1 1 85 LEU C    C  -0.770  22.103   9.132 1.00 . A A . 412 LEU C    1 1 
        7 11064 1 1 85 LEU CA   C  -0.129  20.789   9.585 1.00 . A A . 412 LEU CA   1 1 
        7 11065 1 1 85 LEU CB   C  -0.936  20.049  10.654 1.00 . A A . 412 LEU CB   1 1 
        7 11066 1 1 85 LEU CD1  C  -1.563  17.915   9.467 1.00 . A A . 412 LEU CD1  1 1 
        7 11067 1 1 85 LEU CD2  C   0.657  18.094  10.683 1.00 . A A . 412 LEU CD2  1 1 
        7 11068 1 1 85 LEU CG   C  -0.811  18.524  10.652 1.00 . A A . 412 LEU CG   1 1 
        7 11069 1 1 85 LEU H    H   1.491  20.537  10.870 1.00 . A A . 412 LEU H    1 1 
        7 11070 1 1 85 LEU HA   H  -0.053  20.127   8.723 1.00 . A A . 412 LEU HA   1 1 
        7 11071 1 1 85 LEU HB2  H  -0.628  20.418  11.633 1.00 . A A . 412 LEU HB2  1 1 
        7 11072 1 1 85 LEU HB3  H  -1.987  20.308  10.532 1.00 . A A . 412 LEU HB3  1 1 
        7 11073 1 1 85 LEU HD11 H  -1.745  18.685   8.718 1.00 . A A . 412 LEU HD11 1 1 
        7 11074 1 1 85 LEU HD12 H  -0.964  17.116   9.029 1.00 . A A . 412 LEU HD12 1 1 
        7 11075 1 1 85 LEU HD13 H  -2.514  17.509   9.810 1.00 . A A . 412 LEU HD13 1 1 
        7 11076 1 1 85 LEU HD21 H   1.241  18.749  10.036 1.00 . A A . 412 LEU HD21 1 1 
        7 11077 1 1 85 LEU HD22 H   1.034  18.160  11.703 1.00 . A A . 412 LEU HD22 1 1 
        7 11078 1 1 85 LEU HD23 H   0.741  17.066  10.330 1.00 . A A . 412 LEU HD23 1 1 
        7 11079 1 1 85 LEU HG   H  -1.278  18.142  11.560 1.00 . A A . 412 LEU HG   1 1 
        7 11080 1 1 85 LEU N    N   1.220  21.050  10.056 1.00 . A A . 412 LEU N    1 1 
        7 11081 1 1 85 LEU O    O  -1.429  22.151   8.095 1.00 . A A . 412 LEU O    1 1 
        7 11082 1 1 86 ALA C    C  -0.215  25.135   8.584 1.00 . A A . 413 ALA C    1 1 
        7 11083 1 1 86 ALA CA   C  -1.100  24.448   9.625 1.00 . A A . 413 ALA CA   1 1 
        7 11084 1 1 86 ALA CB   C  -1.225  25.263  10.914 1.00 . A A . 413 ALA CB   1 1 
        7 11085 1 1 86 ALA H    H  -0.015  23.090  10.773 1.00 . A A . 413 ALA H    1 1 
        7 11086 1 1 86 ALA HA   H  -2.095  24.302   9.205 1.00 . A A . 413 ALA HA   1 1 
        7 11087 1 1 86 ALA HB1  H  -1.873  24.737  11.615 1.00 . A A . 413 ALA HB1  1 1 
        7 11088 1 1 86 ALA HB2  H  -0.238  25.392  11.359 1.00 . A A . 413 ALA HB2  1 1 
        7 11089 1 1 86 ALA HB3  H  -1.651  26.240  10.687 1.00 . A A . 413 ALA HB3  1 1 
        7 11090 1 1 86 ALA N    N  -0.553  23.137   9.931 1.00 . A A . 413 ALA N    1 1 
        7 11091 1 1 86 ALA O    O  -0.717  25.800   7.679 1.00 . A A . 413 ALA O    1 1 
        7 11092 1 1 87 GLU C    C   1.870  24.965   6.427 1.00 . A A . 414 GLU C    1 1 
        7 11093 1 1 87 GLU CA   C   2.047  25.545   7.832 1.00 . A A . 414 GLU CA   1 1 
        7 11094 1 1 87 GLU CB   C   3.479  25.343   8.332 1.00 . A A . 414 GLU CB   1 1 
        7 11095 1 1 87 GLU CD   C   4.438  27.013   9.960 1.00 . A A . 414 GLU CD   1 1 
        7 11096 1 1 87 GLU CG   C   3.606  25.739   9.805 1.00 . A A . 414 GLU CG   1 1 
        7 11097 1 1 87 GLU H    H   1.487  24.409   9.486 1.00 . A A . 414 GLU H    1 1 
        7 11098 1 1 87 GLU HA   H   1.818  26.611   7.824 1.00 . A A . 414 GLU HA   1 1 
        7 11099 1 1 87 GLU HB2  H   3.768  24.300   8.206 1.00 . A A . 414 GLU HB2  1 1 
        7 11100 1 1 87 GLU HB3  H   4.165  25.939   7.731 1.00 . A A . 414 GLU HB3  1 1 
        7 11101 1 1 87 GLU HE2  H   4.388  28.802   9.373 1.00 . A A . 414 GLU HE2  1 1 
        7 11102 1 1 87 GLU HG2  H   2.614  25.894  10.230 1.00 . A A . 414 GLU HG2  1 1 
        7 11103 1 1 87 GLU HG3  H   4.069  24.927  10.364 1.00 . A A . 414 GLU HG3  1 1 
        7 11104 1 1 87 GLU N    N   1.087  24.951   8.747 1.00 . A A . 414 GLU N    1 1 
        7 11105 1 1 87 GLU O    O   2.373  25.524   5.453 1.00 . A A . 414 GLU O    1 1 
        7 11106 1 1 87 GLU OE1  O   5.645  26.936  10.236 1.00 . A A . 414 GLU OE1  1 1 
        7 11107 1 1 87 GLU OE2  O   3.789  28.114   9.783 1.00 . A A . 414 GLU OE2  1 1 
        7 11108 1 1 88 ALA C    C  -0.538  23.455   4.664 1.00 . A A . 415 ALA C    1 1 
        7 11109 1 1 88 ALA CA   C   0.905  23.191   5.097 1.00 . A A . 415 ALA CA   1 1 
        7 11110 1 1 88 ALA CB   C   1.209  21.697   5.231 1.00 . A A . 415 ALA CB   1 1 
        7 11111 1 1 88 ALA H    H   0.749  23.404   7.163 1.00 . A A . 415 ALA H    1 1 
        7 11112 1 1 88 ALA HA   H   1.582  23.622   4.360 1.00 . A A . 415 ALA HA   1 1 
        7 11113 1 1 88 ALA HB1  H   1.061  21.208   4.268 1.00 . A A . 415 ALA HB1  1 1 
        7 11114 1 1 88 ALA HB2  H   2.243  21.564   5.551 1.00 . A A . 415 ALA HB2  1 1 
        7 11115 1 1 88 ALA HB3  H   0.541  21.255   5.970 1.00 . A A . 415 ALA HB3  1 1 
        7 11116 1 1 88 ALA N    N   1.154  23.852   6.367 1.00 . A A . 415 ALA N    1 1 
        7 11117 1 1 88 ALA O    O  -0.776  24.054   3.616 1.00 . A A . 415 ALA O    1 1 
        7 11118 1 1 89 GLU C    C  -3.126  24.557   4.599 1.00 . A A . 416 GLU C    1 1 
        7 11119 1 1 89 GLU CA   C  -2.878  23.176   5.208 1.00 . A A . 416 GLU CA   1 1 
        7 11120 1 1 89 GLU CB   C  -3.721  22.973   6.468 1.00 . A A . 416 GLU CB   1 1 
        7 11121 1 1 89 GLU CD   C  -4.993  21.288   7.848 1.00 . A A . 416 GLU CD   1 1 
        7 11122 1 1 89 GLU CG   C  -3.970  21.485   6.728 1.00 . A A . 416 GLU CG   1 1 
        7 11123 1 1 89 GLU H    H  -1.263  22.510   6.343 1.00 . A A . 416 GLU H    1 1 
        7 11124 1 1 89 GLU HA   H  -3.128  22.402   4.482 1.00 . A A . 416 GLU HA   1 1 
        7 11125 1 1 89 GLU HB2  H  -3.213  23.415   7.325 1.00 . A A . 416 GLU HB2  1 1 
        7 11126 1 1 89 GLU HB3  H  -4.674  23.491   6.360 1.00 . A A . 416 GLU HB3  1 1 
        7 11127 1 1 89 GLU HE2  H  -6.780  21.584   8.362 1.00 . A A . 416 GLU HE2  1 1 
        7 11128 1 1 89 GLU HG2  H  -4.328  21.008   5.815 1.00 . A A . 416 GLU HG2  1 1 
        7 11129 1 1 89 GLU HG3  H  -3.033  20.998   6.996 1.00 . A A . 416 GLU HG3  1 1 
        7 11130 1 1 89 GLU N    N  -1.465  22.996   5.492 1.00 . A A . 416 GLU N    1 1 
        7 11131 1 1 89 GLU O    O  -3.907  24.695   3.659 1.00 . A A . 416 GLU O    1 1 
        7 11132 1 1 89 GLU OE1  O  -4.631  20.843   8.947 1.00 . A A . 416 GLU OE1  1 1 
        7 11133 1 1 89 GLU OE2  O  -6.203  21.617   7.546 1.00 . A A . 416 GLU OE2  1 1 
        7 11134 1 1 90 SER C    C  -2.449  26.952   3.161 1.00 . A A . 417 SER C    1 1 
        7 11135 1 1 90 SER CA   C  -2.583  26.913   4.685 1.00 . A A . 417 SER CA   1 1 
        7 11136 1 1 90 SER CB   C  -1.542  27.828   5.333 1.00 . A A . 417 SER CB   1 1 
        7 11137 1 1 90 SER H    H  -1.813  25.427   5.925 1.00 . A A . 417 SER H    1 1 
        7 11138 1 1 90 SER HA   H  -3.581  27.226   4.990 1.00 . A A . 417 SER HA   1 1 
        7 11139 1 1 90 SER HB2  H  -1.821  28.017   6.370 1.00 . A A . 417 SER HB2  1 1 
        7 11140 1 1 90 SER HB3  H  -0.576  27.324   5.349 1.00 . A A . 417 SER HB3  1 1 
        7 11141 1 1 90 SER HG   H  -0.591  29.545   4.940 1.00 . A A . 417 SER HG   1 1 
        7 11142 1 1 90 SER N    N  -2.446  25.547   5.161 1.00 . A A . 417 SER N    1 1 
        7 11143 1 1 90 SER O    O  -3.302  27.512   2.474 1.00 . A A . 417 SER O    1 1 
        7 11144 1 1 90 SER OG   O  -1.418  29.068   4.642 1.00 . A A . 417 SER OG   1 1 
        7 11145 1 1 91 ARG C    C  -2.317  25.714   0.511 1.00 . A A . 418 ARG C    1 1 
        7 11146 1 1 91 ARG CA   C  -1.116  26.310   1.248 1.00 . A A . 418 ARG CA   1 1 
        7 11147 1 1 91 ARG CB   C   0.129  25.478   0.936 1.00 . A A . 418 ARG CB   1 1 
        7 11148 1 1 91 ARG CD   C   2.617  25.670   0.565 1.00 . A A . 418 ARG CD   1 1 
        7 11149 1 1 91 ARG CG   C   1.404  26.241   1.303 1.00 . A A . 418 ARG CG   1 1 
        7 11150 1 1 91 ARG CZ   C   5.096  25.901   0.798 1.00 . A A . 418 ARG CZ   1 1 
        7 11151 1 1 91 ARG H    H  -0.684  25.897   3.244 1.00 . A A . 418 ARG H    1 1 
        7 11152 1 1 91 ARG HA   H  -0.958  27.350   0.964 1.00 . A A . 418 ARG HA   1 1 
        7 11153 1 1 91 ARG HB2  H   0.092  24.539   1.487 1.00 . A A . 418 ARG HB2  1 1 
        7 11154 1 1 91 ARG HB3  H   0.145  25.225  -0.124 1.00 . A A . 418 ARG HB3  1 1 
        7 11155 1 1 91 ARG HD2  H   2.709  24.604   0.772 1.00 . A A . 418 ARG HD2  1 1 
        7 11156 1 1 91 ARG HD3  H   2.480  25.774  -0.511 1.00 . A A . 418 ARG HD3  1 1 
        7 11157 1 1 91 ARG HE   H   3.745  27.259   1.446 1.00 . A A . 418 ARG HE   1 1 
        7 11158 1 1 91 ARG HG2  H   1.286  27.296   1.053 1.00 . A A . 418 ARG HG2  1 1 
        7 11159 1 1 91 ARG HG3  H   1.569  26.185   2.379 1.00 . A A . 418 ARG HG3  1 1 
        7 11160 1 1 91 ARG HH11 H   4.508  24.178  -0.128 1.00 . A A . 418 ARG HH11 1 1 
        7 11161 1 1 91 ARG HH12 H   6.220  24.369   0.050 1.00 . A A . 418 ARG HH12 1 1 
        7 11162 1 1 91 ARG HH22 H   7.077  26.336   1.116 1.00 . A A . 418 ARG HH22 1 1 
        7 11163 1 1 91 ARG N    N  -1.373  26.351   2.678 1.00 . A A . 418 ARG N    1 1 
        7 11164 1 1 91 ARG NE   N   3.846  26.375   0.989 1.00 . A A . 418 ARG NE   1 1 
        7 11165 1 1 91 ARG NH1  N   5.291  24.713   0.187 1.00 . A A . 418 ARG NH1  1 1 
        7 11166 1 1 91 ARG NH2  N   6.123  26.616   1.218 1.00 . A A . 418 ARG NH2  1 1 
        7 11167 1 1 91 ARG O    O  -2.610  26.101  -0.620 1.00 . A A . 418 ARG O    1 1 
        7 11168 1 1 92 VAL C    C  -5.322  25.104   0.603 1.00 . A A . 419 VAL C    1 1 
        7 11169 1 1 92 VAL CA   C  -4.142  24.130   0.602 1.00 . A A . 419 VAL CA   1 1 
        7 11170 1 1 92 VAL CB   C  -4.440  22.830   1.353 1.00 . A A . 419 VAL CB   1 1 
        7 11171 1 1 92 VAL CG1  C  -5.630  22.098   0.730 1.00 . A A . 419 VAL CG1  1 1 
        7 11172 1 1 92 VAL CG2  C  -3.204  21.929   1.400 1.00 . A A . 419 VAL CG2  1 1 
        7 11173 1 1 92 VAL H    H  -2.735  24.474   2.099 1.00 . A A . 419 VAL H    1 1 
        7 11174 1 1 92 VAL HA   H  -3.898  23.876  -0.429 1.00 . A A . 419 VAL HA   1 1 
        7 11175 1 1 92 VAL HB   H  -4.705  23.089   2.378 1.00 . A A . 419 VAL HB   1 1 
        7 11176 1 1 92 VAL HG11 H  -5.557  21.033   0.951 1.00 . A A . 419 VAL HG11 1 1 
        7 11177 1 1 92 VAL HG12 H  -6.557  22.492   1.145 1.00 . A A . 419 VAL HG12 1 1 
        7 11178 1 1 92 VAL HG13 H  -5.623  22.246  -0.350 1.00 . A A . 419 VAL HG13 1 1 
        7 11179 1 1 92 VAL HG21 H  -2.411  22.428   1.957 1.00 . A A . 419 VAL HG21 1 1 
        7 11180 1 1 92 VAL HG22 H  -3.458  20.990   1.892 1.00 . A A . 419 VAL HG22 1 1 
        7 11181 1 1 92 VAL HG23 H  -2.863  21.727   0.384 1.00 . A A . 419 VAL HG23 1 1 
        7 11182 1 1 92 VAL N    N  -2.980  24.783   1.180 1.00 . A A . 419 VAL N    1 1 
        7 11183 1 1 92 VAL O    O  -5.769  25.544  -0.456 1.00 . A A . 419 VAL O    1 1 
        7 11184 1 1 93 LEU C    C  -6.756  27.485   0.967 1.00 . A A . 420 LEU C    1 1 
        7 11185 1 1 93 LEU CA   C  -6.912  26.327   1.954 1.00 . A A . 420 LEU CA   1 1 
        7 11186 1 1 93 LEU CB   C  -7.044  26.774   3.412 1.00 . A A . 420 LEU CB   1 1 
        7 11187 1 1 93 LEU CD1  C  -7.632  26.190   5.793 1.00 . A A . 420 LEU CD1  1 1 
        7 11188 1 1 93 LEU CD2  C  -7.980  24.493   3.940 1.00 . A A . 420 LEU CD2  1 1 
        7 11189 1 1 93 LEU CG   C  -7.127  25.655   4.452 1.00 . A A . 420 LEU CG   1 1 
        7 11190 1 1 93 LEU H    H  -5.423  25.051   2.658 1.00 . A A . 420 LEU H    1 1 
        7 11191 1 1 93 LEU HA   H  -7.819  25.778   1.703 1.00 . A A . 420 LEU HA   1 1 
        7 11192 1 1 93 LEU HB2  H  -6.190  27.407   3.655 1.00 . A A . 420 LEU HB2  1 1 
        7 11193 1 1 93 LEU HB3  H  -7.936  27.394   3.501 1.00 . A A . 420 LEU HB3  1 1 
        7 11194 1 1 93 LEU HD11 H  -7.552  27.277   5.804 1.00 . A A . 420 LEU HD11 1 1 
        7 11195 1 1 93 LEU HD12 H  -8.674  25.901   5.930 1.00 . A A . 420 LEU HD12 1 1 
        7 11196 1 1 93 LEU HD13 H  -7.030  25.774   6.601 1.00 . A A . 420 LEU HD13 1 1 
        7 11197 1 1 93 LEU HD21 H  -7.452  23.981   3.135 1.00 . A A . 420 LEU HD21 1 1 
        7 11198 1 1 93 LEU HD22 H  -8.168  23.794   4.755 1.00 . A A . 420 LEU HD22 1 1 
        7 11199 1 1 93 LEU HD23 H  -8.929  24.877   3.565 1.00 . A A . 420 LEU HD23 1 1 
        7 11200 1 1 93 LEU HG   H  -6.122  25.268   4.618 1.00 . A A . 420 LEU HG   1 1 
        7 11201 1 1 93 LEU N    N  -5.793  25.413   1.802 1.00 . A A . 420 LEU N    1 1 
        7 11202 1 1 93 LEU O    O  -7.627  27.713   0.129 1.00 . A A . 420 LEU O    1 1 
        7 11203 1 1 94 SER C    C  -5.550  28.910  -1.234 1.00 . A A . 421 SER C    1 1 
        7 11204 1 1 94 SER CA   C  -5.360  29.317   0.229 1.00 . A A . 421 SER CA   1 1 
        7 11205 1 1 94 SER CB   C  -3.941  29.845   0.452 1.00 . A A . 421 SER CB   1 1 
        7 11206 1 1 94 SER H    H  -4.937  27.996   1.783 1.00 . A A . 421 SER H    1 1 
        7 11207 1 1 94 SER HA   H  -6.081  30.084   0.510 1.00 . A A . 421 SER HA   1 1 
        7 11208 1 1 94 SER HB2  H  -3.901  30.386   1.398 1.00 . A A . 421 SER HB2  1 1 
        7 11209 1 1 94 SER HB3  H  -3.251  29.006   0.535 1.00 . A A . 421 SER HB3  1 1 
        7 11210 1 1 94 SER HG   H  -3.597  31.660  -0.318 1.00 . A A . 421 SER HG   1 1 
        7 11211 1 1 94 SER N    N  -5.640  28.188   1.099 1.00 . A A . 421 SER N    1 1 
        7 11212 1 1 94 SER O    O  -6.279  29.568  -1.975 1.00 . A A . 421 SER O    1 1 
        7 11213 1 1 94 SER OG   O  -3.519  30.704  -0.603 1.00 . A A . 421 SER OG   1 1 
        7 11214 1 1 95 ASN C    C  -6.358  26.731  -3.199 1.00 . A A . 422 ASN C    1 1 
        7 11215 1 1 95 ASN CA   C  -4.968  27.327  -2.967 1.00 . A A . 422 ASN CA   1 1 
        7 11216 1 1 95 ASN CB   C  -3.934  26.226  -3.215 1.00 . A A . 422 ASN CB   1 1 
        7 11217 1 1 95 ASN CG   C  -2.550  26.823  -3.479 1.00 . A A . 422 ASN CG   1 1 
        7 11218 1 1 95 ASN H    H  -4.291  27.300  -0.997 1.00 . A A . 422 ASN H    1 1 
        7 11219 1 1 95 ASN HA   H  -4.773  28.190  -3.603 1.00 . A A . 422 ASN HA   1 1 
        7 11220 1 1 95 ASN HB2  H  -3.890  25.563  -2.351 1.00 . A A . 422 ASN HB2  1 1 
        7 11221 1 1 95 ASN HB3  H  -4.241  25.619  -4.067 1.00 . A A . 422 ASN HB3  1 1 
        7 11222 1 1 95 ASN HD21 H  -1.730  25.144  -2.700 1.00 . A A . 422 ASN HD21 1 1 
        7 11223 1 1 95 ASN HD22 H  -0.599  26.339  -3.241 1.00 . A A . 422 ASN HD22 1 1 
        7 11224 1 1 95 ASN N    N  -4.882  27.829  -1.606 1.00 . A A . 422 ASN N    1 1 
        7 11225 1 1 95 ASN ND2  N  -1.543  26.037  -3.109 1.00 . A A . 422 ASN ND2  1 1 
        7 11226 1 1 95 ASN O    O  -6.590  25.558  -2.911 1.00 . A A . 422 ASN O    1 1 
        7 11227 1 1 95 ASN OD1  O  -2.407  27.924  -3.984 1.00 . A A . 422 ASN OD1  1 1 
        7 11228 1 1 96 ARG C    C  -8.886  27.184  -5.495 1.00 . A A . 423 ARG C    1 1 
        7 11229 1 1 96 ARG CA   C  -8.607  27.137  -3.991 1.00 . A A . 423 ARG CA   1 1 
        7 11230 1 1 96 ARG CB   C  -9.621  28.022  -3.263 1.00 . A A . 423 ARG CB   1 1 
        7 11231 1 1 96 ARG CD   C -10.468  30.380  -2.979 1.00 . A A . 423 ARG CD   1 1 
        7 11232 1 1 96 ARG CG   C  -9.629  29.438  -3.844 1.00 . A A . 423 ARG CG   1 1 
        7 11233 1 1 96 ARG CZ   C -10.652  32.856  -2.676 1.00 . A A . 423 ARG CZ   1 1 
        7 11234 1 1 96 ARG H    H  -7.049  28.519  -3.948 1.00 . A A . 423 ARG H    1 1 
        7 11235 1 1 96 ARG HA   H  -8.658  26.116  -3.614 1.00 . A A . 423 ARG HA   1 1 
        7 11236 1 1 96 ARG HB2  H -10.616  27.585  -3.346 1.00 . A A . 423 ARG HB2  1 1 
        7 11237 1 1 96 ARG HB3  H  -9.378  28.062  -2.201 1.00 . A A . 423 ARG HB3  1 1 
        7 11238 1 1 96 ARG HD2  H -11.518  30.310  -3.263 1.00 . A A . 423 ARG HD2  1 1 
        7 11239 1 1 96 ARG HD3  H -10.401  30.083  -1.932 1.00 . A A . 423 ARG HD3  1 1 
        7 11240 1 1 96 ARG HE   H  -9.130  31.920  -3.623 1.00 . A A . 423 ARG HE   1 1 
        7 11241 1 1 96 ARG HG2  H  -8.608  29.813  -3.912 1.00 . A A . 423 ARG HG2  1 1 
        7 11242 1 1 96 ARG HG3  H -10.029  29.416  -4.858 1.00 . A A . 423 ARG HG3  1 1 
        7 11243 1 1 96 ARG HH11 H -12.206  31.805  -1.869 1.00 . A A . 423 ARG HH11 1 1 
        7 11244 1 1 96 ARG HH12 H -12.303  33.523  -1.676 1.00 . A A . 423 ARG HH12 1 1 
        7 11245 1 1 96 ARG HH22 H -10.559  34.905  -2.566 1.00 . A A . 423 ARG HH22 1 1 
        7 11246 1 1 96 ARG N    N  -7.246  27.567  -3.717 1.00 . A A . 423 ARG N    1 1 
        7 11247 1 1 96 ARG NE   N  -9.993  31.773  -3.140 1.00 . A A . 423 ARG NE   1 1 
        7 11248 1 1 96 ARG NH1  N -11.821  32.716  -2.017 1.00 . A A . 423 ARG NH1  1 1 
        7 11249 1 1 96 ARG NH2  N -10.135  34.054  -2.876 1.00 . A A . 423 ARG NH2  1 1 
        7 11250 1 1 96 ARG O    O  -8.159  27.834  -6.244 1.00 . A A . 423 ARG O    1 1 
        7 11251 1 1 97 GLY C    C -11.574  27.285  -7.545 1.00 . A A . 424 GLY C    1 1 
        7 11252 1 1 97 GLY CA   C -10.324  26.440  -7.291 1.00 . A A . 424 GLY CA   1 1 
        7 11253 1 1 97 GLY H    H -10.526  25.960  -5.274 1.00 . A A . 424 GLY H    1 1 
        7 11254 1 1 97 GLY HA2  H  -9.503  26.804  -7.909 1.00 . A A . 424 GLY HA2  1 1 
        7 11255 1 1 97 GLY HA3  H -10.512  25.408  -7.587 1.00 . A A . 424 GLY HA3  1 1 
        7 11256 1 1 97 GLY N    N  -9.940  26.486  -5.891 1.00 . A A . 424 GLY N    1 1 
        7 11257 1 1 97 GLY O    O -12.669  26.747  -7.703 1.00 . A A . 424 GLY O    1 1 
        7 11258 1 1 98 ASP C    C -12.797  29.544  -9.302 1.00 . A A . 425 ASP C    1 1 
        7 11259 1 1 98 ASP CA   C -12.465  29.518  -7.809 1.00 . A A . 425 ASP CA   1 1 
        7 11260 1 1 98 ASP CB   C -12.088  30.938  -7.384 1.00 . A A . 425 ASP CB   1 1 
        7 11261 1 1 98 ASP CG   C -10.855  31.516  -8.082 1.00 . A A . 425 ASP CG   1 1 
        7 11262 1 1 98 ASP H    H -10.474  29.022  -7.447 1.00 . A A . 425 ASP H    1 1 
        7 11263 1 1 98 ASP HA   H -13.290  29.141  -7.205 1.00 . A A . 425 ASP HA   1 1 
        7 11264 1 1 98 ASP HB2  H -12.936  31.596  -7.574 1.00 . A A . 425 ASP HB2  1 1 
        7 11265 1 1 98 ASP HB3  H -11.914  30.945  -6.308 1.00 . A A . 425 ASP HB3  1 1 
        7 11266 1 1 98 ASP HD2  H -11.654  33.207  -8.295 1.00 . A A . 425 ASP HD2  1 1 
        7 11267 1 1 98 ASP N    N -11.368  28.593  -7.577 1.00 . A A . 425 ASP N    1 1 
        7 11268 1 1 98 ASP O    O -12.314  30.406 -10.034 1.00 . A A . 425 ASP O    1 1 
        7 11269 1 1 98 ASP OD1  O -10.018  30.774  -8.617 1.00 . A A . 425 ASP OD1  1 1 
        7 11270 1 1 98 ASP OD2  O -10.770  32.803  -8.062 1.00 . A A . 425 ASP OD2  1 1 
        8 11271 1 1  1 GLY C    C   5.169  -0.314   7.656 1.00 . A A . 328 GLY C    1 1 
        8 11272 1 1  1 GLY CA   C   5.195  -1.663   8.379 1.00 . A A . 328 GLY CA   1 1 
        8 11273 1 1  1 GLY H1   H   3.266  -1.172   8.994 1.00 . A A . 328 GLY H1   1 1 
        8 11274 1 1  1 GLY HA2  H   6.019  -1.682   9.092 1.00 . A A . 328 GLY HA2  1 1 
        8 11275 1 1  1 GLY HA3  H   5.377  -2.461   7.660 1.00 . A A . 328 GLY HA3  1 1 
        8 11276 1 1  1 GLY N    N   3.941  -1.905   9.073 1.00 . A A . 328 GLY N    1 1 
        8 11277 1 1  1 GLY O    O   5.011  -0.262   6.438 1.00 . A A . 328 GLY O    1 1 
        8 11278 1 1  2 PRO C    C   6.642   2.414   7.182 1.00 . A A . 329 PRO C    1 1 
        8 11279 1 1  2 PRO CA   C   5.329   2.116   7.909 1.00 . A A . 329 PRO CA   1 1 
        8 11280 1 1  2 PRO CB   C   5.090   3.028   9.101 1.00 . A A . 329 PRO CB   1 1 
        8 11281 1 1  2 PRO CD   C   5.522   0.748   9.906 1.00 . A A . 329 PRO CD   1 1 
        8 11282 1 1  2 PRO CG   C   5.430   2.204  10.332 1.00 . A A . 329 PRO CG   1 1 
        8 11283 1 1  2 PRO HA   H   4.609   2.208   7.221 1.00 . A A . 329 PRO HA   1 1 
        8 11284 1 1  2 PRO HB2  H   5.715   3.919   9.042 1.00 . A A . 329 PRO HB2  1 1 
        8 11285 1 1  2 PRO HB3  H   4.054   3.367   9.132 1.00 . A A . 329 PRO HB3  1 1 
        8 11286 1 1  2 PRO HD2  H   6.487   0.317  10.172 1.00 . A A . 329 PRO HD2  1 1 
        8 11287 1 1  2 PRO HD3  H   4.758   0.143  10.396 1.00 . A A . 329 PRO HD3  1 1 
        8 11288 1 1  2 PRO HG2  H   6.374   2.536  10.764 1.00 . A A . 329 PRO HG2  1 1 
        8 11289 1 1  2 PRO HG3  H   4.667   2.330  11.099 1.00 . A A . 329 PRO HG3  1 1 
        8 11290 1 1  2 PRO N    N   5.332   0.771   8.459 1.00 . A A . 329 PRO N    1 1 
        8 11291 1 1  2 PRO O    O   7.651   1.751   7.418 1.00 . A A . 329 PRO O    1 1 
        8 11292 1 1  3 HIS C    C   7.821   5.332   5.455 1.00 . A A . 330 HIS C    1 1 
        8 11293 1 1  3 HIS CA   C   7.759   3.806   5.549 1.00 . A A . 330 HIS CA   1 1 
        8 11294 1 1  3 HIS CB   C   7.769   3.126   4.179 1.00 . A A . 330 HIS CB   1 1 
        8 11295 1 1  3 HIS CD2  C   5.743   3.533   2.578 1.00 . A A . 330 HIS CD2  1 1 
        8 11296 1 1  3 HIS CE1  C   4.415   1.977   3.354 1.00 . A A . 330 HIS CE1  1 1 
        8 11297 1 1  3 HIS CG   C   6.394   2.900   3.596 1.00 . A A . 330 HIS CG   1 1 
        8 11298 1 1  3 HIS H    H   5.762   3.946   6.126 1.00 . A A . 330 HIS H    1 1 
        8 11299 1 1  3 HIS HA   H   8.627   3.449   6.104 1.00 . A A . 330 HIS HA   1 1 
        8 11300 1 1  3 HIS HB2  H   8.350   3.735   3.487 1.00 . A A . 330 HIS HB2  1 1 
        8 11301 1 1  3 HIS HB3  H   8.278   2.166   4.265 1.00 . A A . 330 HIS HB3  1 1 
        8 11302 1 1  3 HIS HD1  H   5.719   1.289   4.813 1.00 . A A . 330 HIS HD1  1 1 
        8 11303 1 1  3 HIS HD2  H   6.137   4.359   1.985 1.00 . A A . 330 HIS HD2  1 1 
        8 11304 1 1  3 HIS HE1  H   3.542   1.336   3.483 1.00 . A A . 330 HIS HE1  1 1 
        8 11305 1 1  3 HIS N    N   6.586   3.412   6.312 1.00 . A A . 330 HIS N    1 1 
        8 11306 1 1  3 HIS ND1  N   5.532   1.925   4.065 1.00 . A A . 330 HIS ND1  1 1 
        8 11307 1 1  3 HIS NE2  N   4.548   2.975   2.433 1.00 . A A . 330 HIS NE2  1 1 
        8 11308 1 1  3 HIS O    O   6.863   6.019   5.807 1.00 . A A . 330 HIS O    1 1 
        8 11309 1 1  4 MET C    C   9.964   7.565   3.571 1.00 . A A . 331 MET C    1 1 
        8 11310 1 1  4 MET CA   C   9.156   7.249   4.832 1.00 . A A . 331 MET CA   1 1 
        8 11311 1 1  4 MET CB   C   9.894   7.789   6.059 1.00 . A A . 331 MET CB   1 1 
        8 11312 1 1  4 MET CE   C   9.557  10.730   7.651 1.00 . A A . 331 MET CE   1 1 
        8 11313 1 1  4 MET CG   C   8.914   8.113   7.189 1.00 . A A . 331 MET CG   1 1 
        8 11314 1 1  4 MET H    H   9.731   5.252   4.693 1.00 . A A . 331 MET H    1 1 
        8 11315 1 1  4 MET HA   H   8.157   7.677   4.749 1.00 . A A . 331 MET HA   1 1 
        8 11316 1 1  4 MET HB2  H  10.621   7.054   6.403 1.00 . A A . 331 MET HB2  1 1 
        8 11317 1 1  4 MET HB3  H  10.450   8.686   5.787 1.00 . A A . 331 MET HB3  1 1 
        8 11318 1 1  4 MET HE1  H   8.562  10.829   7.217 1.00 . A A . 331 MET HE1  1 1 
        8 11319 1 1  4 MET HE2  H   9.706  11.508   8.399 1.00 . A A . 331 MET HE2  1 1 
        8 11320 1 1  4 MET HE3  H  10.307  10.832   6.866 1.00 . A A . 331 MET HE3  1 1 
        8 11321 1 1  4 MET HG2  H   8.043   8.632   6.788 1.00 . A A . 331 MET HG2  1 1 
        8 11322 1 1  4 MET HG3  H   8.554   7.190   7.644 1.00 . A A . 331 MET HG3  1 1 
        8 11323 1 1  4 MET N    N   8.957   5.817   4.977 1.00 . A A . 331 MET N    1 1 
        8 11324 1 1  4 MET O    O  10.867   6.815   3.203 1.00 . A A . 331 MET O    1 1 
        8 11325 1 1  4 MET SD   S   9.715   9.127   8.420 1.00 . A A . 331 MET SD   1 1 
        8 11326 1 1  5 THR C    C  11.566   9.870   2.077 1.00 . A A . 332 THR C    1 1 
        8 11327 1 1  5 THR CA   C  10.290   9.101   1.731 1.00 . A A . 332 THR CA   1 1 
        8 11328 1 1  5 THR CB   C   9.300   9.913   0.893 1.00 . A A . 332 THR CB   1 1 
        8 11329 1 1  5 THR CG2  C   7.896   9.304   0.892 1.00 . A A . 332 THR CG2  1 1 
        8 11330 1 1  5 THR H    H   8.874   9.281   3.248 1.00 . A A . 332 THR H    1 1 
        8 11331 1 1  5 THR HA   H  10.592   8.212   1.177 1.00 . A A . 332 THR HA   1 1 
        8 11332 1 1  5 THR HB   H   9.668  10.045  -0.124 1.00 . A A . 332 THR HB   1 1 
        8 11333 1 1  5 THR HG1  H   9.840  11.791   1.323 1.00 . A A . 332 THR HG1  1 1 
        8 11334 1 1  5 THR HG21 H   7.335   9.682   1.746 1.00 . A A . 332 THR HG21 1 1 
        8 11335 1 1  5 THR HG22 H   7.382   9.577  -0.030 1.00 . A A . 332 THR HG22 1 1 
        8 11336 1 1  5 THR HG23 H   7.971   8.218   0.957 1.00 . A A . 332 THR HG23 1 1 
        8 11337 1 1  5 THR N    N   9.609   8.677   2.943 1.00 . A A . 332 THR N    1 1 
        8 11338 1 1  5 THR O    O  11.958   9.937   3.241 1.00 . A A . 332 THR O    1 1 
        8 11339 1 1  5 THR OG1  O   9.149  11.131   1.617 1.00 . A A . 332 THR OG1  1 1 
        8 11340 1 1  6 GLU C    C  13.108  12.692   1.177 1.00 . A A . 333 GLU C    1 1 
        8 11341 1 1  6 GLU CA   C  13.404  11.191   1.226 1.00 . A A . 333 GLU CA   1 1 
        8 11342 1 1  6 GLU CB   C  14.450  10.804   0.179 1.00 . A A . 333 GLU CB   1 1 
        8 11343 1 1  6 GLU CD   C  16.116   9.780   1.771 1.00 . A A . 333 GLU CD   1 1 
        8 11344 1 1  6 GLU CG   C  15.184   9.525   0.584 1.00 . A A . 333 GLU CG   1 1 
        8 11345 1 1  6 GLU H    H  11.854  10.371   0.102 1.00 . A A . 333 GLU H    1 1 
        8 11346 1 1  6 GLU HA   H  13.771  10.919   2.215 1.00 . A A . 333 GLU HA   1 1 
        8 11347 1 1  6 GLU HB2  H  13.966  10.659  -0.787 1.00 . A A . 333 GLU HB2  1 1 
        8 11348 1 1  6 GLU HB3  H  15.167  11.616   0.057 1.00 . A A . 333 GLU HB3  1 1 
        8 11349 1 1  6 GLU HE2  H  15.360   8.500   2.928 1.00 . A A . 333 GLU HE2  1 1 
        8 11350 1 1  6 GLU HG2  H  14.461   8.753   0.845 1.00 . A A . 333 GLU HG2  1 1 
        8 11351 1 1  6 GLU HG3  H  15.761   9.149  -0.261 1.00 . A A . 333 GLU HG3  1 1 
        8 11352 1 1  6 GLU N    N  12.180  10.430   1.045 1.00 . A A . 333 GLU N    1 1 
        8 11353 1 1  6 GLU O    O  13.894  13.500   1.670 1.00 . A A . 333 GLU O    1 1 
        8 11354 1 1  6 GLU OE1  O  17.244  10.259   1.582 1.00 . A A . 333 GLU OE1  1 1 
        8 11355 1 1  6 GLU OE2  O  15.630   9.463   2.924 1.00 . A A . 333 GLU OE2  1 1 
        8 11356 1 1  7 ASP C    C  10.113  14.468  -0.024 1.00 . A A . 334 ASP C    1 1 
        8 11357 1 1  7 ASP CA   C  11.564  14.408   0.457 1.00 . A A . 334 ASP CA   1 1 
        8 11358 1 1  7 ASP CB   C  12.431  15.152  -0.561 1.00 . A A . 334 ASP CB   1 1 
        8 11359 1 1  7 ASP CG   C  13.746  15.705  -0.008 1.00 . A A . 334 ASP CG   1 1 
        8 11360 1 1  7 ASP H    H  11.339  12.356   0.179 1.00 . A A . 334 ASP H    1 1 
        8 11361 1 1  7 ASP HA   H  11.690  14.831   1.454 1.00 . A A . 334 ASP HA   1 1 
        8 11362 1 1  7 ASP HB2  H  12.657  14.476  -1.386 1.00 . A A . 334 ASP HB2  1 1 
        8 11363 1 1  7 ASP HB3  H  11.852  15.978  -0.974 1.00 . A A . 334 ASP HB3  1 1 
        8 11364 1 1  7 ASP HD2  H  15.288  15.699  -1.089 1.00 . A A . 334 ASP HD2  1 1 
        8 11365 1 1  7 ASP N    N  11.973  13.019   0.577 1.00 . A A . 334 ASP N    1 1 
        8 11366 1 1  7 ASP O    O   9.798  13.999  -1.117 1.00 . A A . 334 ASP O    1 1 
        8 11367 1 1  7 ASP OD1  O  13.754  16.655   0.790 1.00 . A A . 334 ASP OD1  1 1 
        8 11368 1 1  7 ASP OD2  O  14.809  15.113  -0.435 1.00 . A A . 334 ASP OD2  1 1 
        8 11369 1 1  8 PHE C    C   7.597  16.442  -0.331 1.00 . A A . 335 PHE C    1 1 
        8 11370 1 1  8 PHE CA   C   7.858  15.177   0.488 1.00 . A A . 335 PHE CA   1 1 
        8 11371 1 1  8 PHE CB   C   7.099  15.275   1.813 1.00 . A A . 335 PHE CB   1 1 
        8 11372 1 1  8 PHE CD1  C   7.364  13.028   2.886 1.00 . A A . 335 PHE CD1  1 1 
        8 11373 1 1  8 PHE CD2  C   8.404  14.875   3.912 1.00 . A A . 335 PHE CD2  1 1 
        8 11374 1 1  8 PHE CE1  C   7.868  12.177   3.905 1.00 . A A . 335 PHE CE1  1 1 
        8 11375 1 1  8 PHE CE2  C   8.909  14.025   4.931 1.00 . A A . 335 PHE CE2  1 1 
        8 11376 1 1  8 PHE CG   C   7.643  14.359   2.911 1.00 . A A . 335 PHE CG   1 1 
        8 11377 1 1  8 PHE CZ   C   8.630  12.694   4.906 1.00 . A A . 335 PHE CZ   1 1 
        8 11378 1 1  8 PHE H    H   9.532  15.429   1.701 1.00 . A A . 335 PHE H    1 1 
        8 11379 1 1  8 PHE HA   H   7.582  14.302  -0.101 1.00 . A A . 335 PHE HA   1 1 
        8 11380 1 1  8 PHE HB2  H   7.134  16.307   2.164 1.00 . A A . 335 PHE HB2  1 1 
        8 11381 1 1  8 PHE HB3  H   6.051  15.034   1.638 1.00 . A A . 335 PHE HB3  1 1 
        8 11382 1 1  8 PHE HD1  H   6.753  12.614   2.083 1.00 . A A . 335 PHE HD1  1 1 
        8 11383 1 1  8 PHE HD2  H   8.628  15.942   3.933 1.00 . A A . 335 PHE HD2  1 1 
        8 11384 1 1  8 PHE HE1  H   7.645  11.111   3.884 1.00 . A A . 335 PHE HE1  1 1 
        8 11385 1 1  8 PHE HE2  H   9.520  14.438   5.734 1.00 . A A . 335 PHE HE2  1 1 
        8 11386 1 1  8 PHE HZ   H   9.018  12.041   5.688 1.00 . A A . 335 PHE HZ   1 1 
        8 11387 1 1  8 PHE N    N   9.268  15.049   0.814 1.00 . A A . 335 PHE N    1 1 
        8 11388 1 1  8 PHE O    O   6.637  17.167  -0.071 1.00 . A A . 335 PHE O    1 1 
        8 11389 1 1  9 SER C    C   8.001  17.400  -3.589 1.00 . A A . 336 SER C    1 1 
        8 11390 1 1  9 SER CA   C   8.343  17.835  -2.163 1.00 . A A . 336 SER CA   1 1 
        8 11391 1 1  9 SER CB   C   9.628  18.665  -2.154 1.00 . A A . 336 SER CB   1 1 
        8 11392 1 1  9 SER H    H   9.244  16.075  -1.509 1.00 . A A . 336 SER H    1 1 
        8 11393 1 1  9 SER HA   H   7.529  18.422  -1.736 1.00 . A A . 336 SER HA   1 1 
        8 11394 1 1  9 SER HB2  H  10.045  18.677  -1.148 1.00 . A A . 336 SER HB2  1 1 
        8 11395 1 1  9 SER HB3  H  10.368  18.193  -2.801 1.00 . A A . 336 SER HB3  1 1 
        8 11396 1 1  9 SER HG   H  10.264  20.510  -2.596 1.00 . A A . 336 SER HG   1 1 
        8 11397 1 1  9 SER N    N   8.467  16.669  -1.304 1.00 . A A . 336 SER N    1 1 
        8 11398 1 1  9 SER O    O   8.013  18.215  -4.510 1.00 . A A . 336 SER O    1 1 
        8 11399 1 1  9 SER OG   O   9.402  20.003  -2.590 1.00 . A A . 336 SER OG   1 1 
        8 11400 1 1 10 HIS C    C   5.877  15.183  -5.044 1.00 . A A . 337 HIS C    1 1 
        8 11401 1 1 10 HIS CA   C   7.359  15.563  -5.025 1.00 . A A . 337 HIS CA   1 1 
        8 11402 1 1 10 HIS CB   C   8.276  14.389  -5.377 1.00 . A A . 337 HIS CB   1 1 
        8 11403 1 1 10 HIS CD2  C   7.872  14.500  -7.957 1.00 . A A . 337 HIS CD2  1 1 
        8 11404 1 1 10 HIS CE1  C   7.882  12.350  -8.366 1.00 . A A . 337 HIS CE1  1 1 
        8 11405 1 1 10 HIS CG   C   8.078  13.852  -6.774 1.00 . A A . 337 HIS CG   1 1 
        8 11406 1 1 10 HIS H    H   7.696  15.460  -2.972 1.00 . A A . 337 HIS H    1 1 
        8 11407 1 1 10 HIS HA   H   7.533  16.351  -5.757 1.00 . A A . 337 HIS HA   1 1 
        8 11408 1 1 10 HIS HB2  H   9.313  14.705  -5.263 1.00 . A A . 337 HIS HB2  1 1 
        8 11409 1 1 10 HIS HB3  H   8.108  13.584  -4.662 1.00 . A A . 337 HIS HB3  1 1 
        8 11410 1 1 10 HIS HD1  H   8.205  11.759  -6.404 1.00 . A A . 337 HIS HD1  1 1 
        8 11411 1 1 10 HIS HD2  H   7.814  15.580  -8.090 1.00 . A A . 337 HIS HD2  1 1 
        8 11412 1 1 10 HIS HE1  H   7.831  11.403  -8.902 1.00 . A A . 337 HIS HE1  1 1 
        8 11413 1 1 10 HIS N    N   7.703  16.116  -3.727 1.00 . A A . 337 HIS N    1 1 
        8 11414 1 1 10 HIS ND1  N   8.078  12.499  -7.064 1.00 . A A . 337 HIS ND1  1 1 
        8 11415 1 1 10 HIS NE2  N   7.755  13.592  -8.918 1.00 . A A . 337 HIS NE2  1 1 
        8 11416 1 1 10 HIS O    O   5.324  14.876  -6.100 1.00 . A A . 337 HIS O    1 1 
        8 11417 1 1 11 LEU C    C   3.053  16.166  -3.577 1.00 . A A . 338 LEU C    1 1 
        8 11418 1 1 11 LEU CA   C   3.868  14.881  -3.732 1.00 . A A . 338 LEU CA   1 1 
        8 11419 1 1 11 LEU CB   C   3.661  13.880  -2.593 1.00 . A A . 338 LEU CB   1 1 
        8 11420 1 1 11 LEU CD1  C   4.853  12.664  -0.734 1.00 . A A . 338 LEU CD1  1 1 
        8 11421 1 1 11 LEU CD2  C   4.972  11.790  -3.113 1.00 . A A . 338 LEU CD2  1 1 
        8 11422 1 1 11 LEU CG   C   4.875  13.028  -2.220 1.00 . A A . 338 LEU CG   1 1 
        8 11423 1 1 11 LEU H    H   5.731  15.468  -3.011 1.00 . A A . 338 LEU H    1 1 
        8 11424 1 1 11 LEU HA   H   3.562  14.387  -4.654 1.00 . A A . 338 LEU HA   1 1 
        8 11425 1 1 11 LEU HB2  H   3.341  14.429  -1.708 1.00 . A A . 338 LEU HB2  1 1 
        8 11426 1 1 11 LEU HB3  H   2.844  13.213  -2.867 1.00 . A A . 338 LEU HB3  1 1 
        8 11427 1 1 11 LEU HD11 H   5.425  11.749  -0.576 1.00 . A A . 338 LEU HD11 1 1 
        8 11428 1 1 11 LEU HD12 H   5.296  13.474  -0.155 1.00 . A A . 338 LEU HD12 1 1 
        8 11429 1 1 11 LEU HD13 H   3.823  12.508  -0.413 1.00 . A A . 338 LEU HD13 1 1 
        8 11430 1 1 11 LEU HD21 H   5.420  12.064  -4.068 1.00 . A A . 338 LEU HD21 1 1 
        8 11431 1 1 11 LEU HD22 H   5.590  11.037  -2.624 1.00 . A A . 338 LEU HD22 1 1 
        8 11432 1 1 11 LEU HD23 H   3.974  11.386  -3.283 1.00 . A A . 338 LEU HD23 1 1 
        8 11433 1 1 11 LEU HG   H   5.774  13.620  -2.393 1.00 . A A . 338 LEU HG   1 1 
        8 11434 1 1 11 LEU N    N   5.275  15.217  -3.865 1.00 . A A . 338 LEU N    1 1 
        8 11435 1 1 11 LEU O    O   3.616  17.243  -3.386 1.00 . A A . 338 LEU O    1 1 
        8 11436 1 1 12 PRO C    C   0.692  17.588  -2.080 1.00 . A A . 339 PRO C    1 1 
        8 11437 1 1 12 PRO CA   C   0.807  17.142  -3.539 1.00 . A A . 339 PRO CA   1 1 
        8 11438 1 1 12 PRO CB   C  -0.514  16.666  -4.121 1.00 . A A . 339 PRO CB   1 1 
        8 11439 1 1 12 PRO CD   C   1.003  14.747  -3.893 1.00 . A A . 339 PRO CD   1 1 
        8 11440 1 1 12 PRO CG   C  -0.444  15.148  -4.127 1.00 . A A . 339 PRO CG   1 1 
        8 11441 1 1 12 PRO HA   H   1.170  17.929  -4.038 1.00 . A A . 339 PRO HA   1 1 
        8 11442 1 1 12 PRO HB2  H  -1.354  17.016  -3.521 1.00 . A A . 339 PRO HB2  1 1 
        8 11443 1 1 12 PRO HB3  H  -0.659  17.054  -5.129 1.00 . A A . 339 PRO HB3  1 1 
        8 11444 1 1 12 PRO HD2  H   1.096  14.083  -3.033 1.00 . A A . 339 PRO HD2  1 1 
        8 11445 1 1 12 PRO HD3  H   1.411  14.215  -4.752 1.00 . A A . 339 PRO HD3  1 1 
        8 11446 1 1 12 PRO HG2  H  -1.086  14.733  -3.349 1.00 . A A . 339 PRO HG2  1 1 
        8 11447 1 1 12 PRO HG3  H  -0.801  14.753  -5.078 1.00 . A A . 339 PRO HG3  1 1 
        8 11448 1 1 12 PRO N    N   1.705  16.007  -3.667 1.00 . A A . 339 PRO N    1 1 
        8 11449 1 1 12 PRO O    O   1.232  16.940  -1.185 1.00 . A A . 339 PRO O    1 1 
        8 11450 1 1 13 PRO C    C  -1.244  18.429   0.240 1.00 . A A . 340 PRO C    1 1 
        8 11451 1 1 13 PRO CA   C  -0.228  19.260  -0.546 1.00 . A A . 340 PRO CA   1 1 
        8 11452 1 1 13 PRO CB   C  -0.677  20.696  -0.764 1.00 . A A . 340 PRO CB   1 1 
        8 11453 1 1 13 PRO CD   C  -0.689  19.514  -2.918 1.00 . A A . 340 PRO CD   1 1 
        8 11454 1 1 13 PRO CG   C  -1.165  20.767  -2.202 1.00 . A A . 340 PRO CG   1 1 
        8 11455 1 1 13 PRO HA   H   0.624  19.213  -0.026 1.00 . A A . 340 PRO HA   1 1 
        8 11456 1 1 13 PRO HB2  H  -1.471  20.967  -0.068 1.00 . A A . 340 PRO HB2  1 1 
        8 11457 1 1 13 PRO HB3  H   0.145  21.392  -0.596 1.00 . A A . 340 PRO HB3  1 1 
        8 11458 1 1 13 PRO HD2  H  -1.523  18.971  -3.364 1.00 . A A . 340 PRO HD2  1 1 
        8 11459 1 1 13 PRO HD3  H   0.002  19.757  -3.725 1.00 . A A . 340 PRO HD3  1 1 
        8 11460 1 1 13 PRO HG2  H  -2.253  20.835  -2.233 1.00 . A A . 340 PRO HG2  1 1 
        8 11461 1 1 13 PRO HG3  H  -0.776  21.659  -2.693 1.00 . A A . 340 PRO HG3  1 1 
        8 11462 1 1 13 PRO N    N  -0.035  18.720  -1.881 1.00 . A A . 340 PRO N    1 1 
        8 11463 1 1 13 PRO O    O  -1.138  18.302   1.459 1.00 . A A . 340 PRO O    1 1 
        8 11464 1 1 14 GLU C    C  -2.640  15.767   0.661 1.00 . A A . 341 GLU C    1 1 
        8 11465 1 1 14 GLU CA   C  -3.240  17.068   0.124 1.00 . A A . 341 GLU CA   1 1 
        8 11466 1 1 14 GLU CB   C  -4.372  16.782  -0.865 1.00 . A A . 341 GLU CB   1 1 
        8 11467 1 1 14 GLU CD   C  -6.484  15.420  -1.072 1.00 . A A . 341 GLU CD   1 1 
        8 11468 1 1 14 GLU CG   C  -5.618  16.270  -0.140 1.00 . A A . 341 GLU CG   1 1 
        8 11469 1 1 14 GLU H    H  -2.286  17.992  -1.481 1.00 . A A . 341 GLU H    1 1 
        8 11470 1 1 14 GLU HA   H  -3.629  17.665   0.949 1.00 . A A . 341 GLU HA   1 1 
        8 11471 1 1 14 GLU HB2  H  -4.616  17.690  -1.417 1.00 . A A . 341 GLU HB2  1 1 
        8 11472 1 1 14 GLU HB3  H  -4.043  16.044  -1.597 1.00 . A A . 341 GLU HB3  1 1 
        8 11473 1 1 14 GLU HE2  H  -5.609  13.814  -1.518 1.00 . A A . 341 GLU HE2  1 1 
        8 11474 1 1 14 GLU HG2  H  -5.321  15.678   0.726 1.00 . A A . 341 GLU HG2  1 1 
        8 11475 1 1 14 GLU HG3  H  -6.198  17.113   0.234 1.00 . A A . 341 GLU HG3  1 1 
        8 11476 1 1 14 GLU N    N  -2.206  17.884  -0.490 1.00 . A A . 341 GLU N    1 1 
        8 11477 1 1 14 GLU O    O  -3.148  15.198   1.626 1.00 . A A . 341 GLU O    1 1 
        8 11478 1 1 14 GLU OE1  O  -7.243  15.970  -1.884 1.00 . A A . 341 GLU OE1  1 1 
        8 11479 1 1 14 GLU OE2  O  -6.348  14.145  -0.931 1.00 . A A . 341 GLU OE2  1 1 
        8 11480 1 1 15 GLN C    C   0.321  14.437   1.286 1.00 . A A . 342 GLN C    1 1 
        8 11481 1 1 15 GLN CA   C  -0.894  14.112   0.415 1.00 . A A . 342 GLN CA   1 1 
        8 11482 1 1 15 GLN CB   C  -0.488  13.284  -0.806 1.00 . A A . 342 GLN CB   1 1 
        8 11483 1 1 15 GLN CD   C  -1.394  10.943  -0.561 1.00 . A A . 342 GLN CD   1 1 
        8 11484 1 1 15 GLN CG   C  -1.603  12.315  -1.206 1.00 . A A . 342 GLN CG   1 1 
        8 11485 1 1 15 GLN H    H  -1.162  15.804  -0.770 1.00 . A A . 342 GLN H    1 1 
        8 11486 1 1 15 GLN HA   H  -1.628  13.554   0.997 1.00 . A A . 342 GLN HA   1 1 
        8 11487 1 1 15 GLN HB2  H  -0.261  13.947  -1.640 1.00 . A A . 342 GLN HB2  1 1 
        8 11488 1 1 15 GLN HB3  H   0.422  12.726  -0.585 1.00 . A A . 342 GLN HB3  1 1 
        8 11489 1 1 15 GLN HE21 H  -0.619  11.876   1.060 1.00 . A A . 342 GLN HE21 1 1 
        8 11490 1 1 15 GLN HE22 H  -0.676  10.147   1.157 1.00 . A A . 342 GLN HE22 1 1 
        8 11491 1 1 15 GLN HG2  H  -2.568  12.720  -0.904 1.00 . A A . 342 GLN HG2  1 1 
        8 11492 1 1 15 GLN HG3  H  -1.626  12.210  -2.291 1.00 . A A . 342 GLN HG3  1 1 
        8 11493 1 1 15 GLN N    N  -1.568  15.335   0.014 1.00 . A A . 342 GLN N    1 1 
        8 11494 1 1 15 GLN NE2  N  -0.851  10.993   0.653 1.00 . A A . 342 GLN NE2  1 1 
        8 11495 1 1 15 GLN O    O   0.717  13.634   2.130 1.00 . A A . 342 GLN O    1 1 
        8 11496 1 1 15 GLN OE1  O  -1.706   9.908  -1.127 1.00 . A A . 342 GLN OE1  1 1 
        8 11497 1 1 16 GLN C    C   1.702  16.160   3.291 1.00 . A A . 343 GLN C    1 1 
        8 11498 1 1 16 GLN CA   C   2.042  16.056   1.803 1.00 . A A . 343 GLN CA   1 1 
        8 11499 1 1 16 GLN CB   C   2.570  17.388   1.266 1.00 . A A . 343 GLN CB   1 1 
        8 11500 1 1 16 GLN CD   C   4.383  19.124   1.501 1.00 . A A . 343 GLN CD   1 1 
        8 11501 1 1 16 GLN CG   C   3.676  17.942   2.167 1.00 . A A . 343 GLN CG   1 1 
        8 11502 1 1 16 GLN H    H   0.552  16.262   0.362 1.00 . A A . 343 GLN H    1 1 
        8 11503 1 1 16 GLN HA   H   2.796  15.284   1.649 1.00 . A A . 343 GLN HA   1 1 
        8 11504 1 1 16 GLN HB2  H   2.953  17.250   0.255 1.00 . A A . 343 GLN HB2  1 1 
        8 11505 1 1 16 GLN HB3  H   1.753  18.107   1.202 1.00 . A A . 343 GLN HB3  1 1 
        8 11506 1 1 16 GLN HE21 H   6.149  18.184   1.817 1.00 . A A . 343 GLN HE21 1 1 
        8 11507 1 1 16 GLN HE22 H   6.259  19.721   1.025 1.00 . A A . 343 GLN HE22 1 1 
        8 11508 1 1 16 GLN HG2  H   3.250  18.258   3.119 1.00 . A A . 343 GLN HG2  1 1 
        8 11509 1 1 16 GLN HG3  H   4.399  17.157   2.385 1.00 . A A . 343 GLN HG3  1 1 
        8 11510 1 1 16 GLN N    N   0.879  15.615   1.051 1.00 . A A . 343 GLN N    1 1 
        8 11511 1 1 16 GLN NE2  N   5.706  18.999   1.443 1.00 . A A . 343 GLN NE2  1 1 
        8 11512 1 1 16 GLN O    O   2.293  15.466   4.117 1.00 . A A . 343 GLN O    1 1 
        8 11513 1 1 16 GLN OE1  O   3.769  20.085   1.068 1.00 . A A . 343 GLN OE1  1 1 
        8 11514 1 1 17 ARG C    C  -0.281  15.952   5.528 1.00 . A A . 344 ARG C    1 1 
        8 11515 1 1 17 ARG CA   C   0.326  17.238   4.963 1.00 . A A . 344 ARG CA   1 1 
        8 11516 1 1 17 ARG CB   C  -0.704  18.365   5.059 1.00 . A A . 344 ARG CB   1 1 
        8 11517 1 1 17 ARG CD   C  -3.129  18.993   4.770 1.00 . A A . 344 ARG CD   1 1 
        8 11518 1 1 17 ARG CG   C  -2.109  17.853   4.735 1.00 . A A . 344 ARG CG   1 1 
        8 11519 1 1 17 ARG CZ   C  -2.390  20.679   3.078 1.00 . A A . 344 ARG CZ   1 1 
        8 11520 1 1 17 ARG H    H   0.276  17.595   2.911 1.00 . A A . 344 ARG H    1 1 
        8 11521 1 1 17 ARG HA   H   1.236  17.510   5.499 1.00 . A A . 344 ARG HA   1 1 
        8 11522 1 1 17 ARG HB2  H  -0.690  18.791   6.062 1.00 . A A . 344 ARG HB2  1 1 
        8 11523 1 1 17 ARG HB3  H  -0.437  19.166   4.370 1.00 . A A . 344 ARG HB3  1 1 
        8 11524 1 1 17 ARG HD2  H  -3.963  18.766   4.106 1.00 . A A . 344 ARG HD2  1 1 
        8 11525 1 1 17 ARG HD3  H  -3.540  19.094   5.774 1.00 . A A . 344 ARG HD3  1 1 
        8 11526 1 1 17 ARG HE   H  -2.099  20.843   5.072 1.00 . A A . 344 ARG HE   1 1 
        8 11527 1 1 17 ARG HG2  H  -2.112  17.387   3.750 1.00 . A A . 344 ARG HG2  1 1 
        8 11528 1 1 17 ARG HG3  H  -2.393  17.084   5.453 1.00 . A A . 344 ARG HG3  1 1 
        8 11529 1 1 17 ARG HH11 H  -3.345  19.062   2.274 1.00 . A A . 344 ARG HH11 1 1 
        8 11530 1 1 17 ARG HH12 H  -2.820  20.250   1.128 1.00 . A A . 344 ARG HH12 1 1 
        8 11531 1 1 17 ARG HH22 H  -1.682  22.210   1.906 1.00 . A A . 344 ARG HH22 1 1 
        8 11532 1 1 17 ARG N    N   0.751  17.034   3.589 1.00 . A A . 344 ARG N    1 1 
        8 11533 1 1 17 ARG NE   N  -2.486  20.261   4.358 1.00 . A A . 344 ARG NE   1 1 
        8 11534 1 1 17 ARG NH1  N  -2.896  19.933   2.073 1.00 . A A . 344 ARG NH1  1 1 
        8 11535 1 1 17 ARG NH2  N  -1.795  21.829   2.824 1.00 . A A . 344 ARG NH2  1 1 
        8 11536 1 1 17 ARG O    O  -0.431  15.813   6.741 1.00 . A A . 344 ARG O    1 1 
        8 11537 1 1 18 LYS C    C  -0.128  12.901   5.663 1.00 . A A . 345 LYS C    1 1 
        8 11538 1 1 18 LYS CA   C  -1.202  13.776   5.014 1.00 . A A . 345 LYS CA   1 1 
        8 11539 1 1 18 LYS CB   C  -1.895  13.115   3.821 1.00 . A A . 345 LYS CB   1 1 
        8 11540 1 1 18 LYS CD   C  -3.103  11.432   5.259 1.00 . A A . 345 LYS CD   1 1 
        8 11541 1 1 18 LYS CE   C  -4.530  11.827   4.871 1.00 . A A . 345 LYS CE   1 1 
        8 11542 1 1 18 LYS CG   C  -2.142  11.628   4.085 1.00 . A A . 345 LYS CG   1 1 
        8 11543 1 1 18 LYS H    H  -0.490  15.167   3.636 1.00 . A A . 345 LYS H    1 1 
        8 11544 1 1 18 LYS HA   H  -1.972  13.988   5.756 1.00 . A A . 345 LYS HA   1 1 
        8 11545 1 1 18 LYS HB2  H  -2.843  13.615   3.623 1.00 . A A . 345 LYS HB2  1 1 
        8 11546 1 1 18 LYS HB3  H  -1.281  13.232   2.928 1.00 . A A . 345 LYS HB3  1 1 
        8 11547 1 1 18 LYS HD2  H  -3.085  10.390   5.578 1.00 . A A . 345 LYS HD2  1 1 
        8 11548 1 1 18 LYS HD3  H  -2.774  12.031   6.107 1.00 . A A . 345 LYS HD3  1 1 
        8 11549 1 1 18 LYS HE2  H  -5.040  12.258   5.732 1.00 . A A . 345 LYS HE2  1 1 
        8 11550 1 1 18 LYS HE3  H  -4.503  12.596   4.099 1.00 . A A . 345 LYS HE3  1 1 
        8 11551 1 1 18 LYS HG2  H  -2.554  11.160   3.191 1.00 . A A . 345 LYS HG2  1 1 
        8 11552 1 1 18 LYS HG3  H  -1.196  11.131   4.298 1.00 . A A . 345 LYS HG3  1 1 
        8 11553 1 1 18 LYS HZ1  H  -6.078  10.435   4.968 1.00 . A A . 345 LYS HZ1  1 1 
        8 11554 1 1 18 LYS HZ3  H  -4.702   9.816   4.355 1.00 . A A . 345 LYS HZ3  1 1 
        8 11555 1 1 18 LYS N    N  -0.615  15.046   4.621 1.00 . A A . 345 LYS N    1 1 
        8 11556 1 1 18 LYS NZ   N  -5.279  10.649   4.381 1.00 . A A . 345 LYS NZ   1 1 
        8 11557 1 1 18 LYS O    O  -0.429  12.088   6.536 1.00 . A A . 345 LYS O    1 1 
        8 11558 1 1 19 ARG C    C   2.584  12.826   7.143 1.00 . A A . 346 ARG C    1 1 
        8 11559 1 1 19 ARG CA   C   2.222  12.336   5.739 1.00 . A A . 346 ARG CA   1 1 
        8 11560 1 1 19 ARG CB   C   3.448  12.461   4.831 1.00 . A A . 346 ARG CB   1 1 
        8 11561 1 1 19 ARG CD   C   4.443  11.789   2.614 1.00 . A A . 346 ARG CD   1 1 
        8 11562 1 1 19 ARG CG   C   3.160  11.892   3.440 1.00 . A A . 346 ARG CG   1 1 
        8 11563 1 1 19 ARG CZ   C   3.567  10.116   0.974 1.00 . A A . 346 ARG CZ   1 1 
        8 11564 1 1 19 ARG H    H   1.338  13.760   4.502 1.00 . A A . 346 ARG H    1 1 
        8 11565 1 1 19 ARG HA   H   1.872  11.304   5.762 1.00 . A A . 346 ARG HA   1 1 
        8 11566 1 1 19 ARG HB2  H   3.737  13.508   4.747 1.00 . A A . 346 ARG HB2  1 1 
        8 11567 1 1 19 ARG HB3  H   4.290  11.932   5.277 1.00 . A A . 346 ARG HB3  1 1 
        8 11568 1 1 19 ARG HD2  H   4.494  12.612   1.902 1.00 . A A . 346 ARG HD2  1 1 
        8 11569 1 1 19 ARG HD3  H   5.313  11.877   3.265 1.00 . A A . 346 ARG HD3  1 1 
        8 11570 1 1 19 ARG HE   H   5.226   9.864   2.103 1.00 . A A . 346 ARG HE   1 1 
        8 11571 1 1 19 ARG HG2  H   2.703  10.907   3.534 1.00 . A A . 346 ARG HG2  1 1 
        8 11572 1 1 19 ARG HG3  H   2.441  12.529   2.925 1.00 . A A . 346 ARG HG3  1 1 
        8 11573 1 1 19 ARG HH11 H   2.448  11.820   1.098 1.00 . A A . 346 ARG HH11 1 1 
        8 11574 1 1 19 ARG HH12 H   1.868  10.641  -0.030 1.00 . A A . 346 ARG HH12 1 1 
        8 11575 1 1 19 ARG HH22 H   3.067   8.583  -0.297 1.00 . A A . 346 ARG HH22 1 1 
        8 11576 1 1 19 ARG N    N   1.102  13.097   5.212 1.00 . A A . 346 ARG N    1 1 
        8 11577 1 1 19 ARG NE   N   4.479  10.496   1.894 1.00 . A A . 346 ARG NE   1 1 
        8 11578 1 1 19 ARG NH1  N   2.539  10.929   0.653 1.00 . A A . 346 ARG NH1  1 1 
        8 11579 1 1 19 ARG NH2  N   3.697   8.938   0.393 1.00 . A A . 346 ARG NH2  1 1 
        8 11580 1 1 19 ARG O    O   2.746  12.024   8.061 1.00 . A A . 346 ARG O    1 1 
        8 11581 1 1 20 LEU C    C   2.295  14.016   9.661 1.00 . A A . 347 LEU C    1 1 
        8 11582 1 1 20 LEU CA   C   3.039  14.746   8.541 1.00 . A A . 347 LEU CA   1 1 
        8 11583 1 1 20 LEU CB   C   2.772  16.253   8.506 1.00 . A A . 347 LEU CB   1 1 
        8 11584 1 1 20 LEU CD1  C   3.462  18.544   7.710 1.00 . A A . 347 LEU CD1  1 1 
        8 11585 1 1 20 LEU CD2  C   4.958  16.540   7.281 1.00 . A A . 347 LEU CD2  1 1 
        8 11586 1 1 20 LEU CG   C   3.520  17.041   7.429 1.00 . A A . 347 LEU CG   1 1 
        8 11587 1 1 20 LEU H    H   2.565  14.786   6.513 1.00 . A A . 347 LEU H    1 1 
        8 11588 1 1 20 LEU HA   H   4.110  14.612   8.692 1.00 . A A . 347 LEU HA   1 1 
        8 11589 1 1 20 LEU HB2  H   1.703  16.409   8.367 1.00 . A A . 347 LEU HB2  1 1 
        8 11590 1 1 20 LEU HB3  H   3.032  16.670   9.479 1.00 . A A . 347 LEU HB3  1 1 
        8 11591 1 1 20 LEU HD11 H   4.448  18.981   7.550 1.00 . A A . 347 LEU HD11 1 1 
        8 11592 1 1 20 LEU HD12 H   2.743  19.012   7.038 1.00 . A A . 347 LEU HD12 1 1 
        8 11593 1 1 20 LEU HD13 H   3.155  18.709   8.743 1.00 . A A . 347 LEU HD13 1 1 
        8 11594 1 1 20 LEU HD21 H   5.305  16.146   8.236 1.00 . A A . 347 LEU HD21 1 1 
        8 11595 1 1 20 LEU HD22 H   4.992  15.752   6.528 1.00 . A A . 347 LEU HD22 1 1 
        8 11596 1 1 20 LEU HD23 H   5.600  17.365   6.973 1.00 . A A . 347 LEU HD23 1 1 
        8 11597 1 1 20 LEU HG   H   3.020  16.873   6.474 1.00 . A A . 347 LEU HG   1 1 
        8 11598 1 1 20 LEU N    N   2.699  14.140   7.265 1.00 . A A . 347 LEU N    1 1 
        8 11599 1 1 20 LEU O    O   2.912  13.335  10.479 1.00 . A A . 347 LEU O    1 1 
        8 11600 1 1 21 GLN C    C   0.662  12.141  10.975 1.00 . A A . 348 GLN C    1 1 
        8 11601 1 1 21 GLN CA   C   0.147  13.549  10.669 1.00 . A A . 348 GLN CA   1 1 
        8 11602 1 1 21 GLN CB   C  -1.317  13.513  10.225 1.00 . A A . 348 GLN CB   1 1 
        8 11603 1 1 21 GLN CD   C  -3.278  15.018   9.728 1.00 . A A . 348 GLN CD   1 1 
        8 11604 1 1 21 GLN CG   C  -1.756  14.870   9.674 1.00 . A A . 348 GLN CG   1 1 
        8 11605 1 1 21 GLN H    H   0.487  14.740   8.994 1.00 . A A . 348 GLN H    1 1 
        8 11606 1 1 21 GLN HA   H   0.236  14.176  11.556 1.00 . A A . 348 GLN HA   1 1 
        8 11607 1 1 21 GLN HB2  H  -1.450  12.746   9.462 1.00 . A A . 348 GLN HB2  1 1 
        8 11608 1 1 21 GLN HB3  H  -1.950  13.236  11.068 1.00 . A A . 348 GLN HB3  1 1 
        8 11609 1 1 21 GLN HE21 H  -3.127  16.568   8.435 1.00 . A A . 348 GLN HE21 1 1 
        8 11610 1 1 21 GLN HE22 H  -4.738  16.179   8.941 1.00 . A A . 348 GLN HE22 1 1 
        8 11611 1 1 21 GLN HG2  H  -1.289  15.669  10.249 1.00 . A A . 348 GLN HG2  1 1 
        8 11612 1 1 21 GLN HG3  H  -1.414  14.977   8.644 1.00 . A A . 348 GLN HG3  1 1 
        8 11613 1 1 21 GLN N    N   0.981  14.184   9.663 1.00 . A A . 348 GLN N    1 1 
        8 11614 1 1 21 GLN NE2  N  -3.754  16.003   8.972 1.00 . A A . 348 GLN NE2  1 1 
        8 11615 1 1 21 GLN O    O   0.988  11.830  12.119 1.00 . A A . 348 GLN O    1 1 
        8 11616 1 1 21 GLN OE1  O  -3.974  14.285  10.412 1.00 . A A . 348 GLN OE1  1 1 
        8 11617 1 1 22 GLN C    C   2.534   9.934  10.805 1.00 . A A . 349 GLN C    1 1 
        8 11618 1 1 22 GLN CA   C   1.190   9.960  10.073 1.00 . A A . 349 GLN CA   1 1 
        8 11619 1 1 22 GLN CB   C   1.295   9.271   8.711 1.00 . A A . 349 GLN CB   1 1 
        8 11620 1 1 22 GLN CD   C  -0.071   8.383   6.786 1.00 . A A . 349 GLN CD   1 1 
        8 11621 1 1 22 GLN CG   C  -0.055   8.690   8.285 1.00 . A A . 349 GLN CG   1 1 
        8 11622 1 1 22 GLN H    H   0.453  11.588   9.003 1.00 . A A . 349 GLN H    1 1 
        8 11623 1 1 22 GLN HA   H   0.433   9.454  10.672 1.00 . A A . 349 GLN HA   1 1 
        8 11624 1 1 22 GLN HB2  H   1.639   9.986   7.964 1.00 . A A . 349 GLN HB2  1 1 
        8 11625 1 1 22 GLN HB3  H   2.039   8.476   8.757 1.00 . A A . 349 GLN HB3  1 1 
        8 11626 1 1 22 GLN HE21 H  -0.671  10.287   6.451 1.00 . A A . 349 GLN HE21 1 1 
        8 11627 1 1 22 GLN HE22 H  -0.479   9.311   5.034 1.00 . A A . 349 GLN HE22 1 1 
        8 11628 1 1 22 GLN HG2  H  -0.256   7.779   8.849 1.00 . A A . 349 GLN HG2  1 1 
        8 11629 1 1 22 GLN HG3  H  -0.850   9.395   8.524 1.00 . A A . 349 GLN HG3  1 1 
        8 11630 1 1 22 GLN N    N   0.720  11.327   9.931 1.00 . A A . 349 GLN N    1 1 
        8 11631 1 1 22 GLN NE2  N  -0.437   9.412   6.027 1.00 . A A . 349 GLN NE2  1 1 
        8 11632 1 1 22 GLN O    O   2.621   9.447  11.932 1.00 . A A . 349 GLN O    1 1 
        8 11633 1 1 22 GLN OE1  O   0.229   7.285   6.348 1.00 . A A . 349 GLN OE1  1 1 
        8 11634 1 1 23 GLN C    C   4.838  11.120  12.110 1.00 . A A . 350 GLN C    1 1 
        8 11635 1 1 23 GLN CA   C   4.881  10.507  10.709 1.00 . A A . 350 GLN CA   1 1 
        8 11636 1 1 23 GLN CB   C   5.842  11.279   9.802 1.00 . A A . 350 GLN CB   1 1 
        8 11637 1 1 23 GLN CD   C   5.816   9.215   8.353 1.00 . A A . 350 GLN CD   1 1 
        8 11638 1 1 23 GLN CG   C   5.792  10.745   8.369 1.00 . A A . 350 GLN CG   1 1 
        8 11639 1 1 23 GLN H    H   3.467  10.857   9.220 1.00 . A A . 350 GLN H    1 1 
        8 11640 1 1 23 GLN HA   H   5.204   9.468  10.770 1.00 . A A . 350 GLN HA   1 1 
        8 11641 1 1 23 GLN HB2  H   5.583  12.337   9.809 1.00 . A A . 350 GLN HB2  1 1 
        8 11642 1 1 23 GLN HB3  H   6.858  11.197  10.189 1.00 . A A . 350 GLN HB3  1 1 
        8 11643 1 1 23 GLN HE21 H   3.989   9.243   7.480 1.00 . A A . 350 GLN HE21 1 1 
        8 11644 1 1 23 GLN HE22 H   4.649   7.667   7.767 1.00 . A A . 350 GLN HE22 1 1 
        8 11645 1 1 23 GLN HG2  H   4.888  11.103   7.875 1.00 . A A . 350 GLN HG2  1 1 
        8 11646 1 1 23 GLN HG3  H   6.639  11.132   7.803 1.00 . A A . 350 GLN HG3  1 1 
        8 11647 1 1 23 GLN N    N   3.547  10.463  10.136 1.00 . A A . 350 GLN N    1 1 
        8 11648 1 1 23 GLN NE2  N   4.728   8.663   7.823 1.00 . A A . 350 GLN NE2  1 1 
        8 11649 1 1 23 GLN O    O   5.744  10.907  12.913 1.00 . A A . 350 GLN O    1 1 
        8 11650 1 1 23 GLN OE1  O   6.759   8.579   8.792 1.00 . A A . 350 GLN OE1  1 1 
        8 11651 1 1 24 LEU C    C   3.234  11.462  14.697 1.00 . A A . 351 LEU C    1 1 
        8 11652 1 1 24 LEU CA   C   3.601  12.516  13.650 1.00 . A A . 351 LEU CA   1 1 
        8 11653 1 1 24 LEU CB   C   2.588  13.658  13.545 1.00 . A A . 351 LEU CB   1 1 
        8 11654 1 1 24 LEU CD1  C   2.079  14.520  15.860 1.00 . A A . 351 LEU CD1  1 1 
        8 11655 1 1 24 LEU CD2  C   4.260  15.136  14.720 1.00 . A A . 351 LEU CD2  1 1 
        8 11656 1 1 24 LEU CG   C   2.776  14.813  14.530 1.00 . A A . 351 LEU CG   1 1 
        8 11657 1 1 24 LEU H    H   3.041  12.038  11.701 1.00 . A A . 351 LEU H    1 1 
        8 11658 1 1 24 LEU HA   H   4.558  12.958  13.925 1.00 . A A . 351 LEU HA   1 1 
        8 11659 1 1 24 LEU HB2  H   2.627  14.060  12.533 1.00 . A A . 351 LEU HB2  1 1 
        8 11660 1 1 24 LEU HB3  H   1.589  13.245  13.687 1.00 . A A . 351 LEU HB3  1 1 
        8 11661 1 1 24 LEU HD11 H   1.003  14.651  15.743 1.00 . A A . 351 LEU HD11 1 1 
        8 11662 1 1 24 LEU HD12 H   2.288  13.493  16.161 1.00 . A A . 351 LEU HD12 1 1 
        8 11663 1 1 24 LEU HD13 H   2.448  15.205  16.623 1.00 . A A . 351 LEU HD13 1 1 
        8 11664 1 1 24 LEU HD21 H   4.706  14.406  15.396 1.00 . A A . 351 LEU HD21 1 1 
        8 11665 1 1 24 LEU HD22 H   4.767  15.096  13.756 1.00 . A A . 351 LEU HD22 1 1 
        8 11666 1 1 24 LEU HD23 H   4.363  16.134  15.145 1.00 . A A . 351 LEU HD23 1 1 
        8 11667 1 1 24 LEU HG   H   2.305  15.702  14.109 1.00 . A A . 351 LEU HG   1 1 
        8 11668 1 1 24 LEU N    N   3.774  11.870  12.360 1.00 . A A . 351 LEU N    1 1 
        8 11669 1 1 24 LEU O    O   3.750  11.486  15.814 1.00 . A A . 351 LEU O    1 1 
        8 11670 1 1 25 GLU C    C   3.054   8.537  15.477 1.00 . A A . 352 GLU C    1 1 
        8 11671 1 1 25 GLU CA   C   1.903   9.504  15.191 1.00 . A A . 352 GLU CA   1 1 
        8 11672 1 1 25 GLU CB   C   0.698   8.764  14.607 1.00 . A A . 352 GLU CB   1 1 
        8 11673 1 1 25 GLU CD   C  -1.330   7.360  15.131 1.00 . A A . 352 GLU CD   1 1 
        8 11674 1 1 25 GLU CG   C  -0.170   8.169  15.717 1.00 . A A . 352 GLU CG   1 1 
        8 11675 1 1 25 GLU H    H   1.930  10.552  13.390 1.00 . A A . 352 GLU H    1 1 
        8 11676 1 1 25 GLU HA   H   1.603  10.005  16.111 1.00 . A A . 352 GLU HA   1 1 
        8 11677 1 1 25 GLU HB2  H   0.103   9.449  14.003 1.00 . A A . 352 GLU HB2  1 1 
        8 11678 1 1 25 GLU HB3  H   1.041   7.970  13.943 1.00 . A A . 352 GLU HB3  1 1 
        8 11679 1 1 25 GLU HE2  H  -3.069   7.517  14.425 1.00 . A A . 352 GLU HE2  1 1 
        8 11680 1 1 25 GLU HG2  H   0.438   7.528  16.355 1.00 . A A . 352 GLU HG2  1 1 
        8 11681 1 1 25 GLU HG3  H  -0.561   8.968  16.346 1.00 . A A . 352 GLU HG3  1 1 
        8 11682 1 1 25 GLU N    N   2.345  10.564  14.300 1.00 . A A . 352 GLU N    1 1 
        8 11683 1 1 25 GLU O    O   2.987   7.748  16.419 1.00 . A A . 352 GLU O    1 1 
        8 11684 1 1 25 GLU OE1  O  -1.151   6.185  14.779 1.00 . A A . 352 GLU OE1  1 1 
        8 11685 1 1 25 GLU OE2  O  -2.450   7.995  15.049 1.00 . A A . 352 GLU OE2  1 1 
        8 11686 1 1 26 GLU C    C   6.222   8.378  15.813 1.00 . A A . 353 GLU C    1 1 
        8 11687 1 1 26 GLU CA   C   5.247   7.774  14.801 1.00 . A A . 353 GLU CA   1 1 
        8 11688 1 1 26 GLU CB   C   5.933   7.535  13.455 1.00 . A A . 353 GLU CB   1 1 
        8 11689 1 1 26 GLU CD   C   5.569   6.606  11.138 1.00 . A A . 353 GLU CD   1 1 
        8 11690 1 1 26 GLU CG   C   4.904   7.244  12.360 1.00 . A A . 353 GLU CG   1 1 
        8 11691 1 1 26 GLU H    H   4.130   9.274  13.885 1.00 . A A . 353 GLU H    1 1 
        8 11692 1 1 26 GLU HA   H   4.862   6.826  15.179 1.00 . A A . 353 GLU HA   1 1 
        8 11693 1 1 26 GLU HB2  H   6.522   8.410  13.182 1.00 . A A . 353 GLU HB2  1 1 
        8 11694 1 1 26 GLU HB3  H   6.626   6.698  13.539 1.00 . A A . 353 GLU HB3  1 1 
        8 11695 1 1 26 GLU HE2  H   7.349   6.189  10.687 1.00 . A A . 353 GLU HE2  1 1 
        8 11696 1 1 26 GLU HG2  H   4.133   6.579  12.747 1.00 . A A . 353 GLU HG2  1 1 
        8 11697 1 1 26 GLU HG3  H   4.409   8.170  12.066 1.00 . A A . 353 GLU HG3  1 1 
        8 11698 1 1 26 GLU N    N   4.083   8.630  14.648 1.00 . A A . 353 GLU N    1 1 
        8 11699 1 1 26 GLU O    O   6.516   7.767  16.839 1.00 . A A . 353 GLU O    1 1 
        8 11700 1 1 26 GLU OE1  O   5.050   6.721  10.018 1.00 . A A . 353 GLU OE1  1 1 
        8 11701 1 1 26 GLU OE2  O   6.666   5.972  11.384 1.00 . A A . 353 GLU OE2  1 1 
        8 11702 1 1 27 ARG C    C   7.234  10.083  17.823 1.00 . A A . 354 ARG C    1 1 
        8 11703 1 1 27 ARG CA   C   7.633  10.266  16.357 1.00 . A A . 354 ARG CA   1 1 
        8 11704 1 1 27 ARG CB   C   7.681  11.761  16.032 1.00 . A A . 354 ARG CB   1 1 
        8 11705 1 1 27 ARG CD   C   9.873  11.754  14.785 1.00 . A A . 354 ARG CD   1 1 
        8 11706 1 1 27 ARG CG   C   8.367  12.008  14.687 1.00 . A A . 354 ARG CG   1 1 
        8 11707 1 1 27 ARG CZ   C  10.491  12.185  12.401 1.00 . A A . 354 ARG CZ   1 1 
        8 11708 1 1 27 ARG H    H   6.453  10.063  14.652 1.00 . A A . 354 ARG H    1 1 
        8 11709 1 1 27 ARG HA   H   8.598   9.804  16.152 1.00 . A A . 354 ARG HA   1 1 
        8 11710 1 1 27 ARG HB2  H   6.668  12.164  16.007 1.00 . A A . 354 ARG HB2  1 1 
        8 11711 1 1 27 ARG HB3  H   8.215  12.291  16.820 1.00 . A A . 354 ARG HB3  1 1 
        8 11712 1 1 27 ARG HD2  H  10.241  12.072  15.761 1.00 . A A . 354 ARG HD2  1 1 
        8 11713 1 1 27 ARG HD3  H  10.076  10.686  14.701 1.00 . A A . 354 ARG HD3  1 1 
        8 11714 1 1 27 ARG HE   H  11.163  13.257  13.978 1.00 . A A . 354 ARG HE   1 1 
        8 11715 1 1 27 ARG HG2  H   7.933  11.356  13.929 1.00 . A A . 354 ARG HG2  1 1 
        8 11716 1 1 27 ARG HG3  H   8.188  13.034  14.367 1.00 . A A . 354 ARG HG3  1 1 
        8 11717 1 1 27 ARG HH11 H   9.210  10.614  12.654 1.00 . A A . 354 ARG HH11 1 1 
        8 11718 1 1 27 ARG HH12 H   9.658  10.940  11.013 1.00 . A A . 354 ARG HH12 1 1 
        8 11719 1 1 27 ARG HH22 H  11.155  12.751  10.542 1.00 . A A . 354 ARG HH22 1 1 
        8 11720 1 1 27 ARG N    N   6.697   9.572  15.489 1.00 . A A . 354 ARG N    1 1 
        8 11721 1 1 27 ARG NE   N  10.581  12.488  13.714 1.00 . A A . 354 ARG NE   1 1 
        8 11722 1 1 27 ARG NH1  N   9.720  11.158  11.987 1.00 . A A . 354 ARG NH1  1 1 
        8 11723 1 1 27 ARG NH2  N  11.167  12.909  11.529 1.00 . A A . 354 ARG NH2  1 1 
        8 11724 1 1 27 ARG O    O   8.086   9.842  18.676 1.00 . A A . 354 ARG O    1 1 
        8 11725 1 1 28 SER C    C   5.543   8.597  19.869 1.00 . A A . 355 SER C    1 1 
        8 11726 1 1 28 SER CA   C   5.415  10.053  19.417 1.00 . A A . 355 SER CA   1 1 
        8 11727 1 1 28 SER CB   C   3.956  10.507  19.496 1.00 . A A . 355 SER CB   1 1 
        8 11728 1 1 28 SER H    H   5.251  10.398  17.369 1.00 . A A . 355 SER H    1 1 
        8 11729 1 1 28 SER HA   H   6.031  10.702  20.039 1.00 . A A . 355 SER HA   1 1 
        8 11730 1 1 28 SER HB2  H   3.920  11.587  19.638 1.00 . A A . 355 SER HB2  1 1 
        8 11731 1 1 28 SER HB3  H   3.458  10.292  18.551 1.00 . A A . 355 SER HB3  1 1 
        8 11732 1 1 28 SER HG   H   2.379  10.323  20.714 1.00 . A A . 355 SER HG   1 1 
        8 11733 1 1 28 SER N    N   5.938  10.203  18.069 1.00 . A A . 355 SER N    1 1 
        8 11734 1 1 28 SER O    O   5.934   8.327  21.004 1.00 . A A . 355 SER O    1 1 
        8 11735 1 1 28 SER OG   O   3.255   9.866  20.558 1.00 . A A . 355 SER OG   1 1 
        8 11736 1 1 29 ARG C    C   6.677   5.905  19.748 1.00 . A A . 356 ARG C    1 1 
        8 11737 1 1 29 ARG CA   C   5.279   6.274  19.248 1.00 . A A . 356 ARG CA   1 1 
        8 11738 1 1 29 ARG CB   C   4.953   5.441  18.007 1.00 . A A . 356 ARG CB   1 1 
        8 11739 1 1 29 ARG CD   C   3.138   3.872  18.783 1.00 . A A . 356 ARG CD   1 1 
        8 11740 1 1 29 ARG CG   C   3.460   5.111  17.945 1.00 . A A . 356 ARG CG   1 1 
        8 11741 1 1 29 ARG CZ   C   3.206   1.396  18.441 1.00 . A A . 356 ARG CZ   1 1 
        8 11742 1 1 29 ARG H    H   4.890   7.924  18.037 1.00 . A A . 356 ARG H    1 1 
        8 11743 1 1 29 ARG HA   H   4.529   6.109  20.022 1.00 . A A . 356 ARG HA   1 1 
        8 11744 1 1 29 ARG HB2  H   5.245   5.988  17.110 1.00 . A A . 356 ARG HB2  1 1 
        8 11745 1 1 29 ARG HB3  H   5.533   4.518  18.020 1.00 . A A . 356 ARG HB3  1 1 
        8 11746 1 1 29 ARG HD2  H   3.817   3.811  19.633 1.00 . A A . 356 ARG HD2  1 1 
        8 11747 1 1 29 ARG HD3  H   2.128   3.949  19.188 1.00 . A A . 356 ARG HD3  1 1 
        8 11748 1 1 29 ARG HE   H   3.383   2.768  16.967 1.00 . A A . 356 ARG HE   1 1 
        8 11749 1 1 29 ARG HG2  H   2.881   5.960  18.307 1.00 . A A . 356 ARG HG2  1 1 
        8 11750 1 1 29 ARG HG3  H   3.164   4.941  16.910 1.00 . A A . 356 ARG HG3  1 1 
        8 11751 1 1 29 ARG HH11 H   2.949   1.956  20.388 1.00 . A A . 356 ARG HH11 1 1 
        8 11752 1 1 29 ARG HH12 H   3.001   0.246  20.117 1.00 . A A . 356 ARG HH12 1 1 
        8 11753 1 1 29 ARG HH22 H   3.297  -0.580  17.887 1.00 . A A . 356 ARG HH22 1 1 
        8 11754 1 1 29 ARG N    N   5.207   7.696  18.957 1.00 . A A . 356 ARG N    1 1 
        8 11755 1 1 29 ARG NE   N   3.257   2.653  17.952 1.00 . A A . 356 ARG NE   1 1 
        8 11756 1 1 29 ARG NH1  N   3.037   1.181  19.763 1.00 . A A . 356 ARG NH1  1 1 
        8 11757 1 1 29 ARG NH2  N   3.324   0.380  17.607 1.00 . A A . 356 ARG NH2  1 1 
        8 11758 1 1 29 ARG O    O   6.820   5.072  20.642 1.00 . A A . 356 ARG O    1 1 
        8 11759 1 1 30 GLU C    C   9.445   7.158  20.722 1.00 . A A . 357 GLU C    1 1 
        8 11760 1 1 30 GLU CA   C   9.054   6.292  19.524 1.00 . A A . 357 GLU CA   1 1 
        8 11761 1 1 30 GLU CB   C   9.994   6.534  18.341 1.00 . A A . 357 GLU CB   1 1 
        8 11762 1 1 30 GLU CD   C   8.435   5.034  17.046 1.00 . A A . 357 GLU CD   1 1 
        8 11763 1 1 30 GLU CG   C   9.271   6.315  17.011 1.00 . A A . 357 GLU CG   1 1 
        8 11764 1 1 30 GLU H    H   7.547   7.219  18.424 1.00 . A A . 357 GLU H    1 1 
        8 11765 1 1 30 GLU HA   H   9.092   5.238  19.801 1.00 . A A . 357 GLU HA   1 1 
        8 11766 1 1 30 GLU HB2  H  10.384   7.551  18.385 1.00 . A A . 357 GLU HB2  1 1 
        8 11767 1 1 30 GLU HB3  H  10.850   5.862  18.409 1.00 . A A . 357 GLU HB3  1 1 
        8 11768 1 1 30 GLU HE2  H   7.893   5.278  15.259 1.00 . A A . 357 GLU HE2  1 1 
        8 11769 1 1 30 GLU HG2  H   8.626   7.168  16.800 1.00 . A A . 357 GLU HG2  1 1 
        8 11770 1 1 30 GLU HG3  H   9.999   6.257  16.202 1.00 . A A . 357 GLU HG3  1 1 
        8 11771 1 1 30 GLU N    N   7.672   6.543  19.150 1.00 . A A . 357 GLU N    1 1 
        8 11772 1 1 30 GLU O    O  10.224   6.732  21.573 1.00 . A A . 357 GLU O    1 1 
        8 11773 1 1 30 GLU OE1  O   8.653   4.175  17.913 1.00 . A A . 357 GLU OE1  1 1 
        8 11774 1 1 30 GLU OE2  O   7.531   4.948  16.130 1.00 . A A . 357 GLU OE2  1 1 
        8 11775 1 1 31 LEU C    C   8.689   8.689  23.153 1.00 . A A . 358 LEU C    1 1 
        8 11776 1 1 31 LEU CA   C   9.168   9.290  21.831 1.00 . A A . 358 LEU CA   1 1 
        8 11777 1 1 31 LEU CB   C   8.566  10.663  21.525 1.00 . A A . 358 LEU CB   1 1 
        8 11778 1 1 31 LEU CD1  C   7.580  11.981  23.436 1.00 . A A . 358 LEU CD1  1 1 
        8 11779 1 1 31 LEU CD2  C  10.057  11.431  23.409 1.00 . A A . 358 LEU CD2  1 1 
        8 11780 1 1 31 LEU CG   C   8.820  11.754  22.568 1.00 . A A . 358 LEU CG   1 1 
        8 11781 1 1 31 LEU H    H   8.255   8.699  20.054 1.00 . A A . 358 LEU H    1 1 
        8 11782 1 1 31 LEU HA   H  10.250   9.416  21.880 1.00 . A A . 358 LEU HA   1 1 
        8 11783 1 1 31 LEU HB2  H   8.959  11.005  20.568 1.00 . A A . 358 LEU HB2  1 1 
        8 11784 1 1 31 LEU HB3  H   7.489  10.547  21.405 1.00 . A A . 358 LEU HB3  1 1 
        8 11785 1 1 31 LEU HD11 H   6.789  11.299  23.125 1.00 . A A . 358 LEU HD11 1 1 
        8 11786 1 1 31 LEU HD12 H   7.830  11.798  24.481 1.00 . A A . 358 LEU HD12 1 1 
        8 11787 1 1 31 LEU HD13 H   7.239  13.010  23.319 1.00 . A A . 358 LEU HD13 1 1 
        8 11788 1 1 31 LEU HD21 H   9.820  10.633  24.113 1.00 . A A . 358 LEU HD21 1 1 
        8 11789 1 1 31 LEU HD22 H  10.867  11.110  22.755 1.00 . A A . 358 LEU HD22 1 1 
        8 11790 1 1 31 LEU HD23 H  10.364  12.321  23.959 1.00 . A A . 358 LEU HD23 1 1 
        8 11791 1 1 31 LEU HG   H   9.022  12.688  22.044 1.00 . A A . 358 LEU HG   1 1 
        8 11792 1 1 31 LEU N    N   8.887   8.360  20.751 1.00 . A A . 358 LEU N    1 1 
        8 11793 1 1 31 LEU O    O   9.498   8.379  24.027 1.00 . A A . 358 LEU O    1 1 
        8 11794 1 1 32 GLN C    C   7.643   6.841  24.999 1.00 . A A . 359 GLN C    1 1 
        8 11795 1 1 32 GLN CA   C   6.781   7.984  24.461 1.00 . A A . 359 GLN CA   1 1 
        8 11796 1 1 32 GLN CB   C   5.350   7.513  24.195 1.00 . A A . 359 GLN CB   1 1 
        8 11797 1 1 32 GLN CD   C   3.982   8.286  26.168 1.00 . A A . 359 GLN CD   1 1 
        8 11798 1 1 32 GLN CG   C   4.660   7.091  25.494 1.00 . A A . 359 GLN CG   1 1 
        8 11799 1 1 32 GLN H    H   6.726   8.798  22.544 1.00 . A A . 359 GLN H    1 1 
        8 11800 1 1 32 GLN HA   H   6.759   8.802  25.181 1.00 . A A . 359 GLN HA   1 1 
        8 11801 1 1 32 GLN HB2  H   4.781   8.313  23.721 1.00 . A A . 359 GLN HB2  1 1 
        8 11802 1 1 32 GLN HB3  H   5.362   6.675  23.497 1.00 . A A . 359 GLN HB3  1 1 
        8 11803 1 1 32 GLN HE21 H   5.786   8.832  26.909 1.00 . A A . 359 GLN HE21 1 1 
        8 11804 1 1 32 GLN HE22 H   4.464   9.864  27.341 1.00 . A A . 359 GLN HE22 1 1 
        8 11805 1 1 32 GLN HG2  H   3.920   6.320  25.283 1.00 . A A . 359 GLN HG2  1 1 
        8 11806 1 1 32 GLN HG3  H   5.393   6.654  26.173 1.00 . A A . 359 GLN HG3  1 1 
        8 11807 1 1 32 GLN N    N   7.377   8.543  23.259 1.00 . A A . 359 GLN N    1 1 
        8 11808 1 1 32 GLN NE2  N   4.813   9.058  26.863 1.00 . A A . 359 GLN NE2  1 1 
        8 11809 1 1 32 GLN O    O   7.708   6.624  26.209 1.00 . A A . 359 GLN O    1 1 
        8 11810 1 1 32 GLN OE1  O   2.785   8.493  26.063 1.00 . A A . 359 GLN OE1  1 1 
        8 11811 1 1 33 LYS C    C  10.399   5.557  25.127 1.00 . A A . 360 LYS C    1 1 
        8 11812 1 1 33 LYS CA   C   9.139   5.024  24.443 1.00 . A A . 360 LYS CA   1 1 
        8 11813 1 1 33 LYS CB   C   9.426   4.145  23.223 1.00 . A A . 360 LYS CB   1 1 
        8 11814 1 1 33 LYS CD   C   8.566   2.286  21.754 1.00 . A A . 360 LYS CD   1 1 
        8 11815 1 1 33 LYS CE   C  10.017   1.803  21.796 1.00 . A A . 360 LYS CE   1 1 
        8 11816 1 1 33 LYS CG   C   8.257   3.200  22.941 1.00 . A A . 360 LYS CG   1 1 
        8 11817 1 1 33 LYS H    H   8.225   6.322  23.094 1.00 . A A . 360 LYS H    1 1 
        8 11818 1 1 33 LYS HA   H   8.590   4.412  25.158 1.00 . A A . 360 LYS HA   1 1 
        8 11819 1 1 33 LYS HB2  H   9.609   4.774  22.352 1.00 . A A . 360 LYS HB2  1 1 
        8 11820 1 1 33 LYS HB3  H  10.334   3.566  23.394 1.00 . A A . 360 LYS HB3  1 1 
        8 11821 1 1 33 LYS HD2  H   7.893   1.428  21.766 1.00 . A A . 360 LYS HD2  1 1 
        8 11822 1 1 33 LYS HD3  H   8.384   2.820  20.822 1.00 . A A . 360 LYS HD3  1 1 
        8 11823 1 1 33 LYS HE2  H  10.295   1.556  22.821 1.00 . A A . 360 LYS HE2  1 1 
        8 11824 1 1 33 LYS HE3  H  10.120   0.890  21.210 1.00 . A A . 360 LYS HE3  1 1 
        8 11825 1 1 33 LYS HG2  H   8.051   2.597  23.825 1.00 . A A . 360 LYS HG2  1 1 
        8 11826 1 1 33 LYS HG3  H   7.358   3.780  22.734 1.00 . A A . 360 LYS HG3  1 1 
        8 11827 1 1 33 LYS HZ1  H  10.710   3.083  20.305 1.00 . A A . 360 LYS HZ1  1 1 
        8 11828 1 1 33 LYS HZ3  H  11.895   2.549  21.286 1.00 . A A . 360 LYS HZ3  1 1 
        8 11829 1 1 33 LYS N    N   8.283   6.140  24.076 1.00 . A A . 360 LYS N    1 1 
        8 11830 1 1 33 LYS NZ   N  10.925   2.845  21.267 1.00 . A A . 360 LYS NZ   1 1 
        8 11831 1 1 33 LYS O    O  10.741   5.128  26.228 1.00 . A A . 360 LYS O    1 1 
        8 11832 1 1 34 GLU C    C  11.996   7.732  26.333 1.00 . A A . 361 GLU C    1 1 
        8 11833 1 1 34 GLU CA   C  12.271   7.081  24.975 1.00 . A A . 361 GLU CA   1 1 
        8 11834 1 1 34 GLU CB   C  12.858   8.094  23.991 1.00 . A A . 361 GLU CB   1 1 
        8 11835 1 1 34 GLU CD   C  14.902   6.975  23.025 1.00 . A A . 361 GLU CD   1 1 
        8 11836 1 1 34 GLU CG   C  13.452   7.390  22.768 1.00 . A A . 361 GLU CG   1 1 
        8 11837 1 1 34 GLU H    H  10.772   6.828  23.552 1.00 . A A . 361 GLU H    1 1 
        8 11838 1 1 34 GLU HA   H  12.971   6.254  25.097 1.00 . A A . 361 GLU HA   1 1 
        8 11839 1 1 34 GLU HB2  H  12.082   8.790  23.673 1.00 . A A . 361 GLU HB2  1 1 
        8 11840 1 1 34 GLU HB3  H  13.631   8.683  24.486 1.00 . A A . 361 GLU HB3  1 1 
        8 11841 1 1 34 GLU HE2  H  15.523   5.594  24.145 1.00 . A A . 361 GLU HE2  1 1 
        8 11842 1 1 34 GLU HG2  H  12.855   6.511  22.526 1.00 . A A . 361 GLU HG2  1 1 
        8 11843 1 1 34 GLU HG3  H  13.407   8.054  21.905 1.00 . A A . 361 GLU HG3  1 1 
        8 11844 1 1 34 GLU N    N  11.056   6.485  24.447 1.00 . A A . 361 GLU N    1 1 
        8 11845 1 1 34 GLU O    O  12.752   7.537  27.283 1.00 . A A . 361 GLU O    1 1 
        8 11846 1 1 34 GLU OE1  O  15.749   7.095  22.128 1.00 . A A . 361 GLU OE1  1 1 
        8 11847 1 1 34 GLU OE2  O  15.136   6.514  24.207 1.00 . A A . 361 GLU OE2  1 1 
        8 11848 1 1 35 VAL C    C  10.038   8.141  28.624 1.00 . A A . 362 VAL C    1 1 
        8 11849 1 1 35 VAL CA   C  10.528   9.172  27.605 1.00 . A A . 362 VAL CA   1 1 
        8 11850 1 1 35 VAL CB   C   9.487  10.251  27.300 1.00 . A A . 362 VAL CB   1 1 
        8 11851 1 1 35 VAL CG1  C   8.555  10.467  28.493 1.00 . A A . 362 VAL CG1  1 1 
        8 11852 1 1 35 VAL CG2  C  10.161  11.561  26.886 1.00 . A A . 362 VAL CG2  1 1 
        8 11853 1 1 35 VAL H    H  10.302   8.645  25.602 1.00 . A A . 362 VAL H    1 1 
        8 11854 1 1 35 VAL HA   H  11.417   9.662  28.001 1.00 . A A . 362 VAL HA   1 1 
        8 11855 1 1 35 VAL HB   H   8.883   9.907  26.460 1.00 . A A . 362 VAL HB   1 1 
        8 11856 1 1 35 VAL HG11 H   9.141  10.498  29.411 1.00 . A A . 362 VAL HG11 1 1 
        8 11857 1 1 35 VAL HG12 H   8.021  11.410  28.371 1.00 . A A . 362 VAL HG12 1 1 
        8 11858 1 1 35 VAL HG13 H   7.838   9.648  28.547 1.00 . A A . 362 VAL HG13 1 1 
        8 11859 1 1 35 VAL HG21 H   9.528  12.401  27.172 1.00 . A A . 362 VAL HG21 1 1 
        8 11860 1 1 35 VAL HG22 H  11.126  11.647  27.386 1.00 . A A . 362 VAL HG22 1 1 
        8 11861 1 1 35 VAL HG23 H  10.310  11.568  25.806 1.00 . A A . 362 VAL HG23 1 1 
        8 11862 1 1 35 VAL N    N  10.912   8.491  26.380 1.00 . A A . 362 VAL N    1 1 
        8 11863 1 1 35 VAL O    O  10.257   8.297  29.824 1.00 . A A . 362 VAL O    1 1 
        8 11864 1 1 36 ASP C    C  10.011   5.428  29.751 1.00 . A A . 363 ASP C    1 1 
        8 11865 1 1 36 ASP CA   C   8.862   6.054  28.958 1.00 . A A . 363 ASP CA   1 1 
        8 11866 1 1 36 ASP CB   C   8.207   4.951  28.125 1.00 . A A . 363 ASP CB   1 1 
        8 11867 1 1 36 ASP CG   C   8.132   3.583  28.808 1.00 . A A . 363 ASP CG   1 1 
        8 11868 1 1 36 ASP H    H   9.211   6.991  27.130 1.00 . A A . 363 ASP H    1 1 
        8 11869 1 1 36 ASP HA   H   8.128   6.540  29.600 1.00 . A A . 363 ASP HA   1 1 
        8 11870 1 1 36 ASP HB2  H   7.196   5.265  27.863 1.00 . A A . 363 ASP HB2  1 1 
        8 11871 1 1 36 ASP HB3  H   8.759   4.844  27.191 1.00 . A A . 363 ASP HB3  1 1 
        8 11872 1 1 36 ASP HD2  H   8.711   2.098  27.806 1.00 . A A . 363 ASP HD2  1 1 
        8 11873 1 1 36 ASP N    N   9.385   7.110  28.108 1.00 . A A . 363 ASP N    1 1 
        8 11874 1 1 36 ASP O    O   9.847   5.082  30.920 1.00 . A A . 363 ASP O    1 1 
        8 11875 1 1 36 ASP OD1  O   7.230   3.323  29.618 1.00 . A A . 363 ASP OD1  1 1 
        8 11876 1 1 36 ASP OD2  O   9.062   2.755  28.473 1.00 . A A . 363 ASP OD2  1 1 
        8 11877 1 1 37 GLN C    C  13.205   5.827  30.306 1.00 . A A . 364 GLN C    1 1 
        8 11878 1 1 37 GLN CA   C  12.325   4.725  29.712 1.00 . A A . 364 GLN CA   1 1 
        8 11879 1 1 37 GLN CB   C  13.113   3.870  28.717 1.00 . A A . 364 GLN CB   1 1 
        8 11880 1 1 37 GLN CD   C  14.910   3.866  26.947 1.00 . A A . 364 GLN CD   1 1 
        8 11881 1 1 37 GLN CG   C  14.103   4.725  27.923 1.00 . A A . 364 GLN CG   1 1 
        8 11882 1 1 37 GLN H    H  11.274   5.587  28.133 1.00 . A A . 364 GLN H    1 1 
        8 11883 1 1 37 GLN HA   H  11.944   4.086  30.508 1.00 . A A . 364 GLN HA   1 1 
        8 11884 1 1 37 GLN HB2  H  13.651   3.087  29.252 1.00 . A A . 364 GLN HB2  1 1 
        8 11885 1 1 37 GLN HB3  H  12.425   3.374  28.033 1.00 . A A . 364 GLN HB3  1 1 
        8 11886 1 1 37 GLN HE21 H  15.507   2.732  28.514 1.00 . A A . 364 GLN HE21 1 1 
        8 11887 1 1 37 GLN HE22 H  16.125   2.248  26.971 1.00 . A A . 364 GLN HE22 1 1 
        8 11888 1 1 37 GLN HG2  H  13.563   5.496  27.373 1.00 . A A . 364 GLN HG2  1 1 
        8 11889 1 1 37 GLN HG3  H  14.779   5.237  28.608 1.00 . A A . 364 GLN HG3  1 1 
        8 11890 1 1 37 GLN N    N  11.149   5.303  29.084 1.00 . A A . 364 GLN N    1 1 
        8 11891 1 1 37 GLN NE2  N  15.569   2.866  27.525 1.00 . A A . 364 GLN NE2  1 1 
        8 11892 1 1 37 GLN O    O  13.981   5.577  31.227 1.00 . A A . 364 GLN O    1 1 
        8 11893 1 1 37 GLN OE1  O  14.933   4.097  25.750 1.00 . A A . 364 GLN OE1  1 1 
        8 11894 1 1 38 ARG C    C  13.929   8.148  31.745 1.00 . A A . 365 ARG C    1 1 
        8 11895 1 1 38 ARG CA   C  13.825   8.163  30.219 1.00 . A A . 365 ARG CA   1 1 
        8 11896 1 1 38 ARG CB   C  13.186   9.479  29.771 1.00 . A A . 365 ARG CB   1 1 
        8 11897 1 1 38 ARG CD   C  12.896  11.269  31.523 1.00 . A A . 365 ARG CD   1 1 
        8 11898 1 1 38 ARG CG   C  13.836  10.672  30.474 1.00 . A A . 365 ARG CG   1 1 
        8 11899 1 1 38 ARG CZ   C  12.777  13.386  32.849 1.00 . A A . 365 ARG CZ   1 1 
        8 11900 1 1 38 ARG H    H  12.420   7.217  29.006 1.00 . A A . 365 ARG H    1 1 
        8 11901 1 1 38 ARG HA   H  14.806   8.042  29.758 1.00 . A A . 365 ARG HA   1 1 
        8 11902 1 1 38 ARG HB2  H  13.290   9.588  28.691 1.00 . A A . 365 ARG HB2  1 1 
        8 11903 1 1 38 ARG HB3  H  12.118   9.461  29.988 1.00 . A A . 365 ARG HB3  1 1 
        8 11904 1 1 38 ARG HD2  H  11.874  11.281  31.142 1.00 . A A . 365 ARG HD2  1 1 
        8 11905 1 1 38 ARG HD3  H  12.895  10.648  32.419 1.00 . A A . 365 ARG HD3  1 1 
        8 11906 1 1 38 ARG HE   H  14.065  13.050  31.327 1.00 . A A . 365 ARG HE   1 1 
        8 11907 1 1 38 ARG HG2  H  14.764  10.356  30.951 1.00 . A A . 365 ARG HG2  1 1 
        8 11908 1 1 38 ARG HG3  H  14.098  11.433  29.740 1.00 . A A . 365 ARG HG3  1 1 
        8 11909 1 1 38 ARG HH11 H  11.429  11.966  33.432 1.00 . A A . 365 ARG HH11 1 1 
        8 11910 1 1 38 ARG HH12 H  11.373  13.445  34.332 1.00 . A A . 365 ARG HH12 1 1 
        8 11911 1 1 38 ARG HH22 H  12.888  15.216  33.774 1.00 . A A . 365 ARG HH22 1 1 
        8 11912 1 1 38 ARG N    N  13.054   7.022  29.755 1.00 . A A . 365 ARG N    1 1 
        8 11913 1 1 38 ARG NE   N  13.324  12.644  31.862 1.00 . A A . 365 ARG NE   1 1 
        8 11914 1 1 38 ARG NH1  N  11.773  12.889  33.603 1.00 . A A . 365 ARG NH1  1 1 
        8 11915 1 1 38 ARG NH2  N  13.238  14.604  33.065 1.00 . A A . 365 ARG NH2  1 1 
        8 11916 1 1 38 ARG O    O  15.014   8.321  32.299 1.00 . A A . 365 ARG O    1 1 
        8 11917 1 1 39 GLU C    C  13.049   6.490  34.338 1.00 . A A . 366 GLU C    1 1 
        8 11918 1 1 39 GLU CA   C  12.735   7.900  33.834 1.00 . A A . 366 GLU CA   1 1 
        8 11919 1 1 39 GLU CB   C  11.374   8.374  34.347 1.00 . A A . 366 GLU CB   1 1 
        8 11920 1 1 39 GLU CD   C   8.955   7.665  34.416 1.00 . A A . 366 GLU CD   1 1 
        8 11921 1 1 39 GLU CG   C  10.233   7.707  33.576 1.00 . A A . 366 GLU CG   1 1 
        8 11922 1 1 39 GLU H    H  11.908   7.799  31.924 1.00 . A A . 366 GLU H    1 1 
        8 11923 1 1 39 GLU HA   H  13.505   8.593  34.170 1.00 . A A . 366 GLU HA   1 1 
        8 11924 1 1 39 GLU HB2  H  11.282   8.146  35.409 1.00 . A A . 366 GLU HB2  1 1 
        8 11925 1 1 39 GLU HB3  H  11.301   9.457  34.247 1.00 . A A . 366 GLU HB3  1 1 
        8 11926 1 1 39 GLU HE2  H   7.907   6.105  34.287 1.00 . A A . 366 GLU HE2  1 1 
        8 11927 1 1 39 GLU HG2  H  10.047   8.252  32.651 1.00 . A A . 366 GLU HG2  1 1 
        8 11928 1 1 39 GLU HG3  H  10.523   6.694  33.296 1.00 . A A . 366 GLU HG3  1 1 
        8 11929 1 1 39 GLU N    N  12.786   7.939  32.382 1.00 . A A . 366 GLU N    1 1 
        8 11930 1 1 39 GLU O    O  13.469   6.315  35.480 1.00 . A A . 366 GLU O    1 1 
        8 11931 1 1 39 GLU OE1  O   8.316   8.706  34.625 1.00 . A A . 366 GLU OE1  1 1 
        8 11932 1 1 39 GLU OE2  O   8.631   6.496  34.856 1.00 . A A . 366 GLU OE2  1 1 
        8 11933 1 1 40 ALA C    C  14.600   3.894  33.856 1.00 . A A . 367 ALA C    1 1 
        8 11934 1 1 40 ALA CA   C  13.090   4.132  33.802 1.00 . A A . 367 ALA CA   1 1 
        8 11935 1 1 40 ALA CB   C  12.392   3.220  32.790 1.00 . A A . 367 ALA CB   1 1 
        8 11936 1 1 40 ALA H    H  12.493   5.672  32.533 1.00 . A A . 367 ALA H    1 1 
        8 11937 1 1 40 ALA HA   H  12.666   3.949  34.789 1.00 . A A . 367 ALA HA   1 1 
        8 11938 1 1 40 ALA HB1  H  12.207   2.247  33.245 1.00 . A A . 367 ALA HB1  1 1 
        8 11939 1 1 40 ALA HB2  H  11.445   3.668  32.491 1.00 . A A . 367 ALA HB2  1 1 
        8 11940 1 1 40 ALA HB3  H  13.029   3.096  31.914 1.00 . A A . 367 ALA HB3  1 1 
        8 11941 1 1 40 ALA N    N  12.834   5.521  33.460 1.00 . A A . 367 ALA N    1 1 
        8 11942 1 1 40 ALA O    O  15.059   2.928  34.465 1.00 . A A . 367 ALA O    1 1 
        8 11943 1 1 41 LEU C    C  17.322   4.718  34.610 1.00 . A A . 368 LEU C    1 1 
        8 11944 1 1 41 LEU CA   C  16.781   4.691  33.179 1.00 . A A . 368 LEU CA   1 1 
        8 11945 1 1 41 LEU CB   C  17.373   5.776  32.278 1.00 . A A . 368 LEU CB   1 1 
        8 11946 1 1 41 LEU CD1  C  17.973   6.465  29.927 1.00 . A A . 368 LEU CD1  1 1 
        8 11947 1 1 41 LEU CD2  C  16.761   4.275  30.346 1.00 . A A . 368 LEU CD2  1 1 
        8 11948 1 1 41 LEU CG   C  16.964   5.721  30.804 1.00 . A A . 368 LEU CG   1 1 
        8 11949 1 1 41 LEU H    H  14.951   5.573  32.719 1.00 . A A . 368 LEU H    1 1 
        8 11950 1 1 41 LEU HA   H  17.032   3.729  32.733 1.00 . A A . 368 LEU HA   1 1 
        8 11951 1 1 41 LEU HB2  H  17.087   6.749  32.678 1.00 . A A . 368 LEU HB2  1 1 
        8 11952 1 1 41 LEU HB3  H  18.460   5.715  32.335 1.00 . A A . 368 LEU HB3  1 1 
        8 11953 1 1 41 LEU HD11 H  18.977   6.322  30.327 1.00 . A A . 368 LEU HD11 1 1 
        8 11954 1 1 41 LEU HD12 H  17.927   6.075  28.910 1.00 . A A . 368 LEU HD12 1 1 
        8 11955 1 1 41 LEU HD13 H  17.733   7.528  29.919 1.00 . A A . 368 LEU HD13 1 1 
        8 11956 1 1 41 LEU HD21 H  16.039   3.785  30.998 1.00 . A A . 368 LEU HD21 1 1 
        8 11957 1 1 41 LEU HD22 H  16.389   4.268  29.321 1.00 . A A . 368 LEU HD22 1 1 
        8 11958 1 1 41 LEU HD23 H  17.712   3.743  30.390 1.00 . A A . 368 LEU HD23 1 1 
        8 11959 1 1 41 LEU HG   H  16.006   6.230  30.697 1.00 . A A . 368 LEU HG   1 1 
        8 11960 1 1 41 LEU N    N  15.332   4.791  33.212 1.00 . A A . 368 LEU N    1 1 
        8 11961 1 1 41 LEU O    O  18.001   3.785  35.039 1.00 . A A . 368 LEU O    1 1 
        8 11962 1 1 42 LYS C    C  17.154   4.673  37.463 1.00 . A A . 369 LYS C    1 1 
        8 11963 1 1 42 LYS CA   C  17.447   5.957  36.684 1.00 . A A . 369 LYS CA   1 1 
        8 11964 1 1 42 LYS CB   C  16.826   7.209  37.306 1.00 . A A . 369 LYS CB   1 1 
        8 11965 1 1 42 LYS CD   C  16.343   9.650  36.896 1.00 . A A . 369 LYS CD   1 1 
        8 11966 1 1 42 LYS CE   C  15.066   9.640  36.053 1.00 . A A . 369 LYS CE   1 1 
        8 11967 1 1 42 LYS CG   C  17.244   8.466  36.540 1.00 . A A . 369 LYS CG   1 1 
        8 11968 1 1 42 LYS H    H  16.449   6.550  34.954 1.00 . A A . 369 LYS H    1 1 
        8 11969 1 1 42 LYS HA   H  18.526   6.109  36.662 1.00 . A A . 369 LYS HA   1 1 
        8 11970 1 1 42 LYS HB2  H  15.740   7.121  37.302 1.00 . A A . 369 LYS HB2  1 1 
        8 11971 1 1 42 LYS HB3  H  17.135   7.293  38.347 1.00 . A A . 369 LYS HB3  1 1 
        8 11972 1 1 42 LYS HD2  H  16.084   9.610  37.954 1.00 . A A . 369 LYS HD2  1 1 
        8 11973 1 1 42 LYS HD3  H  16.882  10.584  36.735 1.00 . A A . 369 LYS HD3  1 1 
        8 11974 1 1 42 LYS HE2  H  14.794  10.660  35.783 1.00 . A A . 369 LYS HE2  1 1 
        8 11975 1 1 42 LYS HE3  H  15.243   9.100  35.122 1.00 . A A . 369 LYS HE3  1 1 
        8 11976 1 1 42 LYS HG2  H  18.281   8.710  36.774 1.00 . A A . 369 LYS HG2  1 1 
        8 11977 1 1 42 LYS HG3  H  17.196   8.276  35.468 1.00 . A A . 369 LYS HG3  1 1 
        8 11978 1 1 42 LYS HZ1  H  14.123   9.004  37.799 1.00 . A A . 369 LYS HZ1  1 1 
        8 11979 1 1 42 LYS HZ3  H  13.819   8.038  36.524 1.00 . A A . 369 LYS HZ3  1 1 
        8 11980 1 1 42 LYS N    N  17.002   5.796  35.310 1.00 . A A . 369 LYS N    1 1 
        8 11981 1 1 42 LYS NZ   N  13.957   9.005  36.799 1.00 . A A . 369 LYS NZ   1 1 
        8 11982 1 1 42 LYS O    O  17.935   4.276  38.327 1.00 . A A . 369 LYS O    1 1 
        8 11983 1 1 43 LYS C    C  16.586   1.707  37.399 1.00 . A A . 370 LYS C    1 1 
        8 11984 1 1 43 LYS CA   C  15.622   2.830  37.789 1.00 . A A . 370 LYS CA   1 1 
        8 11985 1 1 43 LYS CB   C  14.157   2.516  37.482 1.00 . A A . 370 LYS CB   1 1 
        8 11986 1 1 43 LYS CD   C  11.766   2.893  38.191 1.00 . A A . 370 LYS CD   1 1 
        8 11987 1 1 43 LYS CE   C  11.539   1.536  37.523 1.00 . A A . 370 LYS CE   1 1 
        8 11988 1 1 43 LYS CG   C  13.237   3.080  38.568 1.00 . A A . 370 LYS CG   1 1 
        8 11989 1 1 43 LYS H    H  15.399   4.390  36.427 1.00 . A A . 370 LYS H    1 1 
        8 11990 1 1 43 LYS HA   H  15.699   2.994  38.864 1.00 . A A . 370 LYS HA   1 1 
        8 11991 1 1 43 LYS HB2  H  13.884   2.939  36.515 1.00 . A A . 370 LYS HB2  1 1 
        8 11992 1 1 43 LYS HB3  H  14.019   1.438  37.408 1.00 . A A . 370 LYS HB3  1 1 
        8 11993 1 1 43 LYS HD2  H  11.145   2.971  39.084 1.00 . A A . 370 LYS HD2  1 1 
        8 11994 1 1 43 LYS HD3  H  11.455   3.691  37.517 1.00 . A A . 370 LYS HD3  1 1 
        8 11995 1 1 43 LYS HE2  H  10.508   1.461  37.177 1.00 . A A . 370 LYS HE2  1 1 
        8 11996 1 1 43 LYS HE3  H  12.177   1.446  36.643 1.00 . A A . 370 LYS HE3  1 1 
        8 11997 1 1 43 LYS HG2  H  13.440   2.581  39.516 1.00 . A A . 370 LYS HG2  1 1 
        8 11998 1 1 43 LYS HG3  H  13.447   4.139  38.714 1.00 . A A . 370 LYS HG3  1 1 
        8 11999 1 1 43 LYS HZ1  H  11.010   0.158  38.995 1.00 . A A . 370 LYS HZ1  1 1 
        8 12000 1 1 43 LYS HZ3  H  12.539   0.697  39.147 1.00 . A A . 370 LYS HZ3  1 1 
        8 12001 1 1 43 LYS N    N  16.028   4.060  37.131 1.00 . A A . 370 LYS N    1 1 
        8 12002 1 1 43 LYS NZ   N  11.831   0.436  38.469 1.00 . A A . 370 LYS NZ   1 1 
        8 12003 1 1 43 LYS O    O  16.935   0.868  38.229 1.00 . A A . 370 LYS O    1 1 
        8 12004 1 1 44 MET C    C  19.273   0.834  36.303 1.00 . A A . 371 MET C    1 1 
        8 12005 1 1 44 MET CA   C  17.905   0.721  35.628 1.00 . A A . 371 MET CA   1 1 
        8 12006 1 1 44 MET CB   C  18.065   0.894  34.116 1.00 . A A . 371 MET CB   1 1 
        8 12007 1 1 44 MET CE   C  18.123  -1.919  33.306 1.00 . A A . 371 MET CE   1 1 
        8 12008 1 1 44 MET CG   C  16.793   0.470  33.378 1.00 . A A . 371 MET CG   1 1 
        8 12009 1 1 44 MET H    H  16.700   2.413  35.469 1.00 . A A . 371 MET H    1 1 
        8 12010 1 1 44 MET HA   H  17.450  -0.239  35.871 1.00 . A A . 371 MET HA   1 1 
        8 12011 1 1 44 MET HB2  H  18.291   1.936  33.888 1.00 . A A . 371 MET HB2  1 1 
        8 12012 1 1 44 MET HB3  H  18.909   0.301  33.766 1.00 . A A . 371 MET HB3  1 1 
        8 12013 1 1 44 MET HE1  H  18.731  -1.842  34.207 1.00 . A A . 371 MET HE1  1 1 
        8 12014 1 1 44 MET HE2  H  18.045  -2.964  33.008 1.00 . A A . 371 MET HE2  1 1 
        8 12015 1 1 44 MET HE3  H  18.587  -1.346  32.503 1.00 . A A . 371 MET HE3  1 1 
        8 12016 1 1 44 MET HG2  H  15.944   1.051  33.736 1.00 . A A . 371 MET HG2  1 1 
        8 12017 1 1 44 MET HG3  H  16.895   0.678  32.313 1.00 . A A . 371 MET HG3  1 1 
        8 12018 1 1 44 MET N    N  16.988   1.727  36.137 1.00 . A A . 371 MET N    1 1 
        8 12019 1 1 44 MET O    O  20.129  -0.032  36.127 1.00 . A A . 371 MET O    1 1 
        8 12020 1 1 44 MET SD   S  16.492  -1.271  33.633 1.00 . A A . 371 MET SD   1 1 
        8 12021 1 1 45 LYS C    C  20.601   1.541  39.166 1.00 . A A . 372 LYS C    1 1 
        8 12022 1 1 45 LYS CA   C  20.687   2.145  37.762 1.00 . A A . 372 LYS CA   1 1 
        8 12023 1 1 45 LYS CB   C  21.031   3.636  37.755 1.00 . A A . 372 LYS CB   1 1 
        8 12024 1 1 45 LYS CD   C  20.887   5.742  36.375 1.00 . A A . 372 LYS CD   1 1 
        8 12025 1 1 45 LYS CE   C  22.279   6.341  36.169 1.00 . A A . 372 LYS CE   1 1 
        8 12026 1 1 45 LYS CG   C  20.937   4.213  36.341 1.00 . A A . 372 LYS CG   1 1 
        8 12027 1 1 45 LYS H    H  18.736   2.607  37.198 1.00 . A A . 372 LYS H    1 1 
        8 12028 1 1 45 LYS HA   H  21.474   1.630  37.212 1.00 . A A . 372 LYS HA   1 1 
        8 12029 1 1 45 LYS HB2  H  20.352   4.174  38.417 1.00 . A A . 372 LYS HB2  1 1 
        8 12030 1 1 45 LYS HB3  H  22.038   3.782  38.145 1.00 . A A . 372 LYS HB3  1 1 
        8 12031 1 1 45 LYS HD2  H  20.212   6.105  35.599 1.00 . A A . 372 LYS HD2  1 1 
        8 12032 1 1 45 LYS HD3  H  20.481   6.075  37.330 1.00 . A A . 372 LYS HD3  1 1 
        8 12033 1 1 45 LYS HE2  H  22.833   5.747  35.442 1.00 . A A . 372 LYS HE2  1 1 
        8 12034 1 1 45 LYS HE3  H  22.192   7.347  35.759 1.00 . A A . 372 LYS HE3  1 1 
        8 12035 1 1 45 LYS HG2  H  21.795   3.887  35.753 1.00 . A A . 372 LYS HG2  1 1 
        8 12036 1 1 45 LYS HG3  H  20.046   3.827  35.846 1.00 . A A . 372 LYS HG3  1 1 
        8 12037 1 1 45 LYS HZ1  H  23.866   6.938  37.381 1.00 . A A . 372 LYS HZ1  1 1 
        8 12038 1 1 45 LYS HZ3  H  23.299   5.459  37.758 1.00 . A A . 372 LYS HZ3  1 1 
        8 12039 1 1 45 LYS N    N  19.437   1.908  37.060 1.00 . A A . 372 LYS N    1 1 
        8 12040 1 1 45 LYS NZ   N  23.020   6.384  37.450 1.00 . A A . 372 LYS NZ   1 1 
        8 12041 1 1 45 LYS O    O  21.416   0.695  39.532 1.00 . A A . 372 LYS O    1 1 
        8 12042 1 1 46 ASP C    C  19.426  -0.016  41.266 1.00 . A A . 373 ASP C    1 1 
        8 12043 1 1 46 ASP CA   C  19.405   1.514  41.267 1.00 . A A . 373 ASP CA   1 1 
        8 12044 1 1 46 ASP CB   C  18.052   1.967  41.818 1.00 . A A . 373 ASP CB   1 1 
        8 12045 1 1 46 ASP CG   C  17.989   2.113  43.340 1.00 . A A . 373 ASP CG   1 1 
        8 12046 1 1 46 ASP H    H  18.949   2.687  39.607 1.00 . A A . 373 ASP H    1 1 
        8 12047 1 1 46 ASP HA   H  20.221   1.942  41.850 1.00 . A A . 373 ASP HA   1 1 
        8 12048 1 1 46 ASP HB2  H  17.794   2.925  41.365 1.00 . A A . 373 ASP HB2  1 1 
        8 12049 1 1 46 ASP HB3  H  17.291   1.252  41.505 1.00 . A A . 373 ASP HB3  1 1 
        8 12050 1 1 46 ASP HD2  H  19.464   3.223  43.712 1.00 . A A . 373 ASP HD2  1 1 
        8 12051 1 1 46 ASP N    N  19.608   1.999  39.913 1.00 . A A . 373 ASP N    1 1 
        8 12052 1 1 46 ASP O    O  19.991  -0.633  42.167 1.00 . A A . 373 ASP O    1 1 
        8 12053 1 1 46 ASP OD1  O  16.907   2.048  43.943 1.00 . A A . 373 ASP OD1  1 1 
        8 12054 1 1 46 ASP OD2  O  19.127   2.304  43.917 1.00 . A A . 373 ASP OD2  1 1 
        8 12055 1 1 47 VAL C    C  20.160  -2.603  40.187 1.00 . A A . 374 VAL C    1 1 
        8 12056 1 1 47 VAL CA   C  18.744  -2.029  40.112 1.00 . A A . 374 VAL CA   1 1 
        8 12057 1 1 47 VAL CB   C  18.014  -2.408  38.822 1.00 . A A . 374 VAL CB   1 1 
        8 12058 1 1 47 VAL CG1  C  16.660  -1.700  38.730 1.00 . A A . 374 VAL CG1  1 1 
        8 12059 1 1 47 VAL CG2  C  18.876  -2.105  37.595 1.00 . A A . 374 VAL CG2  1 1 
        8 12060 1 1 47 VAL H    H  18.347  -0.074  39.514 1.00 . A A . 374 VAL H    1 1 
        8 12061 1 1 47 VAL HA   H  18.165  -2.412  40.952 1.00 . A A . 374 VAL HA   1 1 
        8 12062 1 1 47 VAL HB   H  17.829  -3.482  38.844 1.00 . A A . 374 VAL HB   1 1 
        8 12063 1 1 47 VAL HG11 H  15.860  -2.425  38.879 1.00 . A A . 374 VAL HG11 1 1 
        8 12064 1 1 47 VAL HG12 H  16.600  -0.929  39.498 1.00 . A A . 374 VAL HG12 1 1 
        8 12065 1 1 47 VAL HG13 H  16.557  -1.241  37.746 1.00 . A A . 374 VAL HG13 1 1 
        8 12066 1 1 47 VAL HG21 H  19.464  -2.986  37.337 1.00 . A A . 374 VAL HG21 1 1 
        8 12067 1 1 47 VAL HG22 H  18.233  -1.840  36.755 1.00 . A A . 374 VAL HG22 1 1 
        8 12068 1 1 47 VAL HG23 H  19.545  -1.274  37.817 1.00 . A A . 374 VAL HG23 1 1 
        8 12069 1 1 47 VAL N    N  18.804  -0.583  40.243 1.00 . A A . 374 VAL N    1 1 
        8 12070 1 1 47 VAL O    O  20.370  -3.677  40.749 1.00 . A A . 374 VAL O    1 1 
        8 12071 1 1 48 TYR C    C  23.206  -1.814  40.876 1.00 . A A . 375 TYR C    1 1 
        8 12072 1 1 48 TYR CA   C  22.487  -2.282  39.609 1.00 . A A . 375 TYR CA   1 1 
        8 12073 1 1 48 TYR CB   C  23.128  -1.608  38.394 1.00 . A A . 375 TYR CB   1 1 
        8 12074 1 1 48 TYR CD1  C  21.770  -3.156  36.939 1.00 . A A . 375 TYR CD1  1 1 
        8 12075 1 1 48 TYR CD2  C  22.582  -1.122  35.981 1.00 . A A . 375 TYR CD2  1 1 
        8 12076 1 1 48 TYR CE1  C  21.152  -3.500  35.684 1.00 . A A . 375 TYR CE1  1 1 
        8 12077 1 1 48 TYR CE2  C  21.964  -1.466  34.727 1.00 . A A . 375 TYR CE2  1 1 
        8 12078 1 1 48 TYR CG   C  22.472  -1.974  37.061 1.00 . A A . 375 TYR CG   1 1 
        8 12079 1 1 48 TYR CZ   C  21.280  -2.638  34.640 1.00 . A A . 375 TYR CZ   1 1 
        8 12080 1 1 48 TYR H    H  20.917  -0.989  39.158 1.00 . A A . 375 TYR H    1 1 
        8 12081 1 1 48 TYR HA   H  22.508  -3.371  39.569 1.00 . A A . 375 TYR HA   1 1 
        8 12082 1 1 48 TYR HB2  H  23.082  -0.527  38.525 1.00 . A A . 375 TYR HB2  1 1 
        8 12083 1 1 48 TYR HB3  H  24.182  -1.880  38.355 1.00 . A A . 375 TYR HB3  1 1 
        8 12084 1 1 48 TYR HD1  H  21.683  -3.829  37.792 1.00 . A A . 375 TYR HD1  1 1 
        8 12085 1 1 48 TYR HD2  H  23.136  -0.188  36.078 1.00 . A A . 375 TYR HD2  1 1 
        8 12086 1 1 48 TYR HE1  H  20.595  -4.430  35.574 1.00 . A A . 375 TYR HE1  1 1 
        8 12087 1 1 48 TYR HE2  H  22.044  -0.802  33.866 1.00 . A A . 375 TYR HE2  1 1 
        8 12088 1 1 48 TYR HH   H  21.175  -3.737  33.040 1.00 . A A . 375 TYR HH   1 1 
        8 12089 1 1 48 TYR N    N  21.096  -1.861  39.613 1.00 . A A . 375 TYR N    1 1 
        8 12090 1 1 48 TYR O    O  24.132  -2.472  41.347 1.00 . A A . 375 TYR O    1 1 
        8 12091 1 1 48 TYR OH   O  20.697  -2.963  33.455 1.00 . A A . 375 TYR OH   1 1 
        8 12092 1 1 49 GLU C    C  23.256  -1.121  43.746 1.00 . A A . 376 GLU C    1 1 
        8 12093 1 1 49 GLU CA   C  23.340  -0.118  42.594 1.00 . A A . 376 GLU CA   1 1 
        8 12094 1 1 49 GLU CB   C  22.665   1.204  42.967 1.00 . A A . 376 GLU CB   1 1 
        8 12095 1 1 49 GLU CD   C  22.999   3.678  42.614 1.00 . A A . 376 GLU CD   1 1 
        8 12096 1 1 49 GLU CG   C  23.003   2.298  41.953 1.00 . A A . 376 GLU CG   1 1 
        8 12097 1 1 49 GLU H    H  21.997  -0.153  41.002 1.00 . A A . 376 GLU H    1 1 
        8 12098 1 1 49 GLU HA   H  24.384   0.073  42.344 1.00 . A A . 376 GLU HA   1 1 
        8 12099 1 1 49 GLU HB2  H  21.584   1.064  43.011 1.00 . A A . 376 GLU HB2  1 1 
        8 12100 1 1 49 GLU HB3  H  22.987   1.513  43.962 1.00 . A A . 376 GLU HB3  1 1 
        8 12101 1 1 49 GLU HE2  H  21.788   4.650  43.679 1.00 . A A . 376 GLU HE2  1 1 
        8 12102 1 1 49 GLU HG2  H  23.982   2.103  41.515 1.00 . A A . 376 GLU HG2  1 1 
        8 12103 1 1 49 GLU HG3  H  22.279   2.279  41.138 1.00 . A A . 376 GLU HG3  1 1 
        8 12104 1 1 49 GLU N    N  22.751  -0.681  41.391 1.00 . A A . 376 GLU N    1 1 
        8 12105 1 1 49 GLU O    O  24.090  -1.104  44.650 1.00 . A A . 376 GLU O    1 1 
        8 12106 1 1 49 GLU OE1  O  24.069   4.215  42.935 1.00 . A A . 376 GLU OE1  1 1 
        8 12107 1 1 49 GLU OE2  O  21.830   4.195  42.790 1.00 . A A . 376 GLU OE2  1 1 
        8 12108 1 1 50 LYS C    C  22.255  -4.367  44.097 1.00 . A A . 377 LYS C    1 1 
        8 12109 1 1 50 LYS CA   C  22.039  -2.979  44.702 1.00 . A A . 377 LYS CA   1 1 
        8 12110 1 1 50 LYS CB   C  20.670  -2.803  45.363 1.00 . A A . 377 LYS CB   1 1 
        8 12111 1 1 50 LYS CD   C  18.248  -2.261  44.915 1.00 . A A . 377 LYS CD   1 1 
        8 12112 1 1 50 LYS CE   C  17.472  -0.956  44.733 1.00 . A A . 377 LYS CE   1 1 
        8 12113 1 1 50 LYS CG   C  19.686  -2.119  44.412 1.00 . A A . 377 LYS CG   1 1 
        8 12114 1 1 50 LYS H    H  21.568  -1.977  42.938 1.00 . A A . 377 LYS H    1 1 
        8 12115 1 1 50 LYS HA   H  22.792  -2.817  45.473 1.00 . A A . 377 LYS HA   1 1 
        8 12116 1 1 50 LYS HB2  H  20.277  -3.775  45.661 1.00 . A A . 377 LYS HB2  1 1 
        8 12117 1 1 50 LYS HB3  H  20.775  -2.210  46.272 1.00 . A A . 377 LYS HB3  1 1 
        8 12118 1 1 50 LYS HD2  H  17.748  -3.065  44.374 1.00 . A A . 377 LYS HD2  1 1 
        8 12119 1 1 50 LYS HD3  H  18.254  -2.541  45.968 1.00 . A A . 377 LYS HD3  1 1 
        8 12120 1 1 50 LYS HE2  H  18.126  -0.106  44.928 1.00 . A A . 377 LYS HE2  1 1 
        8 12121 1 1 50 LYS HE3  H  17.135  -0.867  43.700 1.00 . A A . 377 LYS HE3  1 1 
        8 12122 1 1 50 LYS HG2  H  19.940  -1.063  44.319 1.00 . A A . 377 LYS HG2  1 1 
        8 12123 1 1 50 LYS HG3  H  19.772  -2.556  43.417 1.00 . A A . 377 LYS HG3  1 1 
        8 12124 1 1 50 LYS HZ1  H  16.089   0.032  45.940 1.00 . A A . 377 LYS HZ1  1 1 
        8 12125 1 1 50 LYS HZ3  H  16.465  -1.455  46.488 1.00 . A A . 377 LYS HZ3  1 1 
        8 12126 1 1 50 LYS N    N  22.242  -1.970  43.676 1.00 . A A . 377 LYS N    1 1 
        8 12127 1 1 50 LYS NZ   N  16.307  -0.914  45.645 1.00 . A A . 377 LYS NZ   1 1 
        8 12128 1 1 50 LYS O    O  22.759  -5.269  44.766 1.00 . A A . 377 LYS O    1 1 
        8 12129 1 1 51 THR C    C  22.632  -5.533  40.755 1.00 . A A . 378 THR C    1 1 
        8 12130 1 1 51 THR CA   C  22.009  -5.759  42.134 1.00 . A A . 378 THR CA   1 1 
        8 12131 1 1 51 THR CB   C  20.635  -6.429  42.078 1.00 . A A . 378 THR CB   1 1 
        8 12132 1 1 51 THR CG2  C  20.730  -7.953  41.981 1.00 . A A . 378 THR CG2  1 1 
        8 12133 1 1 51 THR H    H  21.455  -3.758  42.301 1.00 . A A . 378 THR H    1 1 
        8 12134 1 1 51 THR HA   H  22.698  -6.389  42.697 1.00 . A A . 378 THR HA   1 1 
        8 12135 1 1 51 THR HB   H  20.037  -6.024  41.261 1.00 . A A . 378 THR HB   1 1 
        8 12136 1 1 51 THR HG1  H  20.678  -6.587  44.072 1.00 . A A . 378 THR HG1  1 1 
        8 12137 1 1 51 THR HG21 H  20.447  -8.396  42.937 1.00 . A A . 378 THR HG21 1 1 
        8 12138 1 1 51 THR HG22 H  20.057  -8.311  41.202 1.00 . A A . 378 THR HG22 1 1 
        8 12139 1 1 51 THR HG23 H  21.753  -8.239  41.737 1.00 . A A . 378 THR HG23 1 1 
        8 12140 1 1 51 THR N    N  21.864  -4.496  42.838 1.00 . A A . 378 THR N    1 1 
        8 12141 1 1 51 THR O    O  21.965  -5.697  39.735 1.00 . A A . 378 THR O    1 1 
        8 12142 1 1 51 THR OG1  O  20.082  -6.197  43.370 1.00 . A A . 378 THR OG1  1 1 
        8 12143 1 1 52 PRO C    C  25.014  -6.214  38.831 1.00 . A A . 379 PRO C    1 1 
        8 12144 1 1 52 PRO CA   C  24.658  -4.902  39.533 1.00 . A A . 379 PRO CA   1 1 
        8 12145 1 1 52 PRO CB   C  25.881  -4.099  39.946 1.00 . A A . 379 PRO CB   1 1 
        8 12146 1 1 52 PRO CD   C  24.759  -4.949  41.960 1.00 . A A . 379 PRO CD   1 1 
        8 12147 1 1 52 PRO CG   C  26.044  -4.326  41.440 1.00 . A A . 379 PRO CG   1 1 
        8 12148 1 1 52 PRO HA   H  24.081  -4.396  38.892 1.00 . A A . 379 PRO HA   1 1 
        8 12149 1 1 52 PRO HB2  H  26.766  -4.428  39.402 1.00 . A A . 379 PRO HB2  1 1 
        8 12150 1 1 52 PRO HB3  H  25.745  -3.040  39.724 1.00 . A A . 379 PRO HB3  1 1 
        8 12151 1 1 52 PRO HD2  H  24.954  -5.891  42.472 1.00 . A A . 379 PRO HD2  1 1 
        8 12152 1 1 52 PRO HD3  H  24.263  -4.294  42.676 1.00 . A A . 379 PRO HD3  1 1 
        8 12153 1 1 52 PRO HG2  H  26.892  -4.981  41.636 1.00 . A A . 379 PRO HG2  1 1 
        8 12154 1 1 52 PRO HG3  H  26.245  -3.383  41.950 1.00 . A A . 379 PRO HG3  1 1 
        8 12155 1 1 52 PRO N    N  23.937  -5.152  40.770 1.00 . A A . 379 PRO N    1 1 
        8 12156 1 1 52 PRO O    O  25.644  -6.206  37.775 1.00 . A A . 379 PRO O    1 1 
        8 12157 1 1 53 GLN C    C  23.992  -8.869  37.657 1.00 . A A . 380 GLN C    1 1 
        8 12158 1 1 53 GLN CA   C  24.860  -8.627  38.893 1.00 . A A . 380 GLN CA   1 1 
        8 12159 1 1 53 GLN CB   C  24.636  -9.718  39.943 1.00 . A A . 380 GLN CB   1 1 
        8 12160 1 1 53 GLN CD   C  22.883 -10.614  41.519 1.00 . A A . 380 GLN CD   1 1 
        8 12161 1 1 53 GLN CG   C  23.143  -9.979  40.152 1.00 . A A . 380 GLN CG   1 1 
        8 12162 1 1 53 GLN H    H  24.081  -7.308  40.305 1.00 . A A . 380 GLN H    1 1 
        8 12163 1 1 53 GLN HA   H  25.912  -8.615  38.610 1.00 . A A . 380 GLN HA   1 1 
        8 12164 1 1 53 GLN HB2  H  25.128 -10.637  39.627 1.00 . A A . 380 GLN HB2  1 1 
        8 12165 1 1 53 GLN HB3  H  25.092  -9.419  40.886 1.00 . A A . 380 GLN HB3  1 1 
        8 12166 1 1 53 GLN HE21 H  21.913 -12.123  40.582 1.00 . A A . 380 GLN HE21 1 1 
        8 12167 1 1 53 GLN HE22 H  21.985 -12.248  42.308 1.00 . A A . 380 GLN HE22 1 1 
        8 12168 1 1 53 GLN HG2  H  22.591  -9.042  40.072 1.00 . A A . 380 GLN HG2  1 1 
        8 12169 1 1 53 GLN HG3  H  22.771 -10.636  39.365 1.00 . A A . 380 GLN HG3  1 1 
        8 12170 1 1 53 GLN N    N  24.594  -7.310  39.446 1.00 . A A . 380 GLN N    1 1 
        8 12171 1 1 53 GLN NE2  N  22.204 -11.756  41.466 1.00 . A A . 380 GLN NE2  1 1 
        8 12172 1 1 53 GLN O    O  24.118  -9.899  36.997 1.00 . A A . 380 GLN O    1 1 
        8 12173 1 1 53 GLN OE1  O  23.274 -10.101  42.555 1.00 . A A . 380 GLN OE1  1 1 
        8 12174 1 1 54 MET C    C  22.521  -6.879  35.229 1.00 . A A . 381 MET C    1 1 
        8 12175 1 1 54 MET CA   C  22.240  -7.997  36.235 1.00 . A A . 381 MET CA   1 1 
        8 12176 1 1 54 MET CB   C  20.787  -7.907  36.707 1.00 . A A . 381 MET CB   1 1 
        8 12177 1 1 54 MET CE   C  18.210  -6.630  39.034 1.00 . A A . 381 MET CE   1 1 
        8 12178 1 1 54 MET CG   C  20.616  -6.796  37.745 1.00 . A A . 381 MET CG   1 1 
        8 12179 1 1 54 MET H    H  23.032  -7.067  37.922 1.00 . A A . 381 MET H    1 1 
        8 12180 1 1 54 MET HA   H  22.450  -8.966  35.781 1.00 . A A . 381 MET HA   1 1 
        8 12181 1 1 54 MET HB2  H  20.135  -7.716  35.854 1.00 . A A . 381 MET HB2  1 1 
        8 12182 1 1 54 MET HB3  H  20.480  -8.861  37.136 1.00 . A A . 381 MET HB3  1 1 
        8 12183 1 1 54 MET HE1  H  18.076  -5.808  39.737 1.00 . A A . 381 MET HE1  1 1 
        8 12184 1 1 54 MET HE2  H  17.238  -7.047  38.773 1.00 . A A . 381 MET HE2  1 1 
        8 12185 1 1 54 MET HE3  H  18.825  -7.404  39.494 1.00 . A A . 381 MET HE3  1 1 
        8 12186 1 1 54 MET HG2  H  20.717  -7.207  38.749 1.00 . A A . 381 MET HG2  1 1 
        8 12187 1 1 54 MET HG3  H  21.403  -6.050  37.625 1.00 . A A . 381 MET HG3  1 1 
        8 12188 1 1 54 MET N    N  23.129  -7.902  37.380 1.00 . A A . 381 MET N    1 1 
        8 12189 1 1 54 MET O    O  21.919  -6.839  34.157 1.00 . A A . 381 MET O    1 1 
        8 12190 1 1 54 MET SD   S  19.016  -6.028  37.560 1.00 . A A . 381 MET SD   1 1 
        8 12191 1 1 55 GLY C    C  24.677  -3.880  35.509 1.00 . A A . 382 GLY C    1 1 
        8 12192 1 1 55 GLY CA   C  23.802  -4.884  34.755 1.00 . A A . 382 GLY CA   1 1 
        8 12193 1 1 55 GLY H    H  23.919  -6.039  36.484 1.00 . A A . 382 GLY H    1 1 
        8 12194 1 1 55 GLY HA2  H  24.337  -5.253  33.880 1.00 . A A . 382 GLY HA2  1 1 
        8 12195 1 1 55 GLY HA3  H  22.902  -4.387  34.392 1.00 . A A . 382 GLY HA3  1 1 
        8 12196 1 1 55 GLY N    N  23.434  -5.999  35.610 1.00 . A A . 382 GLY N    1 1 
        8 12197 1 1 55 GLY O    O  24.972  -4.070  36.687 1.00 . A A . 382 GLY O    1 1 
        8 12198 1 1 56 ASP C    C  25.301  -0.425  35.072 1.00 . A A . 383 ASP C    1 1 
        8 12199 1 1 56 ASP CA   C  25.901  -1.798  35.385 1.00 . A A . 383 ASP CA   1 1 
        8 12200 1 1 56 ASP CB   C  27.317  -1.837  34.805 1.00 . A A . 383 ASP CB   1 1 
        8 12201 1 1 56 ASP CG   C  28.439  -1.639  35.825 1.00 . A A . 383 ASP CG   1 1 
        8 12202 1 1 56 ASP H    H  24.822  -2.684  33.839 1.00 . A A . 383 ASP H    1 1 
        8 12203 1 1 56 ASP HA   H  25.916  -2.013  36.453 1.00 . A A . 383 ASP HA   1 1 
        8 12204 1 1 56 ASP HB2  H  27.463  -2.796  34.308 1.00 . A A . 383 ASP HB2  1 1 
        8 12205 1 1 56 ASP HB3  H  27.401  -1.066  34.039 1.00 . A A . 383 ASP HB3  1 1 
        8 12206 1 1 56 ASP HD2  H  29.180  -3.316  36.254 1.00 . A A . 383 ASP HD2  1 1 
        8 12207 1 1 56 ASP N    N  25.067  -2.832  34.798 1.00 . A A . 383 ASP N    1 1 
        8 12208 1 1 56 ASP O    O  24.767  -0.210  33.986 1.00 . A A . 383 ASP O    1 1 
        8 12209 1 1 56 ASP OD1  O  29.128  -0.608  35.825 1.00 . A A . 383 ASP OD1  1 1 
        8 12210 1 1 56 ASP OD2  O  28.597  -2.611  36.658 1.00 . A A . 383 ASP OD2  1 1 
        8 12211 1 1 57 PRO C    C  25.784   2.673  35.000 1.00 . A A . 384 PRO C    1 1 
        8 12212 1 1 57 PRO CA   C  24.886   1.836  35.914 1.00 . A A . 384 PRO CA   1 1 
        8 12213 1 1 57 PRO CB   C  24.795   2.391  37.326 1.00 . A A . 384 PRO CB   1 1 
        8 12214 1 1 57 PRO CD   C  26.038   0.271  37.372 1.00 . A A . 384 PRO CD   1 1 
        8 12215 1 1 57 PRO CG   C  25.702   1.516  38.177 1.00 . A A . 384 PRO CG   1 1 
        8 12216 1 1 57 PRO HA   H  23.991   1.810  35.468 1.00 . A A . 384 PRO HA   1 1 
        8 12217 1 1 57 PRO HB2  H  25.114   3.432  37.359 1.00 . A A . 384 PRO HB2  1 1 
        8 12218 1 1 57 PRO HB3  H  23.769   2.361  37.693 1.00 . A A . 384 PRO HB3  1 1 
        8 12219 1 1 57 PRO HD2  H  27.116   0.141  37.275 1.00 . A A . 384 PRO HD2  1 1 
        8 12220 1 1 57 PRO HD3  H  25.649  -0.627  37.852 1.00 . A A . 384 PRO HD3  1 1 
        8 12221 1 1 57 PRO HG2  H  26.612   2.055  38.443 1.00 . A A . 384 PRO HG2  1 1 
        8 12222 1 1 57 PRO HG3  H  25.207   1.246  39.109 1.00 . A A . 384 PRO HG3  1 1 
        8 12223 1 1 57 PRO N    N  25.412   0.491  36.071 1.00 . A A . 384 PRO N    1 1 
        8 12224 1 1 57 PRO O    O  25.322   3.623  34.371 1.00 . A A . 384 PRO O    1 1 
        8 12225 1 1 58 ALA C    C  27.636   2.830  32.657 1.00 . A A . 385 ALA C    1 1 
        8 12226 1 1 58 ALA CA   C  28.018   2.991  34.130 1.00 . A A . 385 ALA CA   1 1 
        8 12227 1 1 58 ALA CB   C  29.423   2.464  34.428 1.00 . A A . 385 ALA CB   1 1 
        8 12228 1 1 58 ALA H    H  27.419   1.514  35.471 1.00 . A A . 385 ALA H    1 1 
        8 12229 1 1 58 ALA HA   H  27.975   4.047  34.394 1.00 . A A . 385 ALA HA   1 1 
        8 12230 1 1 58 ALA HB1  H  29.511   2.247  35.493 1.00 . A A . 385 ALA HB1  1 1 
        8 12231 1 1 58 ALA HB2  H  29.599   1.554  33.856 1.00 . A A . 385 ALA HB2  1 1 
        8 12232 1 1 58 ALA HB3  H  30.160   3.217  34.149 1.00 . A A . 385 ALA HB3  1 1 
        8 12233 1 1 58 ALA N    N  27.051   2.288  34.956 1.00 . A A . 385 ALA N    1 1 
        8 12234 1 1 58 ALA O    O  28.166   3.529  31.795 1.00 . A A . 385 ALA O    1 1 
        8 12235 1 1 59 SER C    C  24.908   2.318  30.827 1.00 . A A . 386 SER C    1 1 
        8 12236 1 1 59 SER CA   C  26.261   1.642  31.061 1.00 . A A . 386 SER CA   1 1 
        8 12237 1 1 59 SER CB   C  26.156   0.139  30.795 1.00 . A A . 386 SER CB   1 1 
        8 12238 1 1 59 SER H    H  26.294   1.339  33.121 1.00 . A A . 386 SER H    1 1 
        8 12239 1 1 59 SER HA   H  27.021   2.073  30.410 1.00 . A A . 386 SER HA   1 1 
        8 12240 1 1 59 SER HB2  H  25.952  -0.029  29.738 1.00 . A A . 386 SER HB2  1 1 
        8 12241 1 1 59 SER HB3  H  27.112  -0.335  31.015 1.00 . A A . 386 SER HB3  1 1 
        8 12242 1 1 59 SER HG   H  25.155  -1.463  31.456 1.00 . A A . 386 SER HG   1 1 
        8 12243 1 1 59 SER N    N  26.720   1.904  32.414 1.00 . A A . 386 SER N    1 1 
        8 12244 1 1 59 SER O    O  24.264   2.088  29.805 1.00 . A A . 386 SER O    1 1 
        8 12245 1 1 59 SER OG   O  25.133  -0.471  31.578 1.00 . A A . 386 SER OG   1 1 
        8 12246 1 1 60 LEU C    C  23.522   5.354  31.658 1.00 . A A . 387 LEU C    1 1 
        8 12247 1 1 60 LEU CA   C  23.253   3.848  31.704 1.00 . A A . 387 LEU CA   1 1 
        8 12248 1 1 60 LEU CB   C  22.320   3.424  32.840 1.00 . A A . 387 LEU CB   1 1 
        8 12249 1 1 60 LEU CD1  C  21.395   1.641  34.364 1.00 . A A . 387 LEU CD1  1 1 
        8 12250 1 1 60 LEU CD2  C  21.811   1.135  31.913 1.00 . A A . 387 LEU CD2  1 1 
        8 12251 1 1 60 LEU CG   C  22.269   1.925  33.141 1.00 . A A . 387 LEU CG   1 1 
        8 12252 1 1 60 LEU H    H  25.048   3.319  32.620 1.00 . A A . 387 LEU H    1 1 
        8 12253 1 1 60 LEU HA   H  22.777   3.554  30.769 1.00 . A A . 387 LEU HA   1 1 
        8 12254 1 1 60 LEU HB2  H  22.624   3.946  33.747 1.00 . A A . 387 LEU HB2  1 1 
        8 12255 1 1 60 LEU HB3  H  21.312   3.761  32.600 1.00 . A A . 387 LEU HB3  1 1 
        8 12256 1 1 60 LEU HD11 H  20.722   2.482  34.533 1.00 . A A . 387 LEU HD11 1 1 
        8 12257 1 1 60 LEU HD12 H  20.809   0.738  34.191 1.00 . A A . 387 LEU HD12 1 1 
        8 12258 1 1 60 LEU HD13 H  22.029   1.501  35.239 1.00 . A A . 387 LEU HD13 1 1 
        8 12259 1 1 60 LEU HD21 H  20.755   0.883  32.016 1.00 . A A . 387 LEU HD21 1 1 
        8 12260 1 1 60 LEU HD22 H  21.955   1.739  31.018 1.00 . A A . 387 LEU HD22 1 1 
        8 12261 1 1 60 LEU HD23 H  22.396   0.219  31.831 1.00 . A A . 387 LEU HD23 1 1 
        8 12262 1 1 60 LEU HG   H  23.278   1.590  33.381 1.00 . A A . 387 LEU HG   1 1 
        8 12263 1 1 60 LEU N    N  24.518   3.138  31.792 1.00 . A A . 387 LEU N    1 1 
        8 12264 1 1 60 LEU O    O  22.591   6.151  31.552 1.00 . A A . 387 LEU O    1 1 
        8 12265 1 1 61 GLU C    C  25.186   7.619  30.273 1.00 . A A . 388 GLU C    1 1 
        8 12266 1 1 61 GLU CA   C  25.201   7.094  31.710 1.00 . A A . 388 GLU CA   1 1 
        8 12267 1 1 61 GLU CB   C  26.579   7.281  32.348 1.00 . A A . 388 GLU CB   1 1 
        8 12268 1 1 61 GLU CD   C  26.500   7.436  34.864 1.00 . A A . 388 GLU CD   1 1 
        8 12269 1 1 61 GLU CG   C  26.684   6.506  33.663 1.00 . A A . 388 GLU CG   1 1 
        8 12270 1 1 61 GLU H    H  25.550   5.043  31.827 1.00 . A A . 388 GLU H    1 1 
        8 12271 1 1 61 GLU HA   H  24.457   7.623  32.306 1.00 . A A . 388 GLU HA   1 1 
        8 12272 1 1 61 GLU HB2  H  27.352   6.942  31.659 1.00 . A A . 388 GLU HB2  1 1 
        8 12273 1 1 61 GLU HB3  H  26.758   8.341  32.531 1.00 . A A . 388 GLU HB3  1 1 
        8 12274 1 1 61 GLU HE2  H  27.452   6.321  36.046 1.00 . A A . 388 GLU HE2  1 1 
        8 12275 1 1 61 GLU HG2  H  25.929   5.720  33.688 1.00 . A A . 388 GLU HG2  1 1 
        8 12276 1 1 61 GLU HG3  H  27.656   6.016  33.723 1.00 . A A . 388 GLU HG3  1 1 
        8 12277 1 1 61 GLU N    N  24.798   5.698  31.741 1.00 . A A . 388 GLU N    1 1 
        8 12278 1 1 61 GLU O    O  24.711   8.725  30.018 1.00 . A A . 388 GLU O    1 1 
        8 12279 1 1 61 GLU OE1  O  26.259   8.639  34.686 1.00 . A A . 388 GLU OE1  1 1 
        8 12280 1 1 61 GLU OE2  O  26.615   6.867  36.016 1.00 . A A . 388 GLU OE2  1 1 
        8 12281 1 1 62 PRO C    C  24.399   7.033  27.295 1.00 . A A . 389 PRO C    1 1 
        8 12282 1 1 62 PRO CA   C  25.779   7.149  27.945 1.00 . A A . 389 PRO CA   1 1 
        8 12283 1 1 62 PRO CB   C  26.805   6.211  27.330 1.00 . A A . 389 PRO CB   1 1 
        8 12284 1 1 62 PRO CD   C  26.298   5.464  29.615 1.00 . A A . 389 PRO CD   1 1 
        8 12285 1 1 62 PRO CG   C  26.947   5.052  28.304 1.00 . A A . 389 PRO CG   1 1 
        8 12286 1 1 62 PRO HA   H  26.047   8.107  27.847 1.00 . A A . 389 PRO HA   1 1 
        8 12287 1 1 62 PRO HB2  H  26.478   5.861  26.351 1.00 . A A . 389 PRO HB2  1 1 
        8 12288 1 1 62 PRO HB3  H  27.760   6.718  27.185 1.00 . A A . 389 PRO HB3  1 1 
        8 12289 1 1 62 PRO HD2  H  25.529   4.752  29.917 1.00 . A A . 389 PRO HD2  1 1 
        8 12290 1 1 62 PRO HD3  H  27.029   5.506  30.423 1.00 . A A . 389 PRO HD3  1 1 
        8 12291 1 1 62 PRO HG2  H  26.468   4.158  27.905 1.00 . A A . 389 PRO HG2  1 1 
        8 12292 1 1 62 PRO HG3  H  27.998   4.809  28.458 1.00 . A A . 389 PRO HG3  1 1 
        8 12293 1 1 62 PRO N    N  25.726   6.780  29.349 1.00 . A A . 389 PRO N    1 1 
        8 12294 1 1 62 PRO O    O  24.147   7.636  26.253 1.00 . A A . 389 PRO O    1 1 
        8 12295 1 1 63 GLN C    C  21.249   7.113  28.003 1.00 . A A . 390 GLN C    1 1 
        8 12296 1 1 63 GLN CA   C  22.193   6.051  27.435 1.00 . A A . 390 GLN CA   1 1 
        8 12297 1 1 63 GLN CB   C  21.692   4.642  27.760 1.00 . A A . 390 GLN CB   1 1 
        8 12298 1 1 63 GLN CD   C  20.703   3.158  29.542 1.00 . A A . 390 GLN CD   1 1 
        8 12299 1 1 63 GLN CG   C  21.057   4.594  29.151 1.00 . A A . 390 GLN CG   1 1 
        8 12300 1 1 63 GLN H    H  23.754   5.767  28.784 1.00 . A A . 390 GLN H    1 1 
        8 12301 1 1 63 GLN HA   H  22.267   6.163  26.353 1.00 . A A . 390 GLN HA   1 1 
        8 12302 1 1 63 GLN HB2  H  20.964   4.330  27.012 1.00 . A A . 390 GLN HB2  1 1 
        8 12303 1 1 63 GLN HB3  H  22.522   3.937  27.711 1.00 . A A . 390 GLN HB3  1 1 
        8 12304 1 1 63 GLN HE21 H  19.646   3.893  31.104 1.00 . A A . 390 GLN HE21 1 1 
        8 12305 1 1 63 GLN HE22 H  19.653   2.167  30.962 1.00 . A A . 390 GLN HE22 1 1 
        8 12306 1 1 63 GLN HG2  H  21.744   5.016  29.884 1.00 . A A . 390 GLN HG2  1 1 
        8 12307 1 1 63 GLN HG3  H  20.158   5.210  29.165 1.00 . A A . 390 GLN HG3  1 1 
        8 12308 1 1 63 GLN N    N  23.541   6.254  27.937 1.00 . A A . 390 GLN N    1 1 
        8 12309 1 1 63 GLN NE2  N  19.938   3.065  30.626 1.00 . A A . 390 GLN NE2  1 1 
        8 12310 1 1 63 GLN O    O  20.318   7.548  27.327 1.00 . A A . 390 GLN O    1 1 
        8 12311 1 1 63 GLN OE1  O  21.100   2.197  28.903 1.00 . A A . 390 GLN OE1  1 1 
        8 12312 1 1 64 ILE C    C  20.759   9.807  29.109 1.00 . A A . 391 ILE C    1 1 
        8 12313 1 1 64 ILE CA   C  20.710   8.503  29.907 1.00 . A A . 391 ILE CA   1 1 
        8 12314 1 1 64 ILE CB   C  21.142   8.659  31.367 1.00 . A A . 391 ILE CB   1 1 
        8 12315 1 1 64 ILE CD1  C  21.355   7.341  33.506 1.00 . A A . 391 ILE CD1  1 1 
        8 12316 1 1 64 ILE CG1  C  20.523   7.567  32.242 1.00 . A A . 391 ILE CG1  1 1 
        8 12317 1 1 64 ILE CG2  C  20.820  10.062  31.887 1.00 . A A . 391 ILE CG2  1 1 
        8 12318 1 1 64 ILE H    H  22.281   7.142  29.784 1.00 . A A . 391 ILE H    1 1 
        8 12319 1 1 64 ILE HA   H  19.682   8.140  29.913 1.00 . A A . 391 ILE HA   1 1 
        8 12320 1 1 64 ILE HB   H  22.224   8.537  31.417 1.00 . A A . 391 ILE HB   1 1 
        8 12321 1 1 64 ILE HD11 H  20.781   7.652  34.379 1.00 . A A . 391 ILE HD11 1 1 
        8 12322 1 1 64 ILE HD12 H  21.603   6.283  33.592 1.00 . A A . 391 ILE HD12 1 1 
        8 12323 1 1 64 ILE HD13 H  22.272   7.926  33.447 1.00 . A A . 391 ILE HD13 1 1 
        8 12324 1 1 64 ILE HG12 H  19.507   7.849  32.517 1.00 . A A . 391 ILE HG12 1 1 
        8 12325 1 1 64 ILE HG13 H  20.454   6.638  31.676 1.00 . A A . 391 ILE HG13 1 1 
        8 12326 1 1 64 ILE HG21 H  20.023  10.498  31.286 1.00 . A A . 391 ILE HG21 1 1 
        8 12327 1 1 64 ILE HG22 H  20.499   9.999  32.926 1.00 . A A . 391 ILE HG22 1 1 
        8 12328 1 1 64 ILE HG23 H  21.710  10.687  31.819 1.00 . A A . 391 ILE HG23 1 1 
        8 12329 1 1 64 ILE N    N  21.522   7.500  29.240 1.00 . A A . 391 ILE N    1 1 
        8 12330 1 1 64 ILE O    O  19.722  10.327  28.699 1.00 . A A . 391 ILE O    1 1 
        8 12331 1 1 65 ALA C    C  21.744  11.319  26.715 1.00 . A A . 392 ALA C    1 1 
        8 12332 1 1 65 ALA CA   C  22.171  11.530  28.169 1.00 . A A . 392 ALA CA   1 1 
        8 12333 1 1 65 ALA CB   C  23.632  11.971  28.289 1.00 . A A . 392 ALA CB   1 1 
        8 12334 1 1 65 ALA H    H  22.811   9.868  29.248 1.00 . A A . 392 ALA H    1 1 
        8 12335 1 1 65 ALA HA   H  21.536  12.294  28.618 1.00 . A A . 392 ALA HA   1 1 
        8 12336 1 1 65 ALA HB1  H  23.924  11.977  29.340 1.00 . A A . 392 ALA HB1  1 1 
        8 12337 1 1 65 ALA HB2  H  24.267  11.276  27.739 1.00 . A A . 392 ALA HB2  1 1 
        8 12338 1 1 65 ALA HB3  H  23.744  12.973  27.875 1.00 . A A . 392 ALA HB3  1 1 
        8 12339 1 1 65 ALA N    N  21.973  10.297  28.911 1.00 . A A . 392 ALA N    1 1 
        8 12340 1 1 65 ALA O    O  21.619  12.279  25.955 1.00 . A A . 392 ALA O    1 1 
        8 12341 1 1 66 GLU C    C  19.600   9.781  24.894 1.00 . A A . 393 GLU C    1 1 
        8 12342 1 1 66 GLU CA   C  21.123   9.708  25.021 1.00 . A A . 393 GLU CA   1 1 
        8 12343 1 1 66 GLU CB   C  21.640   8.322  24.633 1.00 . A A . 393 GLU CB   1 1 
        8 12344 1 1 66 GLU CD   C  22.254   7.129  22.497 1.00 . A A . 393 GLU CD   1 1 
        8 12345 1 1 66 GLU CG   C  21.179   7.940  23.224 1.00 . A A . 393 GLU CG   1 1 
        8 12346 1 1 66 GLU H    H  21.637   9.283  26.995 1.00 . A A . 393 GLU H    1 1 
        8 12347 1 1 66 GLU HA   H  21.584  10.455  24.376 1.00 . A A . 393 GLU HA   1 1 
        8 12348 1 1 66 GLU HB2  H  22.729   8.310  24.679 1.00 . A A . 393 GLU HB2  1 1 
        8 12349 1 1 66 GLU HB3  H  21.282   7.582  25.349 1.00 . A A . 393 GLU HB3  1 1 
        8 12350 1 1 66 GLU HE2  H  23.467   7.127  21.057 1.00 . A A . 393 GLU HE2  1 1 
        8 12351 1 1 66 GLU HG2  H  20.259   7.360  23.284 1.00 . A A . 393 GLU HG2  1 1 
        8 12352 1 1 66 GLU HG3  H  20.952   8.841  22.655 1.00 . A A . 393 GLU HG3  1 1 
        8 12353 1 1 66 GLU N    N  21.533  10.057  26.371 1.00 . A A . 393 GLU N    1 1 
        8 12354 1 1 66 GLU O    O  19.077  10.116  23.832 1.00 . A A . 393 GLU O    1 1 
        8 12355 1 1 66 GLU OE1  O  22.624   6.038  22.957 1.00 . A A . 393 GLU OE1  1 1 
        8 12356 1 1 66 GLU OE2  O  22.708   7.669  21.417 1.00 . A A . 393 GLU OE2  1 1 
        8 12357 1 1 67 THR C    C  16.968  10.928  25.964 1.00 . A A . 394 THR C    1 1 
        8 12358 1 1 67 THR CA   C  17.477   9.486  26.016 1.00 . A A . 394 THR CA   1 1 
        8 12359 1 1 67 THR CB   C  17.012   8.722  27.257 1.00 . A A . 394 THR CB   1 1 
        8 12360 1 1 67 THR CG2  C  15.650   8.054  27.057 1.00 . A A . 394 THR CG2  1 1 
        8 12361 1 1 67 THR H    H  19.362   9.189  26.851 1.00 . A A . 394 THR H    1 1 
        8 12362 1 1 67 THR HA   H  17.110   8.984  25.121 1.00 . A A . 394 THR HA   1 1 
        8 12363 1 1 67 THR HB   H  17.004   9.370  28.133 1.00 . A A . 394 THR HB   1 1 
        8 12364 1 1 67 THR HG1  H  17.991   7.163  26.472 1.00 . A A . 394 THR HG1  1 1 
        8 12365 1 1 67 THR HG21 H  15.734   6.987  27.263 1.00 . A A . 394 THR HG21 1 1 
        8 12366 1 1 67 THR HG22 H  14.924   8.499  27.738 1.00 . A A . 394 THR HG22 1 1 
        8 12367 1 1 67 THR HG23 H  15.321   8.201  26.029 1.00 . A A . 394 THR HG23 1 1 
        8 12368 1 1 67 THR N    N  18.930   9.461  25.992 1.00 . A A . 394 THR N    1 1 
        8 12369 1 1 67 THR O    O  15.918  11.198  25.382 1.00 . A A . 394 THR O    1 1 
        8 12370 1 1 67 THR OG1  O  17.923   7.630  27.354 1.00 . A A . 394 THR OG1  1 1 
        8 12371 1 1 68 LEU C    C  17.451  13.796  25.195 1.00 . A A . 395 LEU C    1 1 
        8 12372 1 1 68 LEU CA   C  17.374  13.222  26.611 1.00 . A A . 395 LEU CA   1 1 
        8 12373 1 1 68 LEU CB   C  18.237  13.974  27.626 1.00 . A A . 395 LEU CB   1 1 
        8 12374 1 1 68 LEU CD1  C  16.300  14.413  29.180 1.00 . A A . 395 LEU CD1  1 1 
        8 12375 1 1 68 LEU CD2  C  17.944  12.549  29.686 1.00 . A A . 395 LEU CD2  1 1 
        8 12376 1 1 68 LEU CG   C  17.751  13.939  29.077 1.00 . A A . 395 LEU CG   1 1 
        8 12377 1 1 68 LEU H    H  18.587  11.587  27.051 1.00 . A A . 395 LEU H    1 1 
        8 12378 1 1 68 LEU HA   H  16.342  13.288  26.955 1.00 . A A . 395 LEU HA   1 1 
        8 12379 1 1 68 LEU HB2  H  19.246  13.562  27.592 1.00 . A A . 395 LEU HB2  1 1 
        8 12380 1 1 68 LEU HB3  H  18.307  15.016  27.313 1.00 . A A . 395 LEU HB3  1 1 
        8 12381 1 1 68 LEU HD11 H  16.025  14.944  28.268 1.00 . A A . 395 LEU HD11 1 1 
        8 12382 1 1 68 LEU HD12 H  15.644  13.552  29.311 1.00 . A A . 395 LEU HD12 1 1 
        8 12383 1 1 68 LEU HD13 H  16.196  15.082  30.035 1.00 . A A . 395 LEU HD13 1 1 
        8 12384 1 1 68 LEU HD21 H  17.556  11.795  29.001 1.00 . A A . 395 LEU HD21 1 1 
        8 12385 1 1 68 LEU HD22 H  19.006  12.372  29.858 1.00 . A A . 395 LEU HD22 1 1 
        8 12386 1 1 68 LEU HD23 H  17.408  12.490  30.633 1.00 . A A . 395 LEU HD23 1 1 
        8 12387 1 1 68 LEU HG   H  18.358  14.633  29.658 1.00 . A A . 395 LEU HG   1 1 
        8 12388 1 1 68 LEU N    N  17.735  11.815  26.580 1.00 . A A . 395 LEU N    1 1 
        8 12389 1 1 68 LEU O    O  16.450  14.265  24.656 1.00 . A A . 395 LEU O    1 1 
        8 12390 1 1 69 SER C    C  17.971  13.507  22.295 1.00 . A A . 396 SER C    1 1 
        8 12391 1 1 69 SER CA   C  18.870  14.246  23.288 1.00 . A A . 396 SER CA   1 1 
        8 12392 1 1 69 SER CB   C  20.338  14.107  22.881 1.00 . A A . 396 SER CB   1 1 
        8 12393 1 1 69 SER H    H  19.458  13.355  25.077 1.00 . A A . 396 SER H    1 1 
        8 12394 1 1 69 SER HA   H  18.604  15.302  23.332 1.00 . A A . 396 SER HA   1 1 
        8 12395 1 1 69 SER HB2  H  20.399  13.884  21.815 1.00 . A A . 396 SER HB2  1 1 
        8 12396 1 1 69 SER HB3  H  20.850  15.056  23.038 1.00 . A A . 396 SER HB3  1 1 
        8 12397 1 1 69 SER HG   H  21.964  13.321  23.743 1.00 . A A . 396 SER HG   1 1 
        8 12398 1 1 69 SER N    N  18.649  13.739  24.632 1.00 . A A . 396 SER N    1 1 
        8 12399 1 1 69 SER O    O  17.630  14.043  21.242 1.00 . A A . 396 SER O    1 1 
        8 12400 1 1 69 SER OG   O  21.001  13.082  23.617 1.00 . A A . 396 SER OG   1 1 
        8 12401 1 1 70 ASN C    C  15.295  11.835  22.073 1.00 . A A . 397 ASN C    1 1 
        8 12402 1 1 70 ASN CA   C  16.759  11.468  21.821 1.00 . A A . 397 ASN CA   1 1 
        8 12403 1 1 70 ASN CB   C  16.934   9.981  22.138 1.00 . A A . 397 ASN CB   1 1 
        8 12404 1 1 70 ASN CG   C  18.203   9.428  21.485 1.00 . A A . 397 ASN CG   1 1 
        8 12405 1 1 70 ASN H    H  17.893  11.857  23.525 1.00 . A A . 397 ASN H    1 1 
        8 12406 1 1 70 ASN HA   H  17.074  11.685  20.801 1.00 . A A . 397 ASN HA   1 1 
        8 12407 1 1 70 ASN HB2  H  16.985   9.839  23.217 1.00 . A A . 397 ASN HB2  1 1 
        8 12408 1 1 70 ASN HB3  H  16.066   9.425  21.783 1.00 . A A . 397 ASN HB3  1 1 
        8 12409 1 1 70 ASN HD21 H  18.045   7.796  22.673 1.00 . A A . 397 ASN HD21 1 1 
        8 12410 1 1 70 ASN HD22 H  19.398   7.797  21.591 1.00 . A A . 397 ASN HD22 1 1 
        8 12411 1 1 70 ASN N    N  17.612  12.286  22.666 1.00 . A A . 397 ASN N    1 1 
        8 12412 1 1 70 ASN ND2  N  18.580   8.242  21.955 1.00 . A A . 397 ASN ND2  1 1 
        8 12413 1 1 70 ASN O    O  14.424  11.521  21.263 1.00 . A A . 397 ASN O    1 1 
        8 12414 1 1 70 ASN OD1  O  18.799  10.036  20.612 1.00 . A A . 397 ASN OD1  1 1 
        8 12415 1 1 71 ILE C    C  13.424  14.269  22.935 1.00 . A A . 398 ILE C    1 1 
        8 12416 1 1 71 ILE CA   C  13.726  12.910  23.568 1.00 . A A . 398 ILE CA   1 1 
        8 12417 1 1 71 ILE CB   C  13.557  12.888  25.088 1.00 . A A . 398 ILE CB   1 1 
        8 12418 1 1 71 ILE CD1  C  13.888  11.289  27.010 1.00 . A A . 398 ILE CD1  1 1 
        8 12419 1 1 71 ILE CG1  C  13.333  11.462  25.595 1.00 . A A . 398 ILE CG1  1 1 
        8 12420 1 1 71 ILE CG2  C  12.440  13.835  25.529 1.00 . A A . 398 ILE CG2  1 1 
        8 12421 1 1 71 ILE H    H  15.784  12.748  23.852 1.00 . A A . 398 ILE H    1 1 
        8 12422 1 1 71 ILE HA   H  13.034  12.175  23.156 1.00 . A A . 398 ILE HA   1 1 
        8 12423 1 1 71 ILE HB   H  14.482  13.248  25.540 1.00 . A A . 398 ILE HB   1 1 
        8 12424 1 1 71 ILE HD11 H  14.360  10.310  27.098 1.00 . A A . 398 ILE HD11 1 1 
        8 12425 1 1 71 ILE HD12 H  14.625  12.067  27.209 1.00 . A A . 398 ILE HD12 1 1 
        8 12426 1 1 71 ILE HD13 H  13.075  11.366  27.731 1.00 . A A . 398 ILE HD13 1 1 
        8 12427 1 1 71 ILE HG12 H  12.267  11.233  25.588 1.00 . A A . 398 ILE HG12 1 1 
        8 12428 1 1 71 ILE HG13 H  13.816  10.753  24.922 1.00 . A A . 398 ILE HG13 1 1 
        8 12429 1 1 71 ILE HG21 H  11.485  13.471  25.150 1.00 . A A . 398 ILE HG21 1 1 
        8 12430 1 1 71 ILE HG22 H  12.407  13.876  26.618 1.00 . A A . 398 ILE HG22 1 1 
        8 12431 1 1 71 ILE HG23 H  12.631  14.832  25.133 1.00 . A A . 398 ILE HG23 1 1 
        8 12432 1 1 71 ILE N    N  15.070  12.496  23.199 1.00 . A A . 398 ILE N    1 1 
        8 12433 1 1 71 ILE O    O  12.355  14.467  22.361 1.00 . A A . 398 ILE O    1 1 
        8 12434 1 1 72 GLU C    C  14.210  16.449  20.979 1.00 . A A . 399 GLU C    1 1 
        8 12435 1 1 72 GLU CA   C  14.237  16.507  22.508 1.00 . A A . 399 GLU CA   1 1 
        8 12436 1 1 72 GLU CB   C  15.350  17.433  23.002 1.00 . A A . 399 GLU CB   1 1 
        8 12437 1 1 72 GLU CD   C  17.817  17.742  22.579 1.00 . A A . 399 GLU CD   1 1 
        8 12438 1 1 72 GLU CG   C  16.712  16.741  22.926 1.00 . A A . 399 GLU CG   1 1 
        8 12439 1 1 72 GLU H    H  15.253  15.003  23.529 1.00 . A A . 399 GLU H    1 1 
        8 12440 1 1 72 GLU HA   H  13.279  16.869  22.881 1.00 . A A . 399 GLU HA   1 1 
        8 12441 1 1 72 GLU HB2  H  15.366  18.342  22.401 1.00 . A A . 399 GLU HB2  1 1 
        8 12442 1 1 72 GLU HB3  H  15.148  17.734  24.030 1.00 . A A . 399 GLU HB3  1 1 
        8 12443 1 1 72 GLU HE2  H  19.181  18.834  23.279 1.00 . A A . 399 GLU HE2  1 1 
        8 12444 1 1 72 GLU HG2  H  16.936  16.265  23.881 1.00 . A A . 399 GLU HG2  1 1 
        8 12445 1 1 72 GLU HG3  H  16.682  15.952  22.175 1.00 . A A . 399 GLU HG3  1 1 
        8 12446 1 1 72 GLU N    N  14.386  15.172  23.061 1.00 . A A . 399 GLU N    1 1 
        8 12447 1 1 72 GLU O    O  13.497  17.219  20.338 1.00 . A A . 399 GLU O    1 1 
        8 12448 1 1 72 GLU OE1  O  18.050  18.020  21.393 1.00 . A A . 399 GLU OE1  1 1 
        8 12449 1 1 72 GLU OE2  O  18.442  18.238  23.592 1.00 . A A . 399 GLU OE2  1 1 
        8 12450 1 1 73 ARG C    C  13.787  14.719  18.471 1.00 . A A . 400 ARG C    1 1 
        8 12451 1 1 73 ARG CA   C  15.072  15.360  18.999 1.00 . A A . 400 ARG CA   1 1 
        8 12452 1 1 73 ARG CB   C  16.267  14.488  18.609 1.00 . A A . 400 ARG CB   1 1 
        8 12453 1 1 73 ARG CD   C  17.155  12.133  18.448 1.00 . A A . 400 ARG CD   1 1 
        8 12454 1 1 73 ARG CG   C  15.942  13.003  18.784 1.00 . A A . 400 ARG CG   1 1 
        8 12455 1 1 73 ARG CZ   C  18.320  11.395  16.362 1.00 . A A . 400 ARG CZ   1 1 
        8 12456 1 1 73 ARG H    H  15.573  14.907  20.969 1.00 . A A . 400 ARG H    1 1 
        8 12457 1 1 73 ARG HA   H  15.197  16.370  18.607 1.00 . A A . 400 ARG HA   1 1 
        8 12458 1 1 73 ARG HB2  H  16.541  14.683  17.572 1.00 . A A . 400 ARG HB2  1 1 
        8 12459 1 1 73 ARG HB3  H  17.129  14.750  19.221 1.00 . A A . 400 ARG HB3  1 1 
        8 12460 1 1 73 ARG HD2  H  18.026  12.478  19.004 1.00 . A A . 400 ARG HD2  1 1 
        8 12461 1 1 73 ARG HD3  H  16.969  11.103  18.753 1.00 . A A . 400 ARG HD3  1 1 
        8 12462 1 1 73 ARG HE   H  16.923  12.854  16.447 1.00 . A A . 400 ARG HE   1 1 
        8 12463 1 1 73 ARG HG2  H  15.629  12.815  19.811 1.00 . A A . 400 ARG HG2  1 1 
        8 12464 1 1 73 ARG HG3  H  15.105  12.731  18.141 1.00 . A A . 400 ARG HG3  1 1 
        8 12465 1 1 73 ARG HH11 H  18.901  10.383  18.039 1.00 . A A . 400 ARG HH11 1 1 
        8 12466 1 1 73 ARG HH12 H  19.690   9.895  16.576 1.00 . A A . 400 ARG HH12 1 1 
        8 12467 1 1 73 ARG HH22 H  19.123  10.983  14.517 1.00 . A A . 400 ARG HH22 1 1 
        8 12468 1 1 73 ARG N    N  14.996  15.529  20.440 1.00 . A A . 400 ARG N    1 1 
        8 12469 1 1 73 ARG NE   N  17.429  12.188  16.995 1.00 . A A . 400 ARG NE   1 1 
        8 12470 1 1 73 ARG NH1  N  19.032  10.478  17.052 1.00 . A A . 400 ARG NH1  1 1 
        8 12471 1 1 73 ARG NH2  N  18.485  11.530  15.059 1.00 . A A . 400 ARG NH2  1 1 
        8 12472 1 1 73 ARG O    O  13.574  14.653  17.262 1.00 . A A . 400 ARG O    1 1 
        8 12473 1 1 74 LEU C    C  10.579  14.661  19.135 1.00 . A A . 401 LEU C    1 1 
        8 12474 1 1 74 LEU CA   C  11.706  13.630  19.049 1.00 . A A . 401 LEU CA   1 1 
        8 12475 1 1 74 LEU CB   C  11.470  12.387  19.909 1.00 . A A . 401 LEU CB   1 1 
        8 12476 1 1 74 LEU CD1  C  12.282  10.053  20.411 1.00 . A A . 401 LEU CD1  1 1 
        8 12477 1 1 74 LEU CD2  C  10.903  10.504  18.331 1.00 . A A . 401 LEU CD2  1 1 
        8 12478 1 1 74 LEU CG   C  11.938  11.059  19.311 1.00 . A A . 401 LEU CG   1 1 
        8 12479 1 1 74 LEU H    H  13.145  14.322  20.386 1.00 . A A . 401 LEU H    1 1 
        8 12480 1 1 74 LEU HA   H  11.790  13.295  18.015 1.00 . A A . 401 LEU HA   1 1 
        8 12481 1 1 74 LEU HB2  H  11.973  12.530  20.865 1.00 . A A . 401 LEU HB2  1 1 
        8 12482 1 1 74 LEU HB3  H  10.403  12.312  20.119 1.00 . A A . 401 LEU HB3  1 1 
        8 12483 1 1 74 LEU HD11 H  12.211  10.540  21.384 1.00 . A A . 401 LEU HD11 1 1 
        8 12484 1 1 74 LEU HD12 H  11.584   9.217  20.371 1.00 . A A . 401 LEU HD12 1 1 
        8 12485 1 1 74 LEU HD13 H  13.298   9.686  20.263 1.00 . A A . 401 LEU HD13 1 1 
        8 12486 1 1 74 LEU HD21 H  11.413  10.029  17.493 1.00 . A A . 401 LEU HD21 1 1 
        8 12487 1 1 74 LEU HD22 H  10.278   9.769  18.839 1.00 . A A . 401 LEU HD22 1 1 
        8 12488 1 1 74 LEU HD23 H  10.278  11.318  17.962 1.00 . A A . 401 LEU HD23 1 1 
        8 12489 1 1 74 LEU HG   H  12.851  11.242  18.745 1.00 . A A . 401 LEU HG   1 1 
        8 12490 1 1 74 LEU N    N  12.964  14.264  19.405 1.00 . A A . 401 LEU N    1 1 
        8 12491 1 1 74 LEU O    O   9.974  15.011  18.123 1.00 . A A . 401 LEU O    1 1 
        8 12492 1 1 75 LYS C    C   9.394  17.210  19.536 1.00 . A A . 402 LYS C    1 1 
        8 12493 1 1 75 LYS CA   C   9.286  16.102  20.585 1.00 . A A . 402 LYS CA   1 1 
        8 12494 1 1 75 LYS CB   C   9.341  16.612  22.026 1.00 . A A . 402 LYS CB   1 1 
        8 12495 1 1 75 LYS CD   C  10.879  17.390  23.867 1.00 . A A . 402 LYS CD   1 1 
        8 12496 1 1 75 LYS CE   C  10.519  16.129  24.654 1.00 . A A . 402 LYS CE   1 1 
        8 12497 1 1 75 LYS CG   C  10.730  17.159  22.362 1.00 . A A . 402 LYS CG   1 1 
        8 12498 1 1 75 LYS H    H  10.826  14.828  21.172 1.00 . A A . 402 LYS H    1 1 
        8 12499 1 1 75 LYS HA   H   8.328  15.598  20.458 1.00 . A A . 402 LYS HA   1 1 
        8 12500 1 1 75 LYS HB2  H   8.595  17.394  22.168 1.00 . A A . 402 LYS HB2  1 1 
        8 12501 1 1 75 LYS HB3  H   9.089  15.803  22.712 1.00 . A A . 402 LYS HB3  1 1 
        8 12502 1 1 75 LYS HD2  H  11.904  17.684  24.093 1.00 . A A . 402 LYS HD2  1 1 
        8 12503 1 1 75 LYS HD3  H  10.236  18.213  24.178 1.00 . A A . 402 LYS HD3  1 1 
        8 12504 1 1 75 LYS HE2  H   9.437  16.000  24.670 1.00 . A A . 402 LYS HE2  1 1 
        8 12505 1 1 75 LYS HE3  H  10.937  15.252  24.159 1.00 . A A . 402 LYS HE3  1 1 
        8 12506 1 1 75 LYS HG2  H  11.492  16.458  22.021 1.00 . A A . 402 LYS HG2  1 1 
        8 12507 1 1 75 LYS HG3  H  10.895  18.094  21.828 1.00 . A A . 402 LYS HG3  1 1 
        8 12508 1 1 75 LYS HZ1  H  10.647  15.494  26.635 1.00 . A A . 402 LYS HZ1  1 1 
        8 12509 1 1 75 LYS HZ3  H  10.811  17.106  26.471 1.00 . A A . 402 LYS HZ3  1 1 
        8 12510 1 1 75 LYS N    N  10.330  15.118  20.353 1.00 . A A . 402 LYS N    1 1 
        8 12511 1 1 75 LYS NZ   N  11.035  16.216  26.039 1.00 . A A . 402 LYS NZ   1 1 
        8 12512 1 1 75 LYS O    O   8.423  17.509  18.841 1.00 . A A . 402 LYS O    1 1 
        8 12513 1 1 76 LEU C    C  10.195  18.494  17.156 1.00 . A A . 403 LEU C    1 1 
        8 12514 1 1 76 LEU CA   C  10.830  18.858  18.500 1.00 . A A . 403 LEU CA   1 1 
        8 12515 1 1 76 LEU CB   C  12.327  19.161  18.411 1.00 . A A . 403 LEU CB   1 1 
        8 12516 1 1 76 LEU CD1  C  12.707  21.586  18.990 1.00 . A A . 403 LEU CD1  1 1 
        8 12517 1 1 76 LEU CD2  C  12.239  19.895  20.822 1.00 . A A . 403 LEU CD2  1 1 
        8 12518 1 1 76 LEU CG   C  12.876  20.138  19.453 1.00 . A A . 403 LEU CG   1 1 
        8 12519 1 1 76 LEU H    H  11.366  17.540  20.021 1.00 . A A . 403 LEU H    1 1 
        8 12520 1 1 76 LEU HA   H  10.341  19.755  18.881 1.00 . A A . 403 LEU HA   1 1 
        8 12521 1 1 76 LEU HB2  H  12.873  18.222  18.499 1.00 . A A . 403 LEU HB2  1 1 
        8 12522 1 1 76 LEU HB3  H  12.538  19.561  17.420 1.00 . A A . 403 LEU HB3  1 1 
        8 12523 1 1 76 LEU HD11 H  11.688  21.736  18.631 1.00 . A A . 403 LEU HD11 1 1 
        8 12524 1 1 76 LEU HD12 H  12.901  22.259  19.825 1.00 . A A . 403 LEU HD12 1 1 
        8 12525 1 1 76 LEU HD13 H  13.410  21.795  18.184 1.00 . A A . 403 LEU HD13 1 1 
        8 12526 1 1 76 LEU HD21 H  12.397  20.767  21.456 1.00 . A A . 403 LEU HD21 1 1 
        8 12527 1 1 76 LEU HD22 H  11.169  19.724  20.700 1.00 . A A . 403 LEU HD22 1 1 
        8 12528 1 1 76 LEU HD23 H  12.695  19.021  21.286 1.00 . A A . 403 LEU HD23 1 1 
        8 12529 1 1 76 LEU HG   H  13.946  19.957  19.559 1.00 . A A . 403 LEU HG   1 1 
        8 12530 1 1 76 LEU N    N  10.582  17.789  19.453 1.00 . A A . 403 LEU N    1 1 
        8 12531 1 1 76 LEU O    O   9.453  19.289  16.581 1.00 . A A . 403 LEU O    1 1 
        8 12532 1 1 77 GLU C    C   8.459  16.668  15.513 1.00 . A A . 404 GLU C    1 1 
        8 12533 1 1 77 GLU CA   C   9.979  16.814  15.430 1.00 . A A . 404 GLU CA   1 1 
        8 12534 1 1 77 GLU CB   C  10.636  15.493  15.025 1.00 . A A . 404 GLU CB   1 1 
        8 12535 1 1 77 GLU CD   C  12.630  16.488  13.846 1.00 . A A . 404 GLU CD   1 1 
        8 12536 1 1 77 GLU CG   C  12.161  15.619  15.014 1.00 . A A . 404 GLU CG   1 1 
        8 12537 1 1 77 GLU H    H  11.114  16.653  17.170 1.00 . A A . 404 GLU H    1 1 
        8 12538 1 1 77 GLU HA   H  10.238  17.580  14.699 1.00 . A A . 404 GLU HA   1 1 
        8 12539 1 1 77 GLU HB2  H  10.337  14.707  15.719 1.00 . A A . 404 GLU HB2  1 1 
        8 12540 1 1 77 GLU HB3  H  10.285  15.196  14.037 1.00 . A A . 404 GLU HB3  1 1 
        8 12541 1 1 77 GLU HE2  H  12.519  15.497  12.249 1.00 . A A . 404 GLU HE2  1 1 
        8 12542 1 1 77 GLU HG2  H  12.500  16.053  15.954 1.00 . A A . 404 GLU HG2  1 1 
        8 12543 1 1 77 GLU HG3  H  12.610  14.629  14.939 1.00 . A A . 404 GLU HG3  1 1 
        8 12544 1 1 77 GLU N    N  10.510  17.293  16.695 1.00 . A A . 404 GLU N    1 1 
        8 12545 1 1 77 GLU O    O   7.756  16.878  14.526 1.00 . A A . 404 GLU O    1 1 
        8 12546 1 1 77 GLU OE1  O  13.507  17.347  14.025 1.00 . A A . 404 GLU OE1  1 1 
        8 12547 1 1 77 GLU OE2  O  12.052  16.246  12.719 1.00 . A A . 404 GLU OE2  1 1 
        8 12548 1 1 78 VAL C    C   5.895  17.503  16.998 1.00 . A A . 405 VAL C    1 1 
        8 12549 1 1 78 VAL CA   C   6.570  16.132  16.926 1.00 . A A . 405 VAL CA   1 1 
        8 12550 1 1 78 VAL CB   C   6.339  15.286  18.180 1.00 . A A . 405 VAL CB   1 1 
        8 12551 1 1 78 VAL CG1  C   4.853  14.971  18.363 1.00 . A A . 405 VAL CG1  1 1 
        8 12552 1 1 78 VAL CG2  C   7.171  14.002  18.136 1.00 . A A . 405 VAL CG2  1 1 
        8 12553 1 1 78 VAL H    H   8.573  16.140  17.499 1.00 . A A . 405 VAL H    1 1 
        8 12554 1 1 78 VAL HA   H   6.167  15.587  16.072 1.00 . A A . 405 VAL HA   1 1 
        8 12555 1 1 78 VAL HB   H   6.667  15.867  19.042 1.00 . A A . 405 VAL HB   1 1 
        8 12556 1 1 78 VAL HG11 H   4.287  15.394  17.533 1.00 . A A . 405 VAL HG11 1 1 
        8 12557 1 1 78 VAL HG12 H   4.711  13.890  18.385 1.00 . A A . 405 VAL HG12 1 1 
        8 12558 1 1 78 VAL HG13 H   4.503  15.403  19.300 1.00 . A A . 405 VAL HG13 1 1 
        8 12559 1 1 78 VAL HG21 H   6.568  13.192  17.726 1.00 . A A . 405 VAL HG21 1 1 
        8 12560 1 1 78 VAL HG22 H   8.046  14.158  17.505 1.00 . A A . 405 VAL HG22 1 1 
        8 12561 1 1 78 VAL HG23 H   7.491  13.742  19.145 1.00 . A A . 405 VAL HG23 1 1 
        8 12562 1 1 78 VAL N    N   7.995  16.309  16.701 1.00 . A A . 405 VAL N    1 1 
        8 12563 1 1 78 VAL O    O   4.671  17.593  17.075 1.00 . A A . 405 VAL O    1 1 
        8 12564 1 1 79 GLN C    C   6.167  20.508  15.628 1.00 . A A . 406 GLN C    1 1 
        8 12565 1 1 79 GLN CA   C   6.223  19.899  17.031 1.00 . A A . 406 GLN CA   1 1 
        8 12566 1 1 79 GLN CB   C   7.077  20.757  17.966 1.00 . A A . 406 GLN CB   1 1 
        8 12567 1 1 79 GLN CD   C   7.374  19.496  20.130 1.00 . A A . 406 GLN CD   1 1 
        8 12568 1 1 79 GLN CG   C   6.612  20.615  19.417 1.00 . A A . 406 GLN CG   1 1 
        8 12569 1 1 79 GLN H    H   7.718  18.455  16.907 1.00 . A A . 406 GLN H    1 1 
        8 12570 1 1 79 GLN HA   H   5.216  19.820  17.440 1.00 . A A . 406 GLN HA   1 1 
        8 12571 1 1 79 GLN HB2  H   8.123  20.459  17.885 1.00 . A A . 406 GLN HB2  1 1 
        8 12572 1 1 79 GLN HB3  H   7.020  21.802  17.662 1.00 . A A . 406 GLN HB3  1 1 
        8 12573 1 1 79 GLN HE21 H   9.004  20.695  20.173 1.00 . A A . 406 GLN HE21 1 1 
        8 12574 1 1 79 GLN HE22 H   9.215  19.132  20.888 1.00 . A A . 406 GLN HE22 1 1 
        8 12575 1 1 79 GLN HG2  H   6.765  21.557  19.945 1.00 . A A . 406 GLN HG2  1 1 
        8 12576 1 1 79 GLN HG3  H   5.543  20.406  19.441 1.00 . A A . 406 GLN HG3  1 1 
        8 12577 1 1 79 GLN N    N   6.724  18.537  16.970 1.00 . A A . 406 GLN N    1 1 
        8 12578 1 1 79 GLN NE2  N   8.635  19.800  20.421 1.00 . A A . 406 GLN NE2  1 1 
        8 12579 1 1 79 GLN O    O   5.105  20.931  15.173 1.00 . A A . 406 GLN O    1 1 
        8 12580 1 1 79 GLN OE1  O   6.850  18.427  20.399 1.00 . A A . 406 GLN OE1  1 1 
        8 12581 1 1 80 LYS C    C   6.261  20.551  12.792 1.00 . A A . 407 LYS C    1 1 
        8 12582 1 1 80 LYS CA   C   7.419  21.081  13.640 1.00 . A A . 407 LYS CA   1 1 
        8 12583 1 1 80 LYS CB   C   8.798  20.797  13.042 1.00 . A A . 407 LYS CB   1 1 
        8 12584 1 1 80 LYS CD   C  10.266  18.837  12.438 1.00 . A A . 407 LYS CD   1 1 
        8 12585 1 1 80 LYS CE   C  11.648  19.488  12.527 1.00 . A A . 407 LYS CE   1 1 
        8 12586 1 1 80 LYS CG   C   9.315  19.425  13.482 1.00 . A A . 407 LYS CG   1 1 
        8 12587 1 1 80 LYS H    H   8.182  20.185  15.359 1.00 . A A . 407 LYS H    1 1 
        8 12588 1 1 80 LYS HA   H   7.320  22.163  13.722 1.00 . A A . 407 LYS HA   1 1 
        8 12589 1 1 80 LYS HB2  H   8.743  20.837  11.954 1.00 . A A . 407 LYS HB2  1 1 
        8 12590 1 1 80 LYS HB3  H   9.500  21.571  13.354 1.00 . A A . 407 LYS HB3  1 1 
        8 12591 1 1 80 LYS HD2  H  10.357  17.761  12.588 1.00 . A A . 407 LYS HD2  1 1 
        8 12592 1 1 80 LYS HD3  H   9.854  18.986  11.440 1.00 . A A . 407 LYS HD3  1 1 
        8 12593 1 1 80 LYS HE2  H  12.348  18.959  11.881 1.00 . A A . 407 LYS HE2  1 1 
        8 12594 1 1 80 LYS HE3  H  11.596  20.516  12.166 1.00 . A A . 407 LYS HE3  1 1 
        8 12595 1 1 80 LYS HG2  H   9.830  19.516  14.438 1.00 . A A . 407 LYS HG2  1 1 
        8 12596 1 1 80 LYS HG3  H   8.474  18.749  13.635 1.00 . A A . 407 LYS HG3  1 1 
        8 12597 1 1 80 LYS HZ1  H  13.152  19.511  13.969 1.00 . A A . 407 LYS HZ1  1 1 
        8 12598 1 1 80 LYS HZ3  H  11.856  18.632  14.415 1.00 . A A . 407 LYS HZ3  1 1 
        8 12599 1 1 80 LYS N    N   7.323  20.532  14.981 1.00 . A A . 407 LYS N    1 1 
        8 12600 1 1 80 LYS NZ   N  12.140  19.471  13.922 1.00 . A A . 407 LYS NZ   1 1 
        8 12601 1 1 80 LYS O    O   5.625  21.308  12.060 1.00 . A A . 407 LYS O    1 1 
        8 12602 1 1 81 TYR C    C   3.587  19.181  12.577 1.00 . A A . 408 TYR C    1 1 
        8 12603 1 1 81 TYR CA   C   4.950  18.614  12.175 1.00 . A A . 408 TYR CA   1 1 
        8 12604 1 1 81 TYR CB   C   5.004  17.132  12.549 1.00 . A A . 408 TYR CB   1 1 
        8 12605 1 1 81 TYR CD1  C   6.169  16.522  10.398 1.00 . A A . 408 TYR CD1  1 1 
        8 12606 1 1 81 TYR CD2  C   6.837  15.407  12.404 1.00 . A A . 408 TYR CD2  1 1 
        8 12607 1 1 81 TYR CE1  C   7.142  15.765   9.653 1.00 . A A . 408 TYR CE1  1 1 
        8 12608 1 1 81 TYR CE2  C   7.810  14.650  11.660 1.00 . A A . 408 TYR CE2  1 1 
        8 12609 1 1 81 TYR CG   C   6.037  16.327  11.758 1.00 . A A . 408 TYR CG   1 1 
        8 12610 1 1 81 TYR CZ   C   7.914  14.866  10.321 1.00 . A A . 408 TYR CZ   1 1 
        8 12611 1 1 81 TYR H    H   6.543  18.645  13.517 1.00 . A A . 408 TYR H    1 1 
        8 12612 1 1 81 TYR HA   H   5.116  18.807  11.115 1.00 . A A . 408 TYR HA   1 1 
        8 12613 1 1 81 TYR HB2  H   5.226  17.044  13.612 1.00 . A A . 408 TYR HB2  1 1 
        8 12614 1 1 81 TYR HB3  H   4.019  16.692  12.392 1.00 . A A . 408 TYR HB3  1 1 
        8 12615 1 1 81 TYR HD1  H   5.537  17.249   9.887 1.00 . A A . 408 TYR HD1  1 1 
        8 12616 1 1 81 TYR HD2  H   6.733  15.254  13.478 1.00 . A A . 408 TYR HD2  1 1 
        8 12617 1 1 81 TYR HE1  H   7.256  15.908   8.579 1.00 . A A . 408 TYR HE1  1 1 
        8 12618 1 1 81 TYR HE2  H   8.448  13.920  12.158 1.00 . A A . 408 TYR HE2  1 1 
        8 12619 1 1 81 TYR HH   H   8.712  14.309   8.638 1.00 . A A . 408 TYR HH   1 1 
        8 12620 1 1 81 TYR N    N   6.021  19.254  12.920 1.00 . A A . 408 TYR N    1 1 
        8 12621 1 1 81 TYR O    O   2.859  19.711  11.740 1.00 . A A . 408 TYR O    1 1 
        8 12622 1 1 81 TYR OH   O   8.833  14.151   9.618 1.00 . A A . 408 TYR OH   1 1 
        8 12623 1 1 82 GLU C    C   1.832  21.016  14.017 1.00 . A A . 409 GLU C    1 1 
        8 12624 1 1 82 GLU CA   C   2.021  19.542  14.385 1.00 . A A . 409 GLU CA   1 1 
        8 12625 1 1 82 GLU CB   C   1.940  19.340  15.899 1.00 . A A . 409 GLU CB   1 1 
        8 12626 1 1 82 GLU CD   C   1.770  17.651  17.764 1.00 . A A . 409 GLU CD   1 1 
        8 12627 1 1 82 GLU CG   C   1.853  17.853  16.250 1.00 . A A . 409 GLU CG   1 1 
        8 12628 1 1 82 GLU H    H   3.881  18.618  14.535 1.00 . A A . 409 GLU H    1 1 
        8 12629 1 1 82 GLU HA   H   1.252  18.939  13.902 1.00 . A A . 409 GLU HA   1 1 
        8 12630 1 1 82 GLU HB2  H   2.816  19.780  16.376 1.00 . A A . 409 GLU HB2  1 1 
        8 12631 1 1 82 GLU HB3  H   1.067  19.862  16.293 1.00 . A A . 409 GLU HB3  1 1 
        8 12632 1 1 82 GLU HE2  H  -0.073  17.444  18.089 1.00 . A A . 409 GLU HE2  1 1 
        8 12633 1 1 82 GLU HG2  H   0.978  17.414  15.772 1.00 . A A . 409 GLU HG2  1 1 
        8 12634 1 1 82 GLU HG3  H   2.726  17.332  15.857 1.00 . A A . 409 GLU HG3  1 1 
        8 12635 1 1 82 GLU N    N   3.283  19.050  13.860 1.00 . A A . 409 GLU N    1 1 
        8 12636 1 1 82 GLU O    O   0.713  21.525  14.036 1.00 . A A . 409 GLU O    1 1 
        8 12637 1 1 82 GLU OE1  O   2.618  18.169  18.506 1.00 . A A . 409 GLU OE1  1 1 
        8 12638 1 1 82 GLU OE2  O   0.780  16.927  18.164 1.00 . A A . 409 GLU OE2  1 1 
        8 12639 1 1 83 ALA C    C   2.927  23.184  11.796 1.00 . A A . 410 ALA C    1 1 
        8 12640 1 1 83 ALA CA   C   2.915  23.063  13.321 1.00 . A A . 410 ALA CA   1 1 
        8 12641 1 1 83 ALA CB   C   4.094  23.788  13.972 1.00 . A A . 410 ALA CB   1 1 
        8 12642 1 1 83 ALA H    H   3.850  21.237  13.679 1.00 . A A . 410 ALA H    1 1 
        8 12643 1 1 83 ALA HA   H   1.987  23.488  13.703 1.00 . A A . 410 ALA HA   1 1 
        8 12644 1 1 83 ALA HB1  H   4.536  23.149  14.737 1.00 . A A . 410 ALA HB1  1 1 
        8 12645 1 1 83 ALA HB2  H   4.843  24.019  13.214 1.00 . A A . 410 ALA HB2  1 1 
        8 12646 1 1 83 ALA HB3  H   3.744  24.713  14.430 1.00 . A A . 410 ALA HB3  1 1 
        8 12647 1 1 83 ALA N    N   2.944  21.659  13.692 1.00 . A A . 410 ALA N    1 1 
        8 12648 1 1 83 ALA O    O   2.462  24.180  11.244 1.00 . A A . 410 ALA O    1 1 
        8 12649 1 1 84 TRP C    C   2.121  21.987   9.158 1.00 . A A . 411 TRP C    1 1 
        8 12650 1 1 84 TRP CA   C   3.542  22.132   9.706 1.00 . A A . 411 TRP CA   1 1 
        8 12651 1 1 84 TRP CB   C   4.485  21.027   9.225 1.00 . A A . 411 TRP CB   1 1 
        8 12652 1 1 84 TRP CD1  C   6.514  22.435   9.974 1.00 . A A . 411 TRP CD1  1 1 
        8 12653 1 1 84 TRP CD2  C   7.068  20.412   9.259 1.00 . A A . 411 TRP CD2  1 1 
        8 12654 1 1 84 TRP CE2  C   8.234  21.054   9.626 1.00 . A A . 411 TRP CE2  1 1 
        8 12655 1 1 84 TRP CE3  C   7.081  19.098   8.759 1.00 . A A . 411 TRP CE3  1 1 
        8 12656 1 1 84 TRP CG   C   5.964  21.313   9.488 1.00 . A A . 411 TRP CG   1 1 
        8 12657 1 1 84 TRP CH2  C   9.536  19.152   9.035 1.00 . A A . 411 TRP CH2  1 1 
        8 12658 1 1 84 TRP CZ2  C   9.498  20.460   9.531 1.00 . A A . 411 TRP CZ2  1 1 
        8 12659 1 1 84 TRP CZ3  C   8.353  18.519   8.670 1.00 . A A . 411 TRP CZ3  1 1 
        8 12660 1 1 84 TRP H    H   3.839  21.347  11.613 1.00 . A A . 411 TRP H    1 1 
        8 12661 1 1 84 TRP HA   H   3.972  23.080   9.381 1.00 . A A . 411 TRP HA   1 1 
        8 12662 1 1 84 TRP HB2  H   4.213  20.093   9.716 1.00 . A A . 411 TRP HB2  1 1 
        8 12663 1 1 84 TRP HB3  H   4.339  20.880   8.155 1.00 . A A . 411 TRP HB3  1 1 
        8 12664 1 1 84 TRP HD1  H   5.949  23.323  10.255 1.00 . A A . 411 TRP HD1  1 1 
        8 12665 1 1 84 TRP HE1  H   8.571  23.089  10.438 1.00 . A A . 411 TRP HE1  1 1 
        8 12666 1 1 84 TRP HE3  H   6.175  18.570   8.463 1.00 . A A . 411 TRP HE3  1 1 
        8 12667 1 1 84 TRP HH2  H  10.488  18.631   8.936 1.00 . A A . 411 TRP HH2  1 1 
        8 12668 1 1 84 TRP HZ2  H  10.404  20.988   9.827 1.00 . A A . 411 TRP HZ2  1 1 
        8 12669 1 1 84 TRP HZ3  H   8.420  17.500   8.288 1.00 . A A . 411 TRP HZ3  1 1 
        8 12670 1 1 84 TRP N    N   3.463  22.154  11.157 1.00 . A A . 411 TRP N    1 1 
        8 12671 1 1 84 TRP NE1  N   7.886  22.323  10.074 1.00 . A A . 411 TRP NE1  1 1 
        8 12672 1 1 84 TRP O    O   1.767  22.621   8.165 1.00 . A A . 411 TRP O    1 1 
        8 12673 1 1 85 LEU C    C  -0.665  22.235   8.994 1.00 . A A . 412 LEU C    1 1 
        8 12674 1 1 85 LEU CA   C  -0.029  20.911   9.420 1.00 . A A . 412 LEU CA   1 1 
        8 12675 1 1 85 LEU CB   C  -0.799  20.186  10.526 1.00 . A A . 412 LEU CB   1 1 
        8 12676 1 1 85 LEU CD1  C  -1.594  18.052   9.443 1.00 . A A . 412 LEU CD1  1 1 
        8 12677 1 1 85 LEU CD2  C   0.757  18.206  10.385 1.00 . A A . 412 LEU CD2  1 1 
        8 12678 1 1 85 LEU CG   C  -0.698  18.660  10.524 1.00 . A A . 412 LEU CG   1 1 
        8 12679 1 1 85 LEU H    H   1.641  20.636  10.634 1.00 . A A . 412 LEU H    1 1 
        8 12680 1 1 85 LEU HA   H  -0.004  20.246   8.557 1.00 . A A . 412 LEU HA   1 1 
        8 12681 1 1 85 LEU HB2  H  -0.443  20.553  11.489 1.00 . A A . 412 LEU HB2  1 1 
        8 12682 1 1 85 LEU HB3  H  -1.851  20.461  10.449 1.00 . A A . 412 LEU HB3  1 1 
        8 12683 1 1 85 LEU HD11 H  -1.086  17.204   8.984 1.00 . A A . 412 LEU HD11 1 1 
        8 12684 1 1 85 LEU HD12 H  -2.529  17.716   9.893 1.00 . A A . 412 LEU HD12 1 1 
        8 12685 1 1 85 LEU HD13 H  -1.806  18.804   8.683 1.00 . A A . 412 LEU HD13 1 1 
        8 12686 1 1 85 LEU HD21 H   0.784  17.178  10.023 1.00 . A A . 412 LEU HD21 1 1 
        8 12687 1 1 85 LEU HD22 H   1.273  18.855   9.676 1.00 . A A . 412 LEU HD22 1 1 
        8 12688 1 1 85 LEU HD23 H   1.250  18.263  11.355 1.00 . A A . 412 LEU HD23 1 1 
        8 12689 1 1 85 LEU HG   H  -1.059  18.292  11.485 1.00 . A A . 412 LEU HG   1 1 
        8 12690 1 1 85 LEU N    N   1.345  21.148   9.828 1.00 . A A . 412 LEU N    1 1 
        8 12691 1 1 85 LEU O    O  -1.371  22.294   7.988 1.00 . A A . 412 LEU O    1 1 
        8 12692 1 1 86 ALA C    C  -0.079  25.258   8.418 1.00 . A A . 413 ALA C    1 1 
        8 12693 1 1 86 ALA CA   C  -0.930  24.586   9.497 1.00 . A A . 413 ALA CA   1 1 
        8 12694 1 1 86 ALA CB   C  -0.985  25.403  10.789 1.00 . A A . 413 ALA CB   1 1 
        8 12695 1 1 86 ALA H    H   0.181  23.210  10.597 1.00 . A A . 413 ALA H    1 1 
        8 12696 1 1 86 ALA HA   H  -1.945  24.457   9.120 1.00 . A A . 413 ALA HA   1 1 
        8 12697 1 1 86 ALA HB1  H  -1.664  26.246  10.658 1.00 . A A . 413 ALA HB1  1 1 
        8 12698 1 1 86 ALA HB2  H  -1.342  24.773  11.603 1.00 . A A . 413 ALA HB2  1 1 
        8 12699 1 1 86 ALA HB3  H   0.012  25.774  11.027 1.00 . A A . 413 ALA HB3  1 1 
        8 12700 1 1 86 ALA N    N  -0.393  23.266   9.780 1.00 . A A . 413 ALA N    1 1 
        8 12701 1 1 86 ALA O    O  -0.606  25.945   7.545 1.00 . A A . 413 ALA O    1 1 
        8 12702 1 1 87 GLU C    C   1.916  25.019   6.165 1.00 . A A . 414 GLU C    1 1 
        8 12703 1 1 87 GLU CA   C   2.154  25.610   7.556 1.00 . A A . 414 GLU CA   1 1 
        8 12704 1 1 87 GLU CB   C   3.602  25.397   8.002 1.00 . A A . 414 GLU CB   1 1 
        8 12705 1 1 87 GLU CD   C   4.615  27.048   9.616 1.00 . A A . 414 GLU CD   1 1 
        8 12706 1 1 87 GLU CG   C   3.783  25.773   9.474 1.00 . A A . 414 GLU CG   1 1 
        8 12707 1 1 87 GLU H    H   1.644  24.474   9.227 1.00 . A A . 414 GLU H    1 1 
        8 12708 1 1 87 GLU HA   H   1.936  26.678   7.547 1.00 . A A . 414 GLU HA   1 1 
        8 12709 1 1 87 GLU HB2  H   3.883  24.354   7.852 1.00 . A A . 414 GLU HB2  1 1 
        8 12710 1 1 87 GLU HB3  H   4.268  25.999   7.385 1.00 . A A . 414 GLU HB3  1 1 
        8 12711 1 1 87 GLU HE2  H   4.521  28.926   9.726 1.00 . A A . 414 GLU HE2  1 1 
        8 12712 1 1 87 GLU HG2  H   2.807  25.917   9.939 1.00 . A A . 414 GLU HG2  1 1 
        8 12713 1 1 87 GLU HG3  H   4.270  24.955  10.005 1.00 . A A . 414 GLU HG3  1 1 
        8 12714 1 1 87 GLU N    N   1.224  25.035   8.513 1.00 . A A . 414 GLU N    1 1 
        8 12715 1 1 87 GLU O    O   2.405  25.550   5.169 1.00 . A A . 414 GLU O    1 1 
        8 12716 1 1 87 GLU OE1  O   5.824  26.973   9.884 1.00 . A A . 414 GLU OE1  1 1 
        8 12717 1 1 87 GLU OE2  O   3.964  28.147   9.437 1.00 . A A . 414 GLU OE2  1 1 
        8 12718 1 1 88 ALA C    C  -0.589  23.565   4.494 1.00 . A A . 415 ALA C    1 1 
        8 12719 1 1 88 ALA CA   C   0.857  23.259   4.888 1.00 . A A . 415 ALA CA   1 1 
        8 12720 1 1 88 ALA CB   C   1.117  21.758   5.033 1.00 . A A . 415 ALA CB   1 1 
        8 12721 1 1 88 ALA H    H   0.771  23.502   6.955 1.00 . A A . 415 ALA H    1 1 
        8 12722 1 1 88 ALA HA   H   1.525  23.659   4.125 1.00 . A A . 415 ALA HA   1 1 
        8 12723 1 1 88 ALA HB1  H   0.712  21.234   4.167 1.00 . A A . 415 ALA HB1  1 1 
        8 12724 1 1 88 ALA HB2  H   2.191  21.580   5.096 1.00 . A A . 415 ALA HB2  1 1 
        8 12725 1 1 88 ALA HB3  H   0.634  21.391   5.938 1.00 . A A . 415 ALA HB3  1 1 
        8 12726 1 1 88 ALA N    N   1.165  23.927   6.141 1.00 . A A . 415 ALA N    1 1 
        8 12727 1 1 88 ALA O    O  -0.843  24.103   3.418 1.00 . A A . 415 ALA O    1 1 
        8 12728 1 1 89 GLU C    C  -3.134  24.832   4.559 1.00 . A A . 416 GLU C    1 1 
        8 12729 1 1 89 GLU CA   C  -2.915  23.436   5.146 1.00 . A A . 416 GLU CA   1 1 
        8 12730 1 1 89 GLU CB   C  -3.727  23.248   6.429 1.00 . A A . 416 GLU CB   1 1 
        8 12731 1 1 89 GLU CD   C  -5.241  21.591   7.580 1.00 . A A . 416 GLU CD   1 1 
        8 12732 1 1 89 GLU CG   C  -4.013  21.766   6.684 1.00 . A A . 416 GLU CG   1 1 
        8 12733 1 1 89 GLU H    H  -1.286  22.769   6.260 1.00 . A A . 416 GLU H    1 1 
        8 12734 1 1 89 GLU HA   H  -3.212  22.679   4.421 1.00 . A A . 416 GLU HA   1 1 
        8 12735 1 1 89 GLU HB2  H  -3.181  23.667   7.275 1.00 . A A . 416 GLU HB2  1 1 
        8 12736 1 1 89 GLU HB3  H  -4.666  23.795   6.353 1.00 . A A . 416 GLU HB3  1 1 
        8 12737 1 1 89 GLU HE2  H  -6.362  21.971   6.115 1.00 . A A . 416 GLU HE2  1 1 
        8 12738 1 1 89 GLU HG2  H  -4.176  21.255   5.735 1.00 . A A . 416 GLU HG2  1 1 
        8 12739 1 1 89 GLU HG3  H  -3.147  21.300   7.153 1.00 . A A . 416 GLU HG3  1 1 
        8 12740 1 1 89 GLU N    N  -1.500  23.207   5.387 1.00 . A A . 416 GLU N    1 1 
        8 12741 1 1 89 GLU O    O  -4.102  25.060   3.836 1.00 . A A . 416 GLU O    1 1 
        8 12742 1 1 89 GLU OE1  O  -5.117  21.619   8.813 1.00 . A A . 416 GLU OE1  1 1 
        8 12743 1 1 89 GLU OE2  O  -6.355  21.423   6.951 1.00 . A A . 416 GLU OE2  1 1 
        8 12744 1 1 90 SER C    C  -2.442  27.104   2.884 1.00 . A A . 417 SER C    1 1 
        8 12745 1 1 90 SER CA   C  -2.299  27.097   4.407 1.00 . A A . 417 SER CA   1 1 
        8 12746 1 1 90 SER CB   C  -1.069  27.905   4.829 1.00 . A A . 417 SER CB   1 1 
        8 12747 1 1 90 SER H    H  -1.433  25.536   5.481 1.00 . A A . 417 SER H    1 1 
        8 12748 1 1 90 SER HA   H  -3.188  27.518   4.877 1.00 . A A . 417 SER HA   1 1 
        8 12749 1 1 90 SER HB2  H  -0.806  27.654   5.856 1.00 . A A . 417 SER HB2  1 1 
        8 12750 1 1 90 SER HB3  H  -0.221  27.625   4.204 1.00 . A A . 417 SER HB3  1 1 
        8 12751 1 1 90 SER HG   H  -0.462  29.764   4.405 1.00 . A A . 417 SER HG   1 1 
        8 12752 1 1 90 SER N    N  -2.218  25.730   4.892 1.00 . A A . 417 SER N    1 1 
        8 12753 1 1 90 SER O    O  -3.288  27.812   2.339 1.00 . A A . 417 SER O    1 1 
        8 12754 1 1 90 SER OG   O  -1.292  29.308   4.726 1.00 . A A . 417 SER OG   1 1 
        8 12755 1 1 91 ARG C    C  -3.020  25.822   0.304 1.00 . A A . 418 ARG C    1 1 
        8 12756 1 1 91 ARG CA   C  -1.623  26.214   0.789 1.00 . A A . 418 ARG CA   1 1 
        8 12757 1 1 91 ARG CB   C  -0.609  25.183   0.289 1.00 . A A . 418 ARG CB   1 1 
        8 12758 1 1 91 ARG CD   C   1.779  24.808  -0.430 1.00 . A A . 418 ARG CD   1 1 
        8 12759 1 1 91 ARG CG   C   0.794  25.788   0.211 1.00 . A A . 418 ARG CG   1 1 
        8 12760 1 1 91 ARG CZ   C   4.131  24.947  -1.267 1.00 . A A . 418 ARG CZ   1 1 
        8 12761 1 1 91 ARG H    H  -0.916  25.736   2.689 1.00 . A A . 418 ARG H    1 1 
        8 12762 1 1 91 ARG HA   H  -1.353  27.211   0.441 1.00 . A A . 418 ARG HA   1 1 
        8 12763 1 1 91 ARG HB2  H  -0.601  24.322   0.956 1.00 . A A . 418 ARG HB2  1 1 
        8 12764 1 1 91 ARG HB3  H  -0.908  24.822  -0.695 1.00 . A A . 418 ARG HB3  1 1 
        8 12765 1 1 91 ARG HD2  H   2.086  24.059   0.300 1.00 . A A . 418 ARG HD2  1 1 
        8 12766 1 1 91 ARG HD3  H   1.294  24.276  -1.249 1.00 . A A . 418 ARG HD3  1 1 
        8 12767 1 1 91 ARG HE   H   2.896  26.531  -1.032 1.00 . A A . 418 ARG HE   1 1 
        8 12768 1 1 91 ARG HG2  H   0.765  26.711  -0.368 1.00 . A A . 418 ARG HG2  1 1 
        8 12769 1 1 91 ARG HG3  H   1.137  26.051   1.212 1.00 . A A . 418 ARG HG3  1 1 
        8 12770 1 1 91 ARG HH11 H   3.522  23.050  -0.820 1.00 . A A . 418 ARG HH11 1 1 
        8 12771 1 1 91 ARG HH12 H   5.148  23.181  -1.402 1.00 . A A . 418 ARG HH12 1 1 
        8 12772 1 1 91 ARG HH22 H   6.020  25.339  -1.973 1.00 . A A . 418 ARG HH22 1 1 
        8 12773 1 1 91 ARG N    N  -1.601  26.308   2.239 1.00 . A A . 418 ARG N    1 1 
        8 12774 1 1 91 ARG NE   N   2.964  25.538  -0.933 1.00 . A A . 418 ARG NE   1 1 
        8 12775 1 1 91 ARG NH1  N   4.280  23.610  -1.153 1.00 . A A . 418 ARG NH1  1 1 
        8 12776 1 1 91 ARG NH2  N   5.125  25.697  -1.706 1.00 . A A . 418 ARG NH2  1 1 
        8 12777 1 1 91 ARG O    O  -3.536  26.404  -0.649 1.00 . A A . 418 ARG O    1 1 
        8 12778 1 1 92 VAL C    C  -5.914  25.519   0.725 1.00 . A A . 419 VAL C    1 1 
        8 12779 1 1 92 VAL CA   C  -4.920  24.361   0.631 1.00 . A A . 419 VAL CA   1 1 
        8 12780 1 1 92 VAL CB   C  -5.300  23.173   1.518 1.00 . A A . 419 VAL CB   1 1 
        8 12781 1 1 92 VAL CG1  C  -6.812  22.940   1.504 1.00 . A A . 419 VAL CG1  1 1 
        8 12782 1 1 92 VAL CG2  C  -4.547  21.910   1.095 1.00 . A A . 419 VAL CG2  1 1 
        8 12783 1 1 92 VAL H    H  -3.166  24.369   1.755 1.00 . A A . 419 VAL H    1 1 
        8 12784 1 1 92 VAL HA   H  -4.882  24.013  -0.401 1.00 . A A . 419 VAL HA   1 1 
        8 12785 1 1 92 VAL HB   H  -5.007  23.411   2.540 1.00 . A A . 419 VAL HB   1 1 
        8 12786 1 1 92 VAL HG11 H  -7.306  23.728   2.072 1.00 . A A . 419 VAL HG11 1 1 
        8 12787 1 1 92 VAL HG12 H  -7.172  22.954   0.475 1.00 . A A . 419 VAL HG12 1 1 
        8 12788 1 1 92 VAL HG13 H  -7.035  21.973   1.955 1.00 . A A . 419 VAL HG13 1 1 
        8 12789 1 1 92 VAL HG21 H  -4.846  21.078   1.733 1.00 . A A . 419 VAL HG21 1 1 
        8 12790 1 1 92 VAL HG22 H  -4.784  21.676   0.057 1.00 . A A . 419 VAL HG22 1 1 
        8 12791 1 1 92 VAL HG23 H  -3.474  22.077   1.194 1.00 . A A . 419 VAL HG23 1 1 
        8 12792 1 1 92 VAL N    N  -3.592  24.837   0.981 1.00 . A A . 419 VAL N    1 1 
        8 12793 1 1 92 VAL O    O  -6.433  25.981  -0.290 1.00 . A A . 419 VAL O    1 1 
        8 12794 1 1 93 LEU C    C  -6.884  28.119   1.113 1.00 . A A . 420 LEU C    1 1 
        8 12795 1 1 93 LEU CA   C  -7.074  27.052   2.193 1.00 . A A . 420 LEU CA   1 1 
        8 12796 1 1 93 LEU CB   C  -6.916  27.584   3.619 1.00 . A A . 420 LEU CB   1 1 
        8 12797 1 1 93 LEU CD1  C  -6.947  27.195   6.110 1.00 . A A . 420 LEU CD1  1 1 
        8 12798 1 1 93 LEU CD2  C  -8.064  25.539   4.546 1.00 . A A . 420 LEU CD2  1 1 
        8 12799 1 1 93 LEU CG   C  -6.916  26.534   4.731 1.00 . A A . 420 LEU CG   1 1 
        8 12800 1 1 93 LEU H    H  -5.725  25.575   2.774 1.00 . A A . 420 LEU H    1 1 
        8 12801 1 1 93 LEU HA   H  -8.085  26.652   2.109 1.00 . A A . 420 LEU HA   1 1 
        8 12802 1 1 93 LEU HB2  H  -5.982  28.144   3.675 1.00 . A A . 420 LEU HB2  1 1 
        8 12803 1 1 93 LEU HB3  H  -7.722  28.291   3.813 1.00 . A A . 420 LEU HB3  1 1 
        8 12804 1 1 93 LEU HD11 H  -7.127  26.437   6.873 1.00 . A A . 420 LEU HD11 1 1 
        8 12805 1 1 93 LEU HD12 H  -5.991  27.683   6.301 1.00 . A A . 420 LEU HD12 1 1 
        8 12806 1 1 93 LEU HD13 H  -7.745  27.937   6.139 1.00 . A A . 420 LEU HD13 1 1 
        8 12807 1 1 93 LEU HD21 H  -8.986  26.083   4.343 1.00 . A A . 420 LEU HD21 1 1 
        8 12808 1 1 93 LEU HD22 H  -7.840  24.878   3.709 1.00 . A A . 420 LEU HD22 1 1 
        8 12809 1 1 93 LEU HD23 H  -8.182  24.948   5.454 1.00 . A A . 420 LEU HD23 1 1 
        8 12810 1 1 93 LEU HG   H  -5.986  25.968   4.666 1.00 . A A . 420 LEU HG   1 1 
        8 12811 1 1 93 LEU N    N  -6.151  25.956   1.953 1.00 . A A . 420 LEU N    1 1 
        8 12812 1 1 93 LEU O    O  -7.849  28.550   0.484 1.00 . A A . 420 LEU O    1 1 
        8 12813 1 1 94 SER C    C  -5.927  29.154  -1.408 1.00 . A A . 421 SER C    1 1 
        8 12814 1 1 94 SER CA   C  -5.303  29.523  -0.061 1.00 . A A . 421 SER CA   1 1 
        8 12815 1 1 94 SER CB   C  -3.788  29.682  -0.203 1.00 . A A . 421 SER CB   1 1 
        8 12816 1 1 94 SER H    H  -4.853  28.160   1.448 1.00 . A A . 421 SER H    1 1 
        8 12817 1 1 94 SER HA   H  -5.731  30.452   0.318 1.00 . A A . 421 SER HA   1 1 
        8 12818 1 1 94 SER HB2  H  -3.378  30.089   0.722 1.00 . A A . 421 SER HB2  1 1 
        8 12819 1 1 94 SER HB3  H  -3.333  28.703  -0.350 1.00 . A A . 421 SER HB3  1 1 
        8 12820 1 1 94 SER HG   H  -2.547  30.275  -1.657 1.00 . A A . 421 SER HG   1 1 
        8 12821 1 1 94 SER N    N  -5.633  28.515   0.932 1.00 . A A . 421 SER N    1 1 
        8 12822 1 1 94 SER O    O  -6.701  29.927  -1.970 1.00 . A A . 421 SER O    1 1 
        8 12823 1 1 94 SER OG   O  -3.440  30.535  -1.290 1.00 . A A . 421 SER OG   1 1 
        8 12824 1 1 95 ASN C    C  -7.580  27.221  -3.027 1.00 . A A . 422 ASN C    1 1 
        8 12825 1 1 95 ASN CA   C  -6.080  27.492  -3.159 1.00 . A A . 422 ASN CA   1 1 
        8 12826 1 1 95 ASN CB   C  -5.397  26.187  -3.570 1.00 . A A . 422 ASN CB   1 1 
        8 12827 1 1 95 ASN CG   C  -4.081  26.462  -4.301 1.00 . A A . 422 ASN CG   1 1 
        8 12828 1 1 95 ASN H    H  -4.935  27.351  -1.424 1.00 . A A . 422 ASN H    1 1 
        8 12829 1 1 95 ASN HA   H  -5.860  28.285  -3.875 1.00 . A A . 422 ASN HA   1 1 
        8 12830 1 1 95 ASN HB2  H  -5.206  25.578  -2.687 1.00 . A A . 422 ASN HB2  1 1 
        8 12831 1 1 95 ASN HB3  H  -6.062  25.612  -4.215 1.00 . A A . 422 ASN HB3  1 1 
        8 12832 1 1 95 ASN HD21 H  -3.114  25.440  -2.846 1.00 . A A . 422 ASN HD21 1 1 
        8 12833 1 1 95 ASN HD22 H  -2.104  26.078  -4.100 1.00 . A A . 422 ASN HD22 1 1 
        8 12834 1 1 95 ASN N    N  -5.565  27.973  -1.888 1.00 . A A . 422 ASN N    1 1 
        8 12835 1 1 95 ASN ND2  N  -3.011  25.951  -3.699 1.00 . A A . 422 ASN ND2  1 1 
        8 12836 1 1 95 ASN O    O  -8.024  26.639  -2.039 1.00 . A A . 422 ASN O    1 1 
        8 12837 1 1 95 ASN OD1  O  -4.041  27.096  -5.343 1.00 . A A . 422 ASN OD1  1 1 
        8 12838 1 1 96 ARG C    C -10.231  27.057  -5.444 1.00 . A A . 423 ARG C    1 1 
        8 12839 1 1 96 ARG CA   C  -9.759  27.467  -4.048 1.00 . A A . 423 ARG CA   1 1 
        8 12840 1 1 96 ARG CB   C -10.485  28.746  -3.626 1.00 . A A . 423 ARG CB   1 1 
        8 12841 1 1 96 ARG CD   C -10.310  31.260  -3.727 1.00 . A A . 423 ARG CD   1 1 
        8 12842 1 1 96 ARG CG   C -10.003  29.945  -4.446 1.00 . A A . 423 ARG CG   1 1 
        8 12843 1 1 96 ARG CZ   C -10.513  33.670  -4.362 1.00 . A A . 423 ARG CZ   1 1 
        8 12844 1 1 96 ARG H    H  -7.948  28.128  -4.838 1.00 . A A . 423 ARG H    1 1 
        8 12845 1 1 96 ARG HA   H  -9.941  26.673  -3.323 1.00 . A A . 423 ARG HA   1 1 
        8 12846 1 1 96 ARG HB2  H -11.559  28.619  -3.759 1.00 . A A . 423 ARG HB2  1 1 
        8 12847 1 1 96 ARG HB3  H -10.314  28.933  -2.566 1.00 . A A . 423 ARG HB3  1 1 
        8 12848 1 1 96 ARG HD2  H -11.307  31.220  -3.288 1.00 . A A . 423 ARG HD2  1 1 
        8 12849 1 1 96 ARG HD3  H  -9.608  31.409  -2.907 1.00 . A A . 423 ARG HD3  1 1 
        8 12850 1 1 96 ARG HE   H  -9.930  32.193  -5.614 1.00 . A A . 423 ARG HE   1 1 
        8 12851 1 1 96 ARG HG2  H  -8.930  29.864  -4.619 1.00 . A A . 423 ARG HG2  1 1 
        8 12852 1 1 96 ARG HG3  H -10.485  29.940  -5.423 1.00 . A A . 423 ARG HG3  1 1 
        8 12853 1 1 96 ARG HH11 H -10.997  33.283  -2.416 1.00 . A A . 423 ARG HH11 1 1 
        8 12854 1 1 96 ARG HH12 H -11.127  34.944  -2.888 1.00 . A A . 423 ARG HH12 1 1 
        8 12855 1 1 96 ARG HH22 H -10.595  35.569  -5.140 1.00 . A A . 423 ARG HH22 1 1 
        8 12856 1 1 96 ARG N    N  -8.318  27.656  -4.038 1.00 . A A . 423 ARG N    1 1 
        8 12857 1 1 96 ARG NE   N -10.222  32.390  -4.678 1.00 . A A . 423 ARG NE   1 1 
        8 12858 1 1 96 ARG NH1  N -10.913  33.994  -3.114 1.00 . A A . 423 ARG NH1  1 1 
        8 12859 1 1 96 ARG NH2  N -10.400  34.600  -5.292 1.00 . A A . 423 ARG NH2  1 1 
        8 12860 1 1 96 ARG O    O  -9.911  27.718  -6.430 1.00 . A A . 423 ARG O    1 1 
        8 12861 1 1 97 GLY C    C -12.963  25.878  -6.940 1.00 . A A . 424 GLY C    1 1 
        8 12862 1 1 97 GLY CA   C -11.504  25.462  -6.742 1.00 . A A . 424 GLY CA   1 1 
        8 12863 1 1 97 GLY H    H -11.241  25.436  -4.676 1.00 . A A . 424 GLY H    1 1 
        8 12864 1 1 97 GLY HA2  H -10.899  25.839  -7.567 1.00 . A A . 424 GLY HA2  1 1 
        8 12865 1 1 97 GLY HA3  H -11.427  24.375  -6.761 1.00 . A A . 424 GLY HA3  1 1 
        8 12866 1 1 97 GLY N    N -10.985  25.968  -5.483 1.00 . A A . 424 GLY N    1 1 
        8 12867 1 1 97 GLY O    O -13.451  25.927  -8.068 1.00 . A A . 424 GLY O    1 1 
        8 12868 1 1 98 ASP C    C -15.215  27.578  -7.004 1.00 . A A . 425 ASP C    1 1 
        8 12869 1 1 98 ASP CA   C -15.012  26.579  -5.863 1.00 . A A . 425 ASP CA   1 1 
        8 12870 1 1 98 ASP CB   C -15.419  27.264  -4.557 1.00 . A A . 425 ASP CB   1 1 
        8 12871 1 1 98 ASP CG   C -16.658  28.157  -4.654 1.00 . A A . 425 ASP CG   1 1 
        8 12872 1 1 98 ASP H    H -13.215  26.126  -4.912 1.00 . A A . 425 ASP H    1 1 
        8 12873 1 1 98 ASP HA   H -15.578  25.659  -6.009 1.00 . A A . 425 ASP HA   1 1 
        8 12874 1 1 98 ASP HB2  H -15.600  26.498  -3.803 1.00 . A A . 425 ASP HB2  1 1 
        8 12875 1 1 98 ASP HB3  H -14.583  27.867  -4.204 1.00 . A A . 425 ASP HB3  1 1 
        8 12876 1 1 98 ASP HD2  H -16.281  29.955  -4.241 1.00 . A A . 425 ASP HD2  1 1 
        8 12877 1 1 98 ASP N    N -13.619  26.168  -5.826 1.00 . A A . 425 ASP N    1 1 
        8 12878 1 1 98 ASP O    O -16.343  27.818  -7.430 1.00 . A A . 425 ASP O    1 1 
        8 12879 1 1 98 ASP OD1  O -17.785  27.718  -4.379 1.00 . A A . 425 ASP OD1  1 1 
        8 12880 1 1 98 ASP OD2  O -16.429  29.367  -5.037 1.00 . A A . 425 ASP OD2  1 1 
        9 12881 1 1  1 GLY C    C   7.232   3.580  -9.335 1.00 . A A . 328 GLY C    1 1 
        9 12882 1 1  1 GLY CA   C   7.960   2.490 -10.123 1.00 . A A . 328 GLY CA   1 1 
        9 12883 1 1  1 GLY H1   H   7.798   3.750 -11.774 1.00 . A A . 328 GLY H1   1 1 
        9 12884 1 1  1 GLY HA2  H   7.325   1.608 -10.203 1.00 . A A . 328 GLY HA2  1 1 
        9 12885 1 1  1 GLY HA3  H   8.859   2.188  -9.587 1.00 . A A . 328 GLY HA3  1 1 
        9 12886 1 1  1 GLY N    N   8.317   2.959 -11.451 1.00 . A A . 328 GLY N    1 1 
        9 12887 1 1  1 GLY O    O   6.625   4.475  -9.921 1.00 . A A . 328 GLY O    1 1 
        9 12888 1 1  2 PRO C    C   7.450   5.750  -7.081 1.00 . A A . 329 PRO C    1 1 
        9 12889 1 1  2 PRO CA   C   6.675   4.432  -7.107 1.00 . A A . 329 PRO CA   1 1 
        9 12890 1 1  2 PRO CB   C   6.613   3.752  -5.749 1.00 . A A . 329 PRO CB   1 1 
        9 12891 1 1  2 PRO CD   C   8.029   2.420  -7.253 1.00 . A A . 329 PRO CD   1 1 
        9 12892 1 1  2 PRO CG   C   7.634   2.627  -5.800 1.00 . A A . 329 PRO CG   1 1 
        9 12893 1 1  2 PRO HA   H   5.763   4.658  -7.451 1.00 . A A . 329 PRO HA   1 1 
        9 12894 1 1  2 PRO HB2  H   6.845   4.455  -4.949 1.00 . A A . 329 PRO HB2  1 1 
        9 12895 1 1  2 PRO HB3  H   5.613   3.364  -5.552 1.00 . A A . 329 PRO HB3  1 1 
        9 12896 1 1  2 PRO HD2  H   9.107   2.507  -7.386 1.00 . A A . 329 PRO HD2  1 1 
        9 12897 1 1  2 PRO HD3  H   7.742   1.429  -7.604 1.00 . A A . 329 PRO HD3  1 1 
        9 12898 1 1  2 PRO HG2  H   8.508   2.877  -5.198 1.00 . A A . 329 PRO HG2  1 1 
        9 12899 1 1  2 PRO HG3  H   7.213   1.711  -5.384 1.00 . A A . 329 PRO HG3  1 1 
        9 12900 1 1  2 PRO N    N   7.318   3.467  -7.982 1.00 . A A . 329 PRO N    1 1 
        9 12901 1 1  2 PRO O    O   8.518   5.859  -7.681 1.00 . A A . 329 PRO O    1 1 
        9 12902 1 1  3 HIS C    C   8.017   8.231  -4.837 1.00 . A A . 330 HIS C    1 1 
        9 12903 1 1  3 HIS CA   C   7.507   8.027  -6.265 1.00 . A A . 330 HIS CA   1 1 
        9 12904 1 1  3 HIS CB   C   6.546   9.129  -6.715 1.00 . A A . 330 HIS CB   1 1 
        9 12905 1 1  3 HIS CD2  C   4.462   9.214  -5.140 1.00 . A A . 330 HIS CD2  1 1 
        9 12906 1 1  3 HIS CE1  C   3.026   8.235  -6.470 1.00 . A A . 330 HIS CE1  1 1 
        9 12907 1 1  3 HIS CG   C   5.113   8.902  -6.297 1.00 . A A . 330 HIS CG   1 1 
        9 12908 1 1  3 HIS H    H   6.014   6.624  -5.893 1.00 . A A . 330 HIS H    1 1 
        9 12909 1 1  3 HIS HA   H   8.357   8.028  -6.949 1.00 . A A . 330 HIS HA   1 1 
        9 12910 1 1  3 HIS HB2  H   6.886  10.082  -6.308 1.00 . A A . 330 HIS HB2  1 1 
        9 12911 1 1  3 HIS HB3  H   6.588   9.213  -7.801 1.00 . A A . 330 HIS HB3  1 1 
        9 12912 1 1  3 HIS HD1  H   4.353   7.937  -8.037 1.00 . A A . 330 HIS HD1  1 1 
        9 12913 1 1  3 HIS HD2  H   4.902   9.710  -4.275 1.00 . A A . 330 HIS HD2  1 1 
        9 12914 1 1  3 HIS HE1  H   2.098   7.808  -6.850 1.00 . A A . 330 HIS HE1  1 1 
        9 12915 1 1  3 HIS N    N   6.883   6.720  -6.378 1.00 . A A . 330 HIS N    1 1 
        9 12916 1 1  3 HIS ND1  N   4.182   8.286  -7.115 1.00 . A A . 330 HIS ND1  1 1 
        9 12917 1 1  3 HIS NE2  N   3.201   8.812  -5.246 1.00 . A A . 330 HIS NE2  1 1 
        9 12918 1 1  3 HIS O    O   7.346   7.859  -3.876 1.00 . A A . 330 HIS O    1 1 
        9 12919 1 1  4 MET C    C   9.998  10.579  -3.222 1.00 . A A . 331 MET C    1 1 
        9 12920 1 1  4 MET CA   C   9.807   9.078  -3.449 1.00 . A A . 331 MET CA   1 1 
        9 12921 1 1  4 MET CB   C  11.162   8.373  -3.371 1.00 . A A . 331 MET CB   1 1 
        9 12922 1 1  4 MET CE   C  10.504   8.212   0.519 1.00 . A A . 331 MET CE   1 1 
        9 12923 1 1  4 MET CG   C  11.695   8.366  -1.937 1.00 . A A . 331 MET CG   1 1 
        9 12924 1 1  4 MET H    H   9.739   9.120  -5.531 1.00 . A A . 331 MET H    1 1 
        9 12925 1 1  4 MET HA   H   9.109   8.679  -2.713 1.00 . A A . 331 MET HA   1 1 
        9 12926 1 1  4 MET HB2  H  11.064   7.349  -3.732 1.00 . A A . 331 MET HB2  1 1 
        9 12927 1 1  4 MET HB3  H  11.875   8.874  -4.026 1.00 . A A . 331 MET HB3  1 1 
        9 12928 1 1  4 MET HE1  H   9.508   8.655   0.491 1.00 . A A . 331 MET HE1  1 1 
        9 12929 1 1  4 MET HE2  H  10.597   7.584   1.406 1.00 . A A . 331 MET HE2  1 1 
        9 12930 1 1  4 MET HE3  H  11.252   9.004   0.555 1.00 . A A . 331 MET HE3  1 1 
        9 12931 1 1  4 MET HG2  H  12.749   8.086  -1.933 1.00 . A A . 331 MET HG2  1 1 
        9 12932 1 1  4 MET HG3  H  11.631   9.368  -1.512 1.00 . A A . 331 MET HG3  1 1 
        9 12933 1 1  4 MET N    N   9.199   8.821  -4.744 1.00 . A A . 331 MET N    1 1 
        9 12934 1 1  4 MET O    O  10.172  11.338  -4.175 1.00 . A A . 331 MET O    1 1 
        9 12935 1 1  4 MET SD   S  10.756   7.220  -0.942 1.00 . A A . 331 MET SD   1 1 
        9 12936 1 1  5 THR C    C  10.962  12.482  -0.314 1.00 . A A . 332 THR C    1 1 
        9 12937 1 1  5 THR CA   C  10.127  12.360  -1.591 1.00 . A A . 332 THR CA   1 1 
        9 12938 1 1  5 THR CB   C   8.737  12.987  -1.470 1.00 . A A . 332 THR CB   1 1 
        9 12939 1 1  5 THR CG2  C   8.074  13.209  -2.831 1.00 . A A . 332 THR CG2  1 1 
        9 12940 1 1  5 THR H    H   9.818  10.340  -1.186 1.00 . A A . 332 THR H    1 1 
        9 12941 1 1  5 THR HA   H  10.683  12.858  -2.385 1.00 . A A . 332 THR HA   1 1 
        9 12942 1 1  5 THR HB   H   8.777  13.916  -0.901 1.00 . A A . 332 THR HB   1 1 
        9 12943 1 1  5 THR HG1  H   6.977  12.184  -0.959 1.00 . A A . 332 THR HG1  1 1 
        9 12944 1 1  5 THR HG21 H   7.973  12.253  -3.346 1.00 . A A . 332 THR HG21 1 1 
        9 12945 1 1  5 THR HG22 H   7.089  13.651  -2.688 1.00 . A A . 332 THR HG22 1 1 
        9 12946 1 1  5 THR HG23 H   8.690  13.880  -3.430 1.00 . A A . 332 THR HG23 1 1 
        9 12947 1 1  5 THR N    N   9.960  10.964  -1.955 1.00 . A A . 332 THR N    1 1 
        9 12948 1 1  5 THR O    O  11.196  11.492   0.376 1.00 . A A . 332 THR O    1 1 
        9 12949 1 1  5 THR OG1  O   7.948  11.968  -0.862 1.00 . A A . 332 THR OG1  1 1 
        9 12950 1 1  6 GLU C    C  11.496  14.997   2.038 1.00 . A A . 333 GLU C    1 1 
        9 12951 1 1  6 GLU CA   C  12.192  13.971   1.142 1.00 . A A . 333 GLU CA   1 1 
        9 12952 1 1  6 GLU CB   C  13.595  14.442   0.756 1.00 . A A . 333 GLU CB   1 1 
        9 12953 1 1  6 GLU CD   C  14.911  13.501   2.691 1.00 . A A . 333 GLU CD   1 1 
        9 12954 1 1  6 GLU CG   C  14.423  14.775   1.999 1.00 . A A . 333 GLU CG   1 1 
        9 12955 1 1  6 GLU H    H  11.194  14.507  -0.606 1.00 . A A . 333 GLU H    1 1 
        9 12956 1 1  6 GLU HA   H  12.266  13.016   1.662 1.00 . A A . 333 GLU HA   1 1 
        9 12957 1 1  6 GLU HB2  H  14.097  13.666   0.178 1.00 . A A . 333 GLU HB2  1 1 
        9 12958 1 1  6 GLU HB3  H  13.525  15.321   0.116 1.00 . A A . 333 GLU HB3  1 1 
        9 12959 1 1  6 GLU HE2  H  15.818  12.007   1.988 1.00 . A A . 333 GLU HE2  1 1 
        9 12960 1 1  6 GLU HG2  H  15.277  15.391   1.717 1.00 . A A . 333 GLU HG2  1 1 
        9 12961 1 1  6 GLU HG3  H  13.822  15.363   2.694 1.00 . A A . 333 GLU HG3  1 1 
        9 12962 1 1  6 GLU N    N  11.388  13.706  -0.039 1.00 . A A . 333 GLU N    1 1 
        9 12963 1 1  6 GLU O    O  11.345  14.777   3.239 1.00 . A A . 333 GLU O    1 1 
        9 12964 1 1  6 GLU OE1  O  15.260  13.535   3.880 1.00 . A A . 333 GLU OE1  1 1 
        9 12965 1 1  6 GLU OE2  O  14.920  12.447   1.947 1.00 . A A . 333 GLU OE2  1 1 
        9 12966 1 1  7 ASP C    C   8.914  17.098   1.850 1.00 . A A . 334 ASP C    1 1 
        9 12967 1 1  7 ASP CA   C  10.414  17.158   2.147 1.00 . A A . 334 ASP CA   1 1 
        9 12968 1 1  7 ASP CB   C  10.927  18.533   1.718 1.00 . A A . 334 ASP CB   1 1 
        9 12969 1 1  7 ASP CG   C  12.170  19.022   2.464 1.00 . A A . 334 ASP CG   1 1 
        9 12970 1 1  7 ASP H    H  11.217  16.268   0.443 1.00 . A A . 334 ASP H    1 1 
        9 12971 1 1  7 ASP HA   H  10.638  16.973   3.198 1.00 . A A . 334 ASP HA   1 1 
        9 12972 1 1  7 ASP HB2  H  11.150  18.505   0.651 1.00 . A A . 334 ASP HB2  1 1 
        9 12973 1 1  7 ASP HB3  H  10.129  19.262   1.857 1.00 . A A . 334 ASP HB3  1 1 
        9 12974 1 1  7 ASP HD2  H  11.753  20.850   2.289 1.00 . A A . 334 ASP HD2  1 1 
        9 12975 1 1  7 ASP N    N  11.090  16.097   1.420 1.00 . A A . 334 ASP N    1 1 
        9 12976 1 1  7 ASP O    O   8.189  18.059   2.103 1.00 . A A . 334 ASP O    1 1 
        9 12977 1 1  7 ASP OD1  O  12.764  18.286   3.265 1.00 . A A . 334 ASP OD1  1 1 
        9 12978 1 1  7 ASP OD2  O  12.531  20.230   2.190 1.00 . A A . 334 ASP OD2  1 1 
        9 12979 1 1  8 PHE C    C   6.482  17.042   0.406 1.00 . A A . 335 PHE C    1 1 
        9 12980 1 1  8 PHE CA   C   7.094  15.763   0.981 1.00 . A A . 335 PHE CA   1 1 
        9 12981 1 1  8 PHE CB   C   6.370  15.405   2.280 1.00 . A A . 335 PHE CB   1 1 
        9 12982 1 1  8 PHE CD1  C   7.288  13.082   2.468 1.00 . A A . 335 PHE CD1  1 1 
        9 12983 1 1  8 PHE CD2  C   7.367  14.463   4.375 1.00 . A A . 335 PHE CD2  1 1 
        9 12984 1 1  8 PHE CE1  C   7.903  12.034   3.202 1.00 . A A . 335 PHE CE1  1 1 
        9 12985 1 1  8 PHE CE2  C   7.982  13.415   5.109 1.00 . A A . 335 PHE CE2  1 1 
        9 12986 1 1  8 PHE CG   C   7.033  14.275   3.071 1.00 . A A . 335 PHE CG   1 1 
        9 12987 1 1  8 PHE CZ   C   8.237  12.222   4.507 1.00 . A A . 335 PHE CZ   1 1 
        9 12988 1 1  8 PHE H    H   9.091  15.184   1.113 1.00 . A A . 335 PHE H    1 1 
        9 12989 1 1  8 PHE HA   H   7.049  14.973   0.232 1.00 . A A . 335 PHE HA   1 1 
        9 12990 1 1  8 PHE HB2  H   6.315  16.292   2.910 1.00 . A A . 335 PHE HB2  1 1 
        9 12991 1 1  8 PHE HB3  H   5.345  15.117   2.045 1.00 . A A . 335 PHE HB3  1 1 
        9 12992 1 1  8 PHE HD1  H   7.020  12.931   1.423 1.00 . A A . 335 PHE HD1  1 1 
        9 12993 1 1  8 PHE HD2  H   7.163  15.419   4.858 1.00 . A A . 335 PHE HD2  1 1 
        9 12994 1 1  8 PHE HE1  H   8.107  11.078   2.720 1.00 . A A . 335 PHE HE1  1 1 
        9 12995 1 1  8 PHE HE2  H   8.250  13.565   6.155 1.00 . A A . 335 PHE HE2  1 1 
        9 12996 1 1  8 PHE HZ   H   8.710  11.417   5.070 1.00 . A A . 335 PHE HZ   1 1 
        9 12997 1 1  8 PHE N    N   8.494  15.961   1.316 1.00 . A A . 335 PHE N    1 1 
        9 12998 1 1  8 PHE O    O   5.400  17.457   0.818 1.00 . A A . 335 PHE O    1 1 
        9 12999 1 1  9 SER C    C   6.214  18.551  -2.575 1.00 . A A . 336 SER C    1 1 
        9 13000 1 1  9 SER CA   C   6.743  18.856  -1.172 1.00 . A A . 336 SER CA   1 1 
        9 13001 1 1  9 SER CB   C   7.865  19.894  -1.243 1.00 . A A . 336 SER CB   1 1 
        9 13002 1 1  9 SER H    H   8.081  17.289  -0.866 1.00 . A A . 336 SER H    1 1 
        9 13003 1 1  9 SER HA   H   5.943  19.230  -0.534 1.00 . A A . 336 SER HA   1 1 
        9 13004 1 1  9 SER HB2  H   8.429  19.882  -0.310 1.00 . A A . 336 SER HB2  1 1 
        9 13005 1 1  9 SER HB3  H   8.559  19.624  -2.039 1.00 . A A . 336 SER HB3  1 1 
        9 13006 1 1  9 SER HG   H   7.389  21.414  -2.454 1.00 . A A . 336 SER HG   1 1 
        9 13007 1 1  9 SER N    N   7.202  17.633  -0.537 1.00 . A A . 336 SER N    1 1 
        9 13008 1 1  9 SER O    O   5.459  19.338  -3.142 1.00 . A A . 336 SER O    1 1 
        9 13009 1 1  9 SER OG   O   7.364  21.207  -1.476 1.00 . A A . 336 SER OG   1 1 
        9 13010 1 1 10 HIS C    C   4.733  16.583  -4.384 1.00 . A A . 337 HIS C    1 1 
        9 13011 1 1 10 HIS CA   C   6.209  16.986  -4.419 1.00 . A A . 337 HIS CA   1 1 
        9 13012 1 1 10 HIS CB   C   7.115  15.874  -4.952 1.00 . A A . 337 HIS CB   1 1 
        9 13013 1 1 10 HIS CD2  C   7.831  16.328  -7.424 1.00 . A A . 337 HIS CD2  1 1 
        9 13014 1 1 10 HIS CE1  C   6.430  14.966  -8.409 1.00 . A A . 337 HIS CE1  1 1 
        9 13015 1 1 10 HIS CG   C   7.086  15.725  -6.454 1.00 . A A . 337 HIS CG   1 1 
        9 13016 1 1 10 HIS H    H   7.246  16.770  -2.625 1.00 . A A . 337 HIS H    1 1 
        9 13017 1 1 10 HIS HA   H   6.325  17.851  -5.073 1.00 . A A . 337 HIS HA   1 1 
        9 13018 1 1 10 HIS HB2  H   8.139  16.072  -4.637 1.00 . A A . 337 HIS HB2  1 1 
        9 13019 1 1 10 HIS HB3  H   6.818  14.929  -4.497 1.00 . A A . 337 HIS HB3  1 1 
        9 13020 1 1 10 HIS HD1  H   5.530  14.286  -6.667 1.00 . A A . 337 HIS HD1  1 1 
        9 13021 1 1 10 HIS HD2  H   8.618  17.063  -7.258 1.00 . A A . 337 HIS HD2  1 1 
        9 13022 1 1 10 HIS HE1  H   5.900  14.418  -9.189 1.00 . A A . 337 HIS HE1  1 1 
        9 13023 1 1 10 HIS N    N   6.631  17.405  -3.094 1.00 . A A . 337 HIS N    1 1 
        9 13024 1 1 10 HIS ND1  N   6.211  14.872  -7.106 1.00 . A A . 337 HIS ND1  1 1 
        9 13025 1 1 10 HIS NE2  N   7.434  15.868  -8.605 1.00 . A A . 337 HIS NE2  1 1 
        9 13026 1 1 10 HIS O    O   4.104  16.424  -5.429 1.00 . A A . 337 HIS O    1 1 
        9 13027 1 1 11 LEU C    C   2.014  17.287  -2.623 1.00 . A A . 338 LEU C    1 1 
        9 13028 1 1 11 LEU CA   C   2.835  16.047  -2.985 1.00 . A A . 338 LEU CA   1 1 
        9 13029 1 1 11 LEU CB   C   2.722  14.915  -1.962 1.00 . A A . 338 LEU CB   1 1 
        9 13030 1 1 11 LEU CD1  C   3.949  13.308  -0.455 1.00 . A A . 338 LEU CD1  1 1 
        9 13031 1 1 11 LEU CD2  C   4.082  13.048  -2.975 1.00 . A A . 338 LEU CD2  1 1 
        9 13032 1 1 11 LEU CG   C   3.958  14.027  -1.805 1.00 . A A . 338 LEU CG   1 1 
        9 13033 1 1 11 LEU H    H   4.743  16.560  -2.326 1.00 . A A . 338 LEU H    1 1 
        9 13034 1 1 11 LEU HA   H   2.473  15.659  -3.937 1.00 . A A . 338 LEU HA   1 1 
        9 13035 1 1 11 LEU HB2  H   2.486  15.351  -0.991 1.00 . A A . 338 LEU HB2  1 1 
        9 13036 1 1 11 LEU HB3  H   1.878  14.283  -2.241 1.00 . A A . 338 LEU HB3  1 1 
        9 13037 1 1 11 LEU HD11 H   2.974  13.431   0.016 1.00 . A A . 338 LEU HD11 1 1 
        9 13038 1 1 11 LEU HD12 H   4.149  12.248  -0.606 1.00 . A A . 338 LEU HD12 1 1 
        9 13039 1 1 11 LEU HD13 H   4.719  13.735   0.189 1.00 . A A . 338 LEU HD13 1 1 
        9 13040 1 1 11 LEU HD21 H   4.661  12.179  -2.661 1.00 . A A . 338 LEU HD21 1 1 
        9 13041 1 1 11 LEU HD22 H   3.088  12.729  -3.288 1.00 . A A . 338 LEU HD22 1 1 
        9 13042 1 1 11 LEU HD23 H   4.586  13.539  -3.807 1.00 . A A . 338 LEU HD23 1 1 
        9 13043 1 1 11 LEU HG   H   4.842  14.665  -1.824 1.00 . A A . 338 LEU HG   1 1 
        9 13044 1 1 11 LEU N    N   4.224  16.429  -3.170 1.00 . A A . 338 LEU N    1 1 
        9 13045 1 1 11 LEU O    O   2.572  18.321  -2.262 1.00 . A A . 338 LEU O    1 1 
        9 13046 1 1 12 PRO C    C  -0.350  18.436  -0.912 1.00 . A A . 339 PRO C    1 1 
        9 13047 1 1 12 PRO CA   C  -0.237  18.231  -2.424 1.00 . A A . 339 PRO CA   1 1 
        9 13048 1 1 12 PRO CB   C  -1.557  17.849  -3.073 1.00 . A A . 339 PRO CB   1 1 
        9 13049 1 1 12 PRO CD   C  -0.030  15.926  -3.159 1.00 . A A . 339 PRO CD   1 1 
        9 13050 1 1 12 PRO CG   C  -1.480  16.351  -3.323 1.00 . A A . 339 PRO CG   1 1 
        9 13051 1 1 12 PRO HA   H   0.121  19.091  -2.790 1.00 . A A . 339 PRO HA   1 1 
        9 13052 1 1 12 PRO HB2  H  -2.397  18.093  -2.422 1.00 . A A . 339 PRO HB2  1 1 
        9 13053 1 1 12 PRO HB3  H  -1.706  18.393  -4.005 1.00 . A A . 339 PRO HB3  1 1 
        9 13054 1 1 12 PRO HD2  H   0.069  15.132  -2.419 1.00 . A A . 339 PRO HD2  1 1 
        9 13055 1 1 12 PRO HD3  H   0.378  15.541  -4.094 1.00 . A A . 339 PRO HD3  1 1 
        9 13056 1 1 12 PRO HG2  H  -2.117  15.813  -2.621 1.00 . A A . 339 PRO HG2  1 1 
        9 13057 1 1 12 PRO HG3  H  -1.837  16.113  -4.325 1.00 . A A . 339 PRO HG3  1 1 
        9 13058 1 1 12 PRO N    N   0.667  17.137  -2.735 1.00 . A A . 339 PRO N    1 1 
        9 13059 1 1 12 PRO O    O   0.181  17.645  -0.133 1.00 . A A . 339 PRO O    1 1 
        9 13060 1 1 13 PRO C    C  -2.282  18.910   1.513 1.00 . A A . 340 PRO C    1 1 
        9 13061 1 1 13 PRO CA   C  -1.256  19.846   0.873 1.00 . A A . 340 PRO CA   1 1 
        9 13062 1 1 13 PRO CB   C  -1.689  21.303   0.891 1.00 . A A . 340 PRO CB   1 1 
        9 13063 1 1 13 PRO CD   C  -1.709  20.487  -1.426 1.00 . A A . 340 PRO CD   1 1 
        9 13064 1 1 13 PRO CG   C  -2.173  21.612  -0.516 1.00 . A A . 340 PRO CG   1 1 
        9 13065 1 1 13 PRO HA   H  -0.404  19.706   1.379 1.00 . A A . 340 PRO HA   1 1 
        9 13066 1 1 13 PRO HB2  H  -2.481  21.466   1.622 1.00 . A A . 340 PRO HB2  1 1 
        9 13067 1 1 13 PRO HB3  H  -0.860  21.954   1.171 1.00 . A A . 340 PRO HB3  1 1 
        9 13068 1 1 13 PRO HD2  H  -2.547  20.033  -1.955 1.00 . A A . 340 PRO HD2  1 1 
        9 13069 1 1 13 PRO HD3  H  -1.014  20.850  -2.183 1.00 . A A . 340 PRO HD3  1 1 
        9 13070 1 1 13 PRO HG2  H  -3.260  21.696  -0.536 1.00 . A A . 340 PRO HG2  1 1 
        9 13071 1 1 13 PRO HG3  H  -1.774  22.567  -0.856 1.00 . A A . 340 PRO HG3  1 1 
        9 13072 1 1 13 PRO N    N  -1.065  19.528  -0.532 1.00 . A A . 340 PRO N    1 1 
        9 13073 1 1 13 PRO O    O  -2.573  19.022   2.703 1.00 . A A . 340 PRO O    1 1 
        9 13074 1 1 14 GLU C    C  -3.110  15.736   1.560 1.00 . A A . 341 GLU C    1 1 
        9 13075 1 1 14 GLU CA   C  -3.789  17.050   1.167 1.00 . A A . 341 GLU CA   1 1 
        9 13076 1 1 14 GLU CB   C  -4.871  16.814   0.112 1.00 . A A . 341 GLU CB   1 1 
        9 13077 1 1 14 GLU CD   C  -7.152  15.832  -0.326 1.00 . A A . 341 GLU CD   1 1 
        9 13078 1 1 14 GLU CG   C  -6.138  16.236   0.746 1.00 . A A . 341 GLU CG   1 1 
        9 13079 1 1 14 GLU H    H  -2.559  17.921  -0.271 1.00 . A A . 341 GLU H    1 1 
        9 13080 1 1 14 GLU HA   H  -4.241  17.510   2.046 1.00 . A A . 341 GLU HA   1 1 
        9 13081 1 1 14 GLU HB2  H  -5.107  17.753  -0.389 1.00 . A A . 341 GLU HB2  1 1 
        9 13082 1 1 14 GLU HB3  H  -4.498  16.131  -0.651 1.00 . A A . 341 GLU HB3  1 1 
        9 13083 1 1 14 GLU HE2  H  -7.085  16.622  -2.035 1.00 . A A . 341 GLU HE2  1 1 
        9 13084 1 1 14 GLU HG2  H  -5.882  15.368   1.354 1.00 . A A . 341 GLU HG2  1 1 
        9 13085 1 1 14 GLU HG3  H  -6.584  16.973   1.413 1.00 . A A . 341 GLU HG3  1 1 
        9 13086 1 1 14 GLU N    N  -2.802  18.006   0.696 1.00 . A A . 341 GLU N    1 1 
        9 13087 1 1 14 GLU O    O  -3.489  15.109   2.548 1.00 . A A . 341 GLU O    1 1 
        9 13088 1 1 14 GLU OE1  O  -7.580  14.669  -0.368 1.00 . A A . 341 GLU OE1  1 1 
        9 13089 1 1 14 GLU OE2  O  -7.496  16.776  -1.136 1.00 . A A . 341 GLU OE2  1 1 
        9 13090 1 1 15 GLN C    C  -0.082  14.434   1.761 1.00 . A A . 342 GLN C    1 1 
        9 13091 1 1 15 GLN CA   C  -1.385  14.130   1.018 1.00 . A A . 342 GLN CA   1 1 
        9 13092 1 1 15 GLN CB   C  -1.110  13.378  -0.286 1.00 . A A . 342 GLN CB   1 1 
        9 13093 1 1 15 GLN CD   C  -2.534  11.815  -1.660 1.00 . A A . 342 GLN CD   1 1 
        9 13094 1 1 15 GLN CG   C  -2.386  13.238  -1.118 1.00 . A A . 342 GLN CG   1 1 
        9 13095 1 1 15 GLN H    H  -1.818  15.874  -0.036 1.00 . A A . 342 GLN H    1 1 
        9 13096 1 1 15 GLN HA   H  -2.038  13.526   1.648 1.00 . A A . 342 GLN HA   1 1 
        9 13097 1 1 15 GLN HB2  H  -0.352  13.908  -0.862 1.00 . A A . 342 GLN HB2  1 1 
        9 13098 1 1 15 GLN HB3  H  -0.708  12.390  -0.062 1.00 . A A . 342 GLN HB3  1 1 
        9 13099 1 1 15 GLN HE21 H  -2.164  11.117   0.204 1.00 . A A . 342 GLN HE21 1 1 
        9 13100 1 1 15 GLN HE22 H  -2.444   9.903  -1.000 1.00 . A A . 342 GLN HE22 1 1 
        9 13101 1 1 15 GLN HG2  H  -3.253  13.490  -0.506 1.00 . A A . 342 GLN HG2  1 1 
        9 13102 1 1 15 GLN HG3  H  -2.364  13.946  -1.946 1.00 . A A . 342 GLN HG3  1 1 
        9 13103 1 1 15 GLN N    N  -2.120  15.358   0.766 1.00 . A A . 342 GLN N    1 1 
        9 13104 1 1 15 GLN NE2  N  -2.367  10.867  -0.743 1.00 . A A . 342 GLN NE2  1 1 
        9 13105 1 1 15 GLN O    O   0.640  13.520   2.155 1.00 . A A . 342 GLN O    1 1 
        9 13106 1 1 15 GLN OE1  O  -2.784  11.593  -2.833 1.00 . A A . 342 GLN OE1  1 1 
        9 13107 1 1 16 GLN C    C   1.116  16.294   4.117 1.00 . A A . 343 GLN C    1 1 
        9 13108 1 1 16 GLN CA   C   1.382  16.158   2.617 1.00 . A A . 343 GLN CA   1 1 
        9 13109 1 1 16 GLN CB   C   1.904  17.472   2.031 1.00 . A A . 343 GLN CB   1 1 
        9 13110 1 1 16 GLN CD   C   3.622  19.306   2.244 1.00 . A A . 343 GLN CD   1 1 
        9 13111 1 1 16 GLN CG   C   3.093  17.998   2.838 1.00 . A A . 343 GLN CG   1 1 
        9 13112 1 1 16 GLN H    H  -0.413  16.460   1.605 1.00 . A A . 343 GLN H    1 1 
        9 13113 1 1 16 GLN HA   H   2.117  15.373   2.441 1.00 . A A . 343 GLN HA   1 1 
        9 13114 1 1 16 GLN HB2  H   2.202  17.319   0.994 1.00 . A A . 343 GLN HB2  1 1 
        9 13115 1 1 16 GLN HB3  H   1.106  18.214   2.027 1.00 . A A . 343 GLN HB3  1 1 
        9 13116 1 1 16 GLN HE21 H   5.156  19.228   3.563 1.00 . A A . 343 GLN HE21 1 1 
        9 13117 1 1 16 GLN HE22 H   5.164  20.593   2.497 1.00 . A A . 343 GLN HE22 1 1 
        9 13118 1 1 16 GLN HG2  H   2.792  18.160   3.873 1.00 . A A . 343 GLN HG2  1 1 
        9 13119 1 1 16 GLN HG3  H   3.887  17.252   2.849 1.00 . A A . 343 GLN HG3  1 1 
        9 13120 1 1 16 GLN N    N   0.179  15.722   1.929 1.00 . A A . 343 GLN N    1 1 
        9 13121 1 1 16 GLN NE2  N   4.740  19.746   2.815 1.00 . A A . 343 GLN NE2  1 1 
        9 13122 1 1 16 GLN O    O   1.979  15.981   4.936 1.00 . A A . 343 GLN O    1 1 
        9 13123 1 1 16 GLN OE1  O   3.053  19.877   1.328 1.00 . A A . 343 GLN OE1  1 1 
        9 13124 1 1 17 ARG C    C  -0.826  15.596   6.454 1.00 . A A . 344 ARG C    1 1 
        9 13125 1 1 17 ARG CA   C  -0.474  16.944   5.821 1.00 . A A . 344 ARG CA   1 1 
        9 13126 1 1 17 ARG CB   C  -1.676  17.883   5.936 1.00 . A A . 344 ARG CB   1 1 
        9 13127 1 1 17 ARG CD   C  -4.165  18.121   5.611 1.00 . A A . 344 ARG CD   1 1 
        9 13128 1 1 17 ARG CG   C  -2.966  17.176   5.517 1.00 . A A . 344 ARG CG   1 1 
        9 13129 1 1 17 ARG CZ   C  -6.214  18.165   7.045 1.00 . A A . 344 ARG CZ   1 1 
        9 13130 1 1 17 ARG H    H  -0.779  17.015   3.761 1.00 . A A . 344 ARG H    1 1 
        9 13131 1 1 17 ARG HA   H   0.399  17.387   6.300 1.00 . A A . 344 ARG HA   1 1 
        9 13132 1 1 17 ARG HB2  H  -1.768  18.238   6.962 1.00 . A A . 344 ARG HB2  1 1 
        9 13133 1 1 17 ARG HB3  H  -1.518  18.761   5.309 1.00 . A A . 344 ARG HB3  1 1 
        9 13134 1 1 17 ARG HD2  H  -3.826  19.157   5.577 1.00 . A A . 344 ARG HD2  1 1 
        9 13135 1 1 17 ARG HD3  H  -4.824  17.973   4.755 1.00 . A A . 344 ARG HD3  1 1 
        9 13136 1 1 17 ARG HE   H  -4.410  17.467   7.633 1.00 . A A . 344 ARG HE   1 1 
        9 13137 1 1 17 ARG HG2  H  -2.868  16.808   4.495 1.00 . A A . 344 ARG HG2  1 1 
        9 13138 1 1 17 ARG HG3  H  -3.133  16.307   6.154 1.00 . A A . 344 ARG HG3  1 1 
        9 13139 1 1 17 ARG HH11 H  -6.501  18.914   5.166 1.00 . A A . 344 ARG HH11 1 1 
        9 13140 1 1 17 ARG HH12 H  -7.902  18.930   6.185 1.00 . A A . 344 ARG HH12 1 1 
        9 13141 1 1 17 ARG HH22 H  -7.735  18.087   8.423 1.00 . A A . 344 ARG HH22 1 1 
        9 13142 1 1 17 ARG N    N  -0.083  16.763   4.433 1.00 . A A . 344 ARG N    1 1 
        9 13143 1 1 17 ARG NE   N  -4.907  17.874   6.867 1.00 . A A . 344 ARG NE   1 1 
        9 13144 1 1 17 ARG NH1  N  -6.934  18.717   6.046 1.00 . A A . 344 ARG NH1  1 1 
        9 13145 1 1 17 ARG NH2  N  -6.775  17.902   8.210 1.00 . A A . 344 ARG NH2  1 1 
        9 13146 1 1 17 ARG O    O  -0.839  15.466   7.677 1.00 . A A . 344 ARG O    1 1 
        9 13147 1 1 18 LYS C    C  -0.229  12.645   6.700 1.00 . A A . 345 LYS C    1 1 
        9 13148 1 1 18 LYS CA   C  -1.453  13.295   6.052 1.00 . A A . 345 LYS CA   1 1 
        9 13149 1 1 18 LYS CB   C  -2.051  12.474   4.908 1.00 . A A . 345 LYS CB   1 1 
        9 13150 1 1 18 LYS CD   C  -1.568  10.848   3.042 1.00 . A A . 345 LYS CD   1 1 
        9 13151 1 1 18 LYS CE   C  -2.435   9.705   3.574 1.00 . A A . 345 LYS CE   1 1 
        9 13152 1 1 18 LYS CG   C  -0.970  11.663   4.191 1.00 . A A . 345 LYS CG   1 1 
        9 13153 1 1 18 LYS H    H  -1.088  14.743   4.599 1.00 . A A . 345 LYS H    1 1 
        9 13154 1 1 18 LYS HA   H  -2.228  13.405   6.810 1.00 . A A . 345 LYS HA   1 1 
        9 13155 1 1 18 LYS HB2  H  -2.816  11.803   5.298 1.00 . A A . 345 LYS HB2  1 1 
        9 13156 1 1 18 LYS HB3  H  -2.543  13.139   4.197 1.00 . A A . 345 LYS HB3  1 1 
        9 13157 1 1 18 LYS HD2  H  -2.167  11.497   2.404 1.00 . A A . 345 LYS HD2  1 1 
        9 13158 1 1 18 LYS HD3  H  -0.767  10.443   2.424 1.00 . A A . 345 LYS HD3  1 1 
        9 13159 1 1 18 LYS HE2  H  -2.148   8.769   3.095 1.00 . A A . 345 LYS HE2  1 1 
        9 13160 1 1 18 LYS HE3  H  -2.267   9.581   4.644 1.00 . A A . 345 LYS HE3  1 1 
        9 13161 1 1 18 LYS HG2  H  -0.203  12.334   3.805 1.00 . A A . 345 LYS HG2  1 1 
        9 13162 1 1 18 LYS HG3  H  -0.482  10.995   4.900 1.00 . A A . 345 LYS HG3  1 1 
        9 13163 1 1 18 LYS HZ1  H  -4.364   9.152   3.009 1.00 . A A . 345 LYS HZ1  1 1 
        9 13164 1 1 18 LYS HZ3  H  -3.997  10.686   2.604 1.00 . A A . 345 LYS HZ3  1 1 
        9 13165 1 1 18 LYS N    N  -1.102  14.628   5.592 1.00 . A A . 345 LYS N    1 1 
        9 13166 1 1 18 LYS NZ   N  -3.867   9.980   3.320 1.00 . A A . 345 LYS NZ   1 1 
        9 13167 1 1 18 LYS O    O  -0.344  11.994   7.737 1.00 . A A . 345 LYS O    1 1 
        9 13168 1 1 19 ARG C    C   2.442  12.803   7.976 1.00 . A A . 346 ARG C    1 1 
        9 13169 1 1 19 ARG CA   C   2.159  12.286   6.564 1.00 . A A . 346 ARG CA   1 1 
        9 13170 1 1 19 ARG CB   C   3.333  12.648   5.651 1.00 . A A . 346 ARG CB   1 1 
        9 13171 1 1 19 ARG CD   C   4.168  12.340   3.292 1.00 . A A . 346 ARG CD   1 1 
        9 13172 1 1 19 ARG CG   C   2.936  12.536   4.178 1.00 . A A . 346 ARG CG   1 1 
        9 13173 1 1 19 ARG CZ   C   4.076   9.953   2.552 1.00 . A A . 346 ARG CZ   1 1 
        9 13174 1 1 19 ARG H    H   1.000  13.376   5.219 1.00 . A A . 346 ARG H    1 1 
        9 13175 1 1 19 ARG HA   H   2.000  11.208   6.565 1.00 . A A . 346 ARG HA   1 1 
        9 13176 1 1 19 ARG HB2  H   3.666  13.663   5.866 1.00 . A A . 346 ARG HB2  1 1 
        9 13177 1 1 19 ARG HB3  H   4.175  11.986   5.856 1.00 . A A . 346 ARG HB3  1 1 
        9 13178 1 1 19 ARG HD2  H   3.939  12.631   2.267 1.00 . A A . 346 ARG HD2  1 1 
        9 13179 1 1 19 ARG HD3  H   4.978  12.984   3.633 1.00 . A A . 346 ARG HD3  1 1 
        9 13180 1 1 19 ARG HE   H   5.321  10.672   3.973 1.00 . A A . 346 ARG HE   1 1 
        9 13181 1 1 19 ARG HG2  H   2.250  11.700   4.044 1.00 . A A . 346 ARG HG2  1 1 
        9 13182 1 1 19 ARG HG3  H   2.403  13.437   3.872 1.00 . A A . 346 ARG HG3  1 1 
        9 13183 1 1 19 ARG HH11 H   2.754  11.173   1.583 1.00 . A A . 346 ARG HH11 1 1 
        9 13184 1 1 19 ARG HH12 H   2.715   9.512   1.093 1.00 . A A . 346 ARG HH12 1 1 
        9 13185 1 1 19 ARG HH22 H   4.204   7.947   2.132 1.00 . A A . 346 ARG HH22 1 1 
        9 13186 1 1 19 ARG N    N   0.915  12.845   6.062 1.00 . A A . 346 ARG N    1 1 
        9 13187 1 1 19 ARG NE   N   4.598  10.924   3.330 1.00 . A A . 346 ARG NE   1 1 
        9 13188 1 1 19 ARG NH1  N   3.097  10.237   1.666 1.00 . A A . 346 ARG NH1  1 1 
        9 13189 1 1 19 ARG NH2  N   4.536   8.722   2.669 1.00 . A A . 346 ARG NH2  1 1 
        9 13190 1 1 19 ARG O    O   2.655  12.017   8.897 1.00 . A A . 346 ARG O    1 1 
        9 13191 1 1 20 LEU C    C   1.984  13.957  10.487 1.00 . A A . 347 LEU C    1 1 
        9 13192 1 1 20 LEU CA   C   2.687  14.753   9.385 1.00 . A A . 347 LEU CA   1 1 
        9 13193 1 1 20 LEU CB   C   2.289  16.230   9.344 1.00 . A A . 347 LEU CB   1 1 
        9 13194 1 1 20 LEU CD1  C   2.448  18.493   8.244 1.00 . A A . 347 LEU CD1  1 1 
        9 13195 1 1 20 LEU CD2  C   4.082  16.655   7.622 1.00 . A A . 347 LEU CD2  1 1 
        9 13196 1 1 20 LEU CG   C   2.656  16.988   8.067 1.00 . A A . 347 LEU CG   1 1 
        9 13197 1 1 20 LEU H    H   2.260  14.754   7.347 1.00 . A A . 347 LEU H    1 1 
        9 13198 1 1 20 LEU HA   H   3.762  14.714   9.563 1.00 . A A . 347 LEU HA   1 1 
        9 13199 1 1 20 LEU HB2  H   1.211  16.299   9.487 1.00 . A A . 347 LEU HB2  1 1 
        9 13200 1 1 20 LEU HB3  H   2.756  16.735  10.190 1.00 . A A . 347 LEU HB3  1 1 
        9 13201 1 1 20 LEU HD11 H   3.076  19.033   7.536 1.00 . A A . 347 LEU HD11 1 1 
        9 13202 1 1 20 LEU HD12 H   1.401  18.739   8.063 1.00 . A A . 347 LEU HD12 1 1 
        9 13203 1 1 20 LEU HD13 H   2.717  18.780   9.261 1.00 . A A . 347 LEU HD13 1 1 
        9 13204 1 1 20 LEU HD21 H   4.605  16.147   8.432 1.00 . A A . 347 LEU HD21 1 1 
        9 13205 1 1 20 LEU HD22 H   4.047  16.005   6.748 1.00 . A A . 347 LEU HD22 1 1 
        9 13206 1 1 20 LEU HD23 H   4.608  17.576   7.371 1.00 . A A . 347 LEU HD23 1 1 
        9 13207 1 1 20 LEU HG   H   1.986  16.662   7.272 1.00 . A A . 347 LEU HG   1 1 
        9 13208 1 1 20 LEU N    N   2.434  14.122   8.101 1.00 . A A . 347 LEU N    1 1 
        9 13209 1 1 20 LEU O    O   2.636  13.416  11.379 1.00 . A A . 347 LEU O    1 1 
        9 13210 1 1 21 GLN C    C   0.349  11.743  11.484 1.00 . A A . 348 GLN C    1 1 
        9 13211 1 1 21 GLN CA   C  -0.134  13.190  11.366 1.00 . A A . 348 GLN CA   1 1 
        9 13212 1 1 21 GLN CB   C  -1.620  13.244  11.007 1.00 . A A . 348 GLN CB   1 1 
        9 13213 1 1 21 GLN CD   C  -3.552  14.846  10.755 1.00 . A A . 348 GLN CD   1 1 
        9 13214 1 1 21 GLN CG   C  -2.039  14.663  10.617 1.00 . A A . 348 GLN CG   1 1 
        9 13215 1 1 21 GLN H    H   0.141  14.354   9.661 1.00 . A A . 348 GLN H    1 1 
        9 13216 1 1 21 GLN HA   H   0.024  13.711  12.311 1.00 . A A . 348 GLN HA   1 1 
        9 13217 1 1 21 GLN HB2  H  -1.824  12.561  10.183 1.00 . A A . 348 GLN HB2  1 1 
        9 13218 1 1 21 GLN HB3  H  -2.216  12.906  11.855 1.00 . A A . 348 GLN HB3  1 1 
        9 13219 1 1 21 GLN HE21 H  -3.451  16.327   9.379 1.00 . A A . 348 GLN HE21 1 1 
        9 13220 1 1 21 GLN HE22 H  -5.035  15.999  10.000 1.00 . A A . 348 GLN HE22 1 1 
        9 13221 1 1 21 GLN HG2  H  -1.523  15.385  11.249 1.00 . A A . 348 GLN HG2  1 1 
        9 13222 1 1 21 GLN HG3  H  -1.737  14.865   9.590 1.00 . A A . 348 GLN HG3  1 1 
        9 13223 1 1 21 GLN N    N   0.664  13.911  10.389 1.00 . A A . 348 GLN N    1 1 
        9 13224 1 1 21 GLN NE2  N  -4.054  15.803   9.981 1.00 . A A . 348 GLN NE2  1 1 
        9 13225 1 1 21 GLN O    O   0.468  11.212  12.587 1.00 . A A . 348 GLN O    1 1 
        9 13226 1 1 21 GLN OE1  O  -4.219  14.162  11.515 1.00 . A A . 348 GLN OE1  1 1 
        9 13227 1 1 22 GLN C    C   2.422   9.645  11.022 1.00 . A A . 349 GLN C    1 1 
        9 13228 1 1 22 GLN CA   C   1.084   9.772  10.290 1.00 . A A . 349 GLN CA   1 1 
        9 13229 1 1 22 GLN CB   C   1.197   9.273   8.848 1.00 . A A . 349 GLN CB   1 1 
        9 13230 1 1 22 GLN CD   C   0.051   7.659   7.287 1.00 . A A . 349 GLN CD   1 1 
        9 13231 1 1 22 GLN CG   C  -0.148   8.749   8.341 1.00 . A A . 349 GLN CG   1 1 
        9 13232 1 1 22 GLN H    H   0.516  11.586   9.438 1.00 . A A . 349 GLN H    1 1 
        9 13233 1 1 22 GLN HA   H   0.321   9.191  10.810 1.00 . A A . 349 GLN HA   1 1 
        9 13234 1 1 22 GLN HB2  H   1.541  10.084   8.206 1.00 . A A . 349 GLN HB2  1 1 
        9 13235 1 1 22 GLN HB3  H   1.945   8.482   8.791 1.00 . A A . 349 GLN HB3  1 1 
        9 13236 1 1 22 GLN HE21 H   0.159   9.108   5.877 1.00 . A A . 349 GLN HE21 1 1 
        9 13237 1 1 22 GLN HE22 H   0.325   7.487   5.288 1.00 . A A . 349 GLN HE22 1 1 
        9 13238 1 1 22 GLN HG2  H  -0.725   8.352   9.176 1.00 . A A . 349 GLN HG2  1 1 
        9 13239 1 1 22 GLN HG3  H  -0.725   9.570   7.917 1.00 . A A . 349 GLN HG3  1 1 
        9 13240 1 1 22 GLN N    N   0.616  11.147  10.331 1.00 . A A . 349 GLN N    1 1 
        9 13241 1 1 22 GLN NE2  N   0.190   8.123   6.048 1.00 . A A . 349 GLN NE2  1 1 
        9 13242 1 1 22 GLN O    O   2.472   9.161  12.152 1.00 . A A . 349 GLN O    1 1 
        9 13243 1 1 22 GLN OE1  O   0.077   6.474   7.578 1.00 . A A . 349 GLN OE1  1 1 
        9 13244 1 1 23 GLN C    C   4.786  10.517  12.368 1.00 . A A . 350 GLN C    1 1 
        9 13245 1 1 23 GLN CA   C   4.807  10.028  10.918 1.00 . A A . 350 GLN CA   1 1 
        9 13246 1 1 23 GLN CB   C   5.798  10.839  10.081 1.00 . A A . 350 GLN CB   1 1 
        9 13247 1 1 23 GLN CD   C   5.325   9.080   8.337 1.00 . A A . 350 GLN CD   1 1 
        9 13248 1 1 23 GLN CG   C   5.610  10.562   8.588 1.00 . A A . 350 GLN CG   1 1 
        9 13249 1 1 23 GLN H    H   3.423  10.478   9.428 1.00 . A A . 350 GLN H    1 1 
        9 13250 1 1 23 GLN HA   H   5.090   8.976  10.887 1.00 . A A . 350 GLN HA   1 1 
        9 13251 1 1 23 GLN HB2  H   5.661  11.903  10.277 1.00 . A A . 350 GLN HB2  1 1 
        9 13252 1 1 23 GLN HB3  H   6.818  10.591  10.375 1.00 . A A . 350 GLN HB3  1 1 
        9 13253 1 1 23 GLN HE21 H   3.515   9.602   7.594 1.00 . A A . 350 GLN HE21 1 1 
        9 13254 1 1 23 GLN HE22 H   3.853   7.903   7.596 1.00 . A A . 350 GLN HE22 1 1 
        9 13255 1 1 23 GLN HG2  H   4.787  11.165   8.203 1.00 . A A . 350 GLN HG2  1 1 
        9 13256 1 1 23 GLN HG3  H   6.506  10.861   8.043 1.00 . A A . 350 GLN HG3  1 1 
        9 13257 1 1 23 GLN N    N   3.473  10.087  10.347 1.00 . A A . 350 GLN N    1 1 
        9 13258 1 1 23 GLN NE2  N   4.132   8.842   7.798 1.00 . A A . 350 GLN NE2  1 1 
        9 13259 1 1 23 GLN O    O   5.637  10.134  13.169 1.00 . A A . 350 GLN O    1 1 
        9 13260 1 1 23 GLN OE1  O   6.133   8.210   8.616 1.00 . A A . 350 GLN OE1  1 1 
        9 13261 1 1 24 LEU C    C   3.293  10.775  14.969 1.00 . A A . 351 LEU C    1 1 
        9 13262 1 1 24 LEU CA   C   3.660  11.901  14.001 1.00 . A A . 351 LEU CA   1 1 
        9 13263 1 1 24 LEU CB   C   2.664  13.063  14.003 1.00 . A A . 351 LEU CB   1 1 
        9 13264 1 1 24 LEU CD1  C   3.295  13.888  16.300 1.00 . A A . 351 LEU CD1  1 1 
        9 13265 1 1 24 LEU CD2  C   1.110  14.619  15.238 1.00 . A A . 351 LEU CD2  1 1 
        9 13266 1 1 24 LEU CG   C   2.142  13.497  15.374 1.00 . A A . 351 LEU CG   1 1 
        9 13267 1 1 24 LEU H    H   3.115  11.663  12.004 1.00 . A A . 351 LEU H    1 1 
        9 13268 1 1 24 LEU HA   H   4.628  12.307  14.294 1.00 . A A . 351 LEU HA   1 1 
        9 13269 1 1 24 LEU HB2  H   3.137  13.922  13.527 1.00 . A A . 351 LEU HB2  1 1 
        9 13270 1 1 24 LEU HB3  H   1.811  12.785  13.383 1.00 . A A . 351 LEU HB3  1 1 
        9 13271 1 1 24 LEU HD11 H   3.867  12.998  16.564 1.00 . A A . 351 LEU HD11 1 1 
        9 13272 1 1 24 LEU HD12 H   3.946  14.600  15.791 1.00 . A A . 351 LEU HD12 1 1 
        9 13273 1 1 24 LEU HD13 H   2.896  14.345  17.205 1.00 . A A . 351 LEU HD13 1 1 
        9 13274 1 1 24 LEU HD21 H   0.369  14.341  14.489 1.00 . A A . 351 LEU HD21 1 1 
        9 13275 1 1 24 LEU HD22 H   0.617  14.776  16.197 1.00 . A A . 351 LEU HD22 1 1 
        9 13276 1 1 24 LEU HD23 H   1.611  15.537  14.932 1.00 . A A . 351 LEU HD23 1 1 
        9 13277 1 1 24 LEU HG   H   1.636  12.647  15.832 1.00 . A A . 351 LEU HG   1 1 
        9 13278 1 1 24 LEU N    N   3.803  11.356  12.661 1.00 . A A . 351 LEU N    1 1 
        9 13279 1 1 24 LEU O    O   3.904  10.637  16.027 1.00 . A A . 351 LEU O    1 1 
        9 13280 1 1 25 GLU C    C   2.931   7.819  15.491 1.00 . A A . 352 GLU C    1 1 
        9 13281 1 1 25 GLU CA   C   1.840   8.888  15.391 1.00 . A A . 352 GLU CA   1 1 
        9 13282 1 1 25 GLU CB   C   0.542   8.296  14.838 1.00 . A A . 352 GLU CB   1 1 
        9 13283 1 1 25 GLU CD   C  -1.769   7.664  15.627 1.00 . A A . 352 GLU CD   1 1 
        9 13284 1 1 25 GLU CG   C  -0.273   7.630  15.949 1.00 . A A . 352 GLU CG   1 1 
        9 13285 1 1 25 GLU H    H   1.804  10.117  13.709 1.00 . A A . 352 GLU H    1 1 
        9 13286 1 1 25 GLU HA   H   1.648   9.314  16.375 1.00 . A A . 352 GLU HA   1 1 
        9 13287 1 1 25 GLU HB2  H  -0.050   9.082  14.369 1.00 . A A . 352 GLU HB2  1 1 
        9 13288 1 1 25 GLU HB3  H   0.772   7.565  14.063 1.00 . A A . 352 GLU HB3  1 1 
        9 13289 1 1 25 GLU HE2  H  -3.136   6.884  14.593 1.00 . A A . 352 GLU HE2  1 1 
        9 13290 1 1 25 GLU HG2  H   0.052   6.598  16.075 1.00 . A A . 352 GLU HG2  1 1 
        9 13291 1 1 25 GLU HG3  H  -0.090   8.140  16.895 1.00 . A A . 352 GLU HG3  1 1 
        9 13292 1 1 25 GLU N    N   2.296   9.998  14.571 1.00 . A A . 352 GLU N    1 1 
        9 13293 1 1 25 GLU O    O   2.876   6.951  16.361 1.00 . A A . 352 GLU O    1 1 
        9 13294 1 1 25 GLU OE1  O  -2.523   8.416  16.261 1.00 . A A . 352 GLU OE1  1 1 
        9 13295 1 1 25 GLU OE2  O  -2.140   6.872  14.679 1.00 . A A . 352 GLU OE2  1 1 
        9 13296 1 1 26 GLU C    C   6.167   7.495  15.401 1.00 . A A . 353 GLU C    1 1 
        9 13297 1 1 26 GLU CA   C   4.997   6.971  14.565 1.00 . A A . 353 GLU CA   1 1 
        9 13298 1 1 26 GLU CB   C   5.438   6.678  13.129 1.00 . A A . 353 GLU CB   1 1 
        9 13299 1 1 26 GLU CD   C   4.537   5.570  11.051 1.00 . A A . 353 GLU CD   1 1 
        9 13300 1 1 26 GLU CG   C   4.228   6.526  12.205 1.00 . A A . 353 GLU CG   1 1 
        9 13301 1 1 26 GLU H    H   3.933   8.627  13.885 1.00 . A A . 353 GLU H    1 1 
        9 13302 1 1 26 GLU HA   H   4.604   6.057  15.011 1.00 . A A . 353 GLU HA   1 1 
        9 13303 1 1 26 GLU HB2  H   6.076   7.485  12.769 1.00 . A A . 353 GLU HB2  1 1 
        9 13304 1 1 26 GLU HB3  H   6.034   5.766  13.106 1.00 . A A . 353 GLU HB3  1 1 
        9 13305 1 1 26 GLU HE2  H   3.921   5.136   9.325 1.00 . A A . 353 GLU HE2  1 1 
        9 13306 1 1 26 GLU HG2  H   3.376   6.152  12.773 1.00 . A A . 353 GLU HG2  1 1 
        9 13307 1 1 26 GLU HG3  H   3.944   7.501  11.808 1.00 . A A . 353 GLU HG3  1 1 
        9 13308 1 1 26 GLU N    N   3.896   7.918  14.589 1.00 . A A . 353 GLU N    1 1 
        9 13309 1 1 26 GLU O    O   6.867   6.720  16.049 1.00 . A A . 353 GLU O    1 1 
        9 13310 1 1 26 GLU OE1  O   5.657   5.045  10.963 1.00 . A A . 353 GLU OE1  1 1 
        9 13311 1 1 26 GLU OE2  O   3.563   5.378  10.226 1.00 . A A . 353 GLU OE2  1 1 
        9 13312 1 1 27 ARG C    C   7.081   9.468  17.597 1.00 . A A . 354 ARG C    1 1 
        9 13313 1 1 27 ARG CA   C   7.413   9.445  16.103 1.00 . A A . 354 ARG CA   1 1 
        9 13314 1 1 27 ARG CB   C   7.647  10.877  15.618 1.00 . A A . 354 ARG CB   1 1 
        9 13315 1 1 27 ARG CD   C   9.965  10.394  14.750 1.00 . A A . 354 ARG CD   1 1 
        9 13316 1 1 27 ARG CG   C   9.128  11.250  15.703 1.00 . A A . 354 ARG CG   1 1 
        9 13317 1 1 27 ARG CZ   C  12.157  10.669  13.579 1.00 . A A . 354 ARG CZ   1 1 
        9 13318 1 1 27 ARG H    H   5.767   9.431  14.828 1.00 . A A . 354 ARG H    1 1 
        9 13319 1 1 27 ARG HA   H   8.292   8.831  15.907 1.00 . A A . 354 ARG HA   1 1 
        9 13320 1 1 27 ARG HB2  H   7.301  10.976  14.589 1.00 . A A . 354 ARG HB2  1 1 
        9 13321 1 1 27 ARG HB3  H   7.058  11.569  16.219 1.00 . A A . 354 ARG HB3  1 1 
        9 13322 1 1 27 ARG HD2  H  10.060   9.382  15.145 1.00 . A A . 354 ARG HD2  1 1 
        9 13323 1 1 27 ARG HD3  H   9.464  10.313  13.785 1.00 . A A . 354 ARG HD3  1 1 
        9 13324 1 1 27 ARG HE   H  11.599  11.686  15.234 1.00 . A A . 354 ARG HE   1 1 
        9 13325 1 1 27 ARG HG2  H   9.256  12.304  15.457 1.00 . A A . 354 ARG HG2  1 1 
        9 13326 1 1 27 ARG HG3  H   9.482  11.116  16.725 1.00 . A A . 354 ARG HG3  1 1 
        9 13327 1 1 27 ARG HH11 H  10.922   9.291  12.713 1.00 . A A . 354 ARG HH11 1 1 
        9 13328 1 1 27 ARG HH12 H  12.449   9.506  11.925 1.00 . A A . 354 ARG HH12 1 1 
        9 13329 1 1 27 ARG HH22 H  14.017  11.085  12.814 1.00 . A A . 354 ARG HH22 1 1 
        9 13330 1 1 27 ARG N    N   6.341   8.808  15.358 1.00 . A A . 354 ARG N    1 1 
        9 13331 1 1 27 ARG NE   N  11.306  10.995  14.574 1.00 . A A . 354 ARG NE   1 1 
        9 13332 1 1 27 ARG NH1  N  11.813   9.742  12.660 1.00 . A A . 354 ARG NH1  1 1 
        9 13333 1 1 27 ARG NH2  N  13.331  11.269  13.518 1.00 . A A . 354 ARG NH2  1 1 
        9 13334 1 1 27 ARG O    O   7.928   9.150  18.430 1.00 . A A . 354 ARG O    1 1 
        9 13335 1 1 28 SER C    C   5.244   8.506  19.841 1.00 . A A . 355 SER C    1 1 
        9 13336 1 1 28 SER CA   C   5.391   9.917  19.268 1.00 . A A . 355 SER CA   1 1 
        9 13337 1 1 28 SER CB   C   4.065  10.673  19.373 1.00 . A A . 355 SER CB   1 1 
        9 13338 1 1 28 SER H    H   5.163  10.105  17.206 1.00 . A A . 355 SER H    1 1 
        9 13339 1 1 28 SER HA   H   6.166  10.467  19.800 1.00 . A A . 355 SER HA   1 1 
        9 13340 1 1 28 SER HB2  H   3.988  11.134  20.358 1.00 . A A . 355 SER HB2  1 1 
        9 13341 1 1 28 SER HB3  H   4.050  11.481  18.641 1.00 . A A . 355 SER HB3  1 1 
        9 13342 1 1 28 SER HG   H   2.487   9.632  20.030 1.00 . A A . 355 SER HG   1 1 
        9 13343 1 1 28 SER N    N   5.846   9.848  17.889 1.00 . A A . 355 SER N    1 1 
        9 13344 1 1 28 SER O    O   4.983   8.340  21.032 1.00 . A A . 355 SER O    1 1 
        9 13345 1 1 28 SER OG   O   2.945   9.819  19.160 1.00 . A A . 355 SER OG   1 1 
        9 13346 1 1 29 ARG C    C   6.657   5.617  19.870 1.00 . A A . 356 ARG C    1 1 
        9 13347 1 1 29 ARG CA   C   5.306   6.134  19.372 1.00 . A A . 356 ARG CA   1 1 
        9 13348 1 1 29 ARG CB   C   4.831   5.259  18.210 1.00 . A A . 356 ARG CB   1 1 
        9 13349 1 1 29 ARG CD   C   2.845   4.031  19.164 1.00 . A A . 356 ARG CD   1 1 
        9 13350 1 1 29 ARG CG   C   3.306   5.133  18.207 1.00 . A A . 356 ARG CG   1 1 
        9 13351 1 1 29 ARG CZ   C   2.072   1.671  18.875 1.00 . A A . 356 ARG CZ   1 1 
        9 13352 1 1 29 ARG H    H   5.628   7.669  18.000 1.00 . A A . 356 ARG H    1 1 
        9 13353 1 1 29 ARG HA   H   4.567   6.134  20.172 1.00 . A A . 356 ARG HA   1 1 
        9 13354 1 1 29 ARG HB2  H   5.165   5.688  17.266 1.00 . A A . 356 ARG HB2  1 1 
        9 13355 1 1 29 ARG HB3  H   5.281   4.269  18.288 1.00 . A A . 356 ARG HB3  1 1 
        9 13356 1 1 29 ARG HD2  H   3.529   3.962  20.009 1.00 . A A . 356 ARG HD2  1 1 
        9 13357 1 1 29 ARG HD3  H   1.863   4.277  19.569 1.00 . A A . 356 ARG HD3  1 1 
        9 13358 1 1 29 ARG HE   H   3.311   2.641  17.606 1.00 . A A . 356 ARG HE   1 1 
        9 13359 1 1 29 ARG HG2  H   2.858   6.083  18.499 1.00 . A A . 356 ARG HG2  1 1 
        9 13360 1 1 29 ARG HG3  H   2.957   4.913  17.198 1.00 . A A . 356 ARG HG3  1 1 
        9 13361 1 1 29 ARG HH11 H   1.336   2.585  20.547 1.00 . A A . 356 ARG HH11 1 1 
        9 13362 1 1 29 ARG HH12 H   0.819   0.948  20.317 1.00 . A A . 356 ARG HH12 1 1 
        9 13363 1 1 29 ARG HH22 H   1.593  -0.270  18.404 1.00 . A A . 356 ARG HH22 1 1 
        9 13364 1 1 29 ARG N    N   5.417   7.525  18.967 1.00 . A A . 356 ARG N    1 1 
        9 13365 1 1 29 ARG NE   N   2.787   2.735  18.453 1.00 . A A . 356 ARG NE   1 1 
        9 13366 1 1 29 ARG NH1  N   1.346   1.740  20.011 1.00 . A A . 356 ARG NH1  1 1 
        9 13367 1 1 29 ARG NH2  N   2.093   0.561  18.161 1.00 . A A . 356 ARG NH2  1 1 
        9 13368 1 1 29 ARG O    O   6.764   5.133  20.996 1.00 . A A . 356 ARG O    1 1 
        9 13369 1 1 30 GLU C    C   9.621   6.223  20.385 1.00 . A A . 357 GLU C    1 1 
        9 13370 1 1 30 GLU CA   C   8.996   5.289  19.347 1.00 . A A . 357 GLU CA   1 1 
        9 13371 1 1 30 GLU CB   C   9.874   5.191  18.098 1.00 . A A . 357 GLU CB   1 1 
        9 13372 1 1 30 GLU CD   C  11.055   6.824  16.581 1.00 . A A . 357 GLU CD   1 1 
        9 13373 1 1 30 GLU CG   C   9.720   6.436  17.221 1.00 . A A . 357 GLU CG   1 1 
        9 13374 1 1 30 GLU H    H   7.561   6.133  18.094 1.00 . A A . 357 GLU H    1 1 
        9 13375 1 1 30 GLU HA   H   8.869   4.294  19.773 1.00 . A A . 357 GLU HA   1 1 
        9 13376 1 1 30 GLU HB2  H  10.917   5.075  18.390 1.00 . A A . 357 GLU HB2  1 1 
        9 13377 1 1 30 GLU HB3  H   9.602   4.304  17.526 1.00 . A A . 357 GLU HB3  1 1 
        9 13378 1 1 30 GLU HE2  H  12.894   6.472  16.782 1.00 . A A . 357 GLU HE2  1 1 
        9 13379 1 1 30 GLU HG2  H   8.981   6.248  16.443 1.00 . A A . 357 GLU HG2  1 1 
        9 13380 1 1 30 GLU HG3  H   9.347   7.265  17.823 1.00 . A A . 357 GLU HG3  1 1 
        9 13381 1 1 30 GLU N    N   7.656   5.738  19.008 1.00 . A A . 357 GLU N    1 1 
        9 13382 1 1 30 GLU O    O  10.713   5.957  20.886 1.00 . A A . 357 GLU O    1 1 
        9 13383 1 1 30 GLU OE1  O  11.084   7.248  15.416 1.00 . A A . 357 GLU OE1  1 1 
        9 13384 1 1 30 GLU OE2  O  12.088   6.672  17.339 1.00 . A A . 357 GLU OE2  1 1 
        9 13385 1 1 31 LEU C    C   8.868   7.885  23.039 1.00 . A A . 358 LEU C    1 1 
        9 13386 1 1 31 LEU CA   C   9.374   8.271  21.647 1.00 . A A . 358 LEU CA   1 1 
        9 13387 1 1 31 LEU CB   C   8.980   9.686  21.220 1.00 . A A . 358 LEU CB   1 1 
        9 13388 1 1 31 LEU CD1  C   7.888  10.485  23.348 1.00 . A A . 358 LEU CD1  1 1 
        9 13389 1 1 31 LEU CD2  C  10.371  10.843  22.976 1.00 . A A . 358 LEU CD2  1 1 
        9 13390 1 1 31 LEU CG   C   8.991  10.747  22.322 1.00 . A A . 358 LEU CG   1 1 
        9 13391 1 1 31 LEU H    H   8.016   7.505  20.266 1.00 . A A . 358 LEU H    1 1 
        9 13392 1 1 31 LEU HA   H  10.463   8.227  21.651 1.00 . A A . 358 LEU HA   1 1 
        9 13393 1 1 31 LEU HB2  H   9.655  10.007  20.427 1.00 . A A . 358 LEU HB2  1 1 
        9 13394 1 1 31 LEU HB3  H   7.979   9.649  20.790 1.00 . A A . 358 LEU HB3  1 1 
        9 13395 1 1 31 LEU HD11 H   8.309   9.969  24.211 1.00 . A A . 358 LEU HD11 1 1 
        9 13396 1 1 31 LEU HD12 H   7.454  11.433  23.667 1.00 . A A . 358 LEU HD12 1 1 
        9 13397 1 1 31 LEU HD13 H   7.113   9.864  22.897 1.00 . A A . 358 LEU HD13 1 1 
        9 13398 1 1 31 LEU HD21 H  10.407  11.721  23.621 1.00 . A A . 358 LEU HD21 1 1 
        9 13399 1 1 31 LEU HD22 H  10.555   9.948  23.570 1.00 . A A . 358 LEU HD22 1 1 
        9 13400 1 1 31 LEU HD23 H  11.135  10.929  22.203 1.00 . A A . 358 LEU HD23 1 1 
        9 13401 1 1 31 LEU HG   H   8.783  11.715  21.866 1.00 . A A . 358 LEU HG   1 1 
        9 13402 1 1 31 LEU N    N   8.903   7.297  20.678 1.00 . A A . 358 LEU N    1 1 
        9 13403 1 1 31 LEU O    O   9.597   8.002  24.023 1.00 . A A . 358 LEU O    1 1 
        9 13404 1 1 32 GLN C    C   7.750   5.825  24.918 1.00 . A A . 359 GLN C    1 1 
        9 13405 1 1 32 GLN CA   C   7.011   7.029  24.331 1.00 . A A . 359 GLN CA   1 1 
        9 13406 1 1 32 GLN CB   C   5.524   6.721  24.141 1.00 . A A . 359 GLN CB   1 1 
        9 13407 1 1 32 GLN CD   C   4.462   8.000  26.037 1.00 . A A . 359 GLN CD   1 1 
        9 13408 1 1 32 GLN CG   C   4.811   6.615  25.490 1.00 . A A . 359 GLN CG   1 1 
        9 13409 1 1 32 GLN H    H   7.037   7.340  22.271 1.00 . A A . 359 GLN H    1 1 
        9 13410 1 1 32 GLN HA   H   7.117   7.888  24.994 1.00 . A A . 359 GLN HA   1 1 
        9 13411 1 1 32 GLN HB2  H   5.061   7.505  23.542 1.00 . A A . 359 GLN HB2  1 1 
        9 13412 1 1 32 GLN HB3  H   5.410   5.788  23.590 1.00 . A A . 359 GLN HB3  1 1 
        9 13413 1 1 32 GLN HE21 H   4.880   7.320  27.898 1.00 . A A . 359 GLN HE21 1 1 
        9 13414 1 1 32 GLN HE22 H   4.377   8.975  27.810 1.00 . A A . 359 GLN HE22 1 1 
        9 13415 1 1 32 GLN HG2  H   3.901   6.024  25.379 1.00 . A A . 359 GLN HG2  1 1 
        9 13416 1 1 32 GLN HG3  H   5.447   6.089  26.202 1.00 . A A . 359 GLN HG3  1 1 
        9 13417 1 1 32 GLN N    N   7.623   7.433  23.076 1.00 . A A . 359 GLN N    1 1 
        9 13418 1 1 32 GLN NE2  N   4.583   8.107  27.357 1.00 . A A . 359 GLN NE2  1 1 
        9 13419 1 1 32 GLN O    O   7.560   5.485  26.085 1.00 . A A . 359 GLN O    1 1 
        9 13420 1 1 32 GLN OE1  O   4.106   8.912  25.309 1.00 . A A . 359 GLN OE1  1 1 
        9 13421 1 1 33 LYS C    C  10.716   4.510  25.005 1.00 . A A . 360 LYS C    1 1 
        9 13422 1 1 33 LYS CA   C   9.344   4.053  24.505 1.00 . A A . 360 LYS CA   1 1 
        9 13423 1 1 33 LYS CB   C   9.412   3.018  23.381 1.00 . A A . 360 LYS CB   1 1 
        9 13424 1 1 33 LYS CD   C  10.994   2.296  21.554 1.00 . A A . 360 LYS CD   1 1 
        9 13425 1 1 33 LYS CE   C  11.652   2.729  20.242 1.00 . A A . 360 LYS CE   1 1 
        9 13426 1 1 33 LYS CG   C  10.342   3.487  22.259 1.00 . A A . 360 LYS CG   1 1 
        9 13427 1 1 33 LYS H    H   8.724   5.495  23.135 1.00 . A A . 360 LYS H    1 1 
        9 13428 1 1 33 LYS HA   H   8.809   3.592  25.336 1.00 . A A . 360 LYS HA   1 1 
        9 13429 1 1 33 LYS HB2  H   9.767   2.067  23.778 1.00 . A A . 360 LYS HB2  1 1 
        9 13430 1 1 33 LYS HB3  H   8.413   2.843  22.981 1.00 . A A . 360 LYS HB3  1 1 
        9 13431 1 1 33 LYS HD2  H  11.741   1.846  22.208 1.00 . A A . 360 LYS HD2  1 1 
        9 13432 1 1 33 LYS HD3  H  10.244   1.531  21.354 1.00 . A A . 360 LYS HD3  1 1 
        9 13433 1 1 33 LYS HE2  H  11.005   3.434  19.720 1.00 . A A . 360 LYS HE2  1 1 
        9 13434 1 1 33 LYS HE3  H  12.587   3.248  20.452 1.00 . A A . 360 LYS HE3  1 1 
        9 13435 1 1 33 LYS HG2  H   9.777   4.077  21.537 1.00 . A A . 360 LYS HG2  1 1 
        9 13436 1 1 33 LYS HG3  H  11.113   4.138  22.670 1.00 . A A . 360 LYS HG3  1 1 
        9 13437 1 1 33 LYS HZ1  H  11.110   0.937  19.327 1.00 . A A . 360 LYS HZ1  1 1 
        9 13438 1 1 33 LYS HZ3  H  12.688   0.997  19.722 1.00 . A A . 360 LYS HZ3  1 1 
        9 13439 1 1 33 LYS N    N   8.576   5.212  24.083 1.00 . A A . 360 LYS N    1 1 
        9 13440 1 1 33 LYS NZ   N  11.912   1.554  19.381 1.00 . A A . 360 LYS NZ   1 1 
        9 13441 1 1 33 LYS O    O  11.459   3.726  25.592 1.00 . A A . 360 LYS O    1 1 
        9 13442 1 1 34 GLU C    C  12.086   7.223  26.411 1.00 . A A . 361 GLU C    1 1 
        9 13443 1 1 34 GLU CA   C  12.279   6.348  25.171 1.00 . A A . 361 GLU CA   1 1 
        9 13444 1 1 34 GLU CB   C  12.923   7.144  24.033 1.00 . A A . 361 GLU CB   1 1 
        9 13445 1 1 34 GLU CD   C  14.269   5.200  23.159 1.00 . A A . 361 GLU CD   1 1 
        9 13446 1 1 34 GLU CG   C  13.204   6.246  22.827 1.00 . A A . 361 GLU CG   1 1 
        9 13447 1 1 34 GLU H    H  10.399   6.409  24.276 1.00 . A A . 361 GLU H    1 1 
        9 13448 1 1 34 GLU HA   H  12.914   5.496  25.414 1.00 . A A . 361 GLU HA   1 1 
        9 13449 1 1 34 GLU HB2  H  12.264   7.961  23.738 1.00 . A A . 361 GLU HB2  1 1 
        9 13450 1 1 34 GLU HB3  H  13.852   7.594  24.380 1.00 . A A . 361 GLU HB3  1 1 
        9 13451 1 1 34 GLU HE2  H  14.385   3.887  21.813 1.00 . A A . 361 GLU HE2  1 1 
        9 13452 1 1 34 GLU HG2  H  12.285   5.749  22.517 1.00 . A A . 361 GLU HG2  1 1 
        9 13453 1 1 34 GLU HG3  H  13.536   6.855  21.986 1.00 . A A . 361 GLU HG3  1 1 
        9 13454 1 1 34 GLU N    N  11.010   5.778  24.754 1.00 . A A . 361 GLU N    1 1 
        9 13455 1 1 34 GLU O    O  12.905   7.196  27.328 1.00 . A A . 361 GLU O    1 1 
        9 13456 1 1 34 GLU OE1  O  15.284   5.527  23.792 1.00 . A A . 361 GLU OE1  1 1 
        9 13457 1 1 34 GLU OE2  O  14.015   4.008  22.734 1.00 . A A . 361 GLU OE2  1 1 
        9 13458 1 1 35 VAL C    C  10.127   8.033  28.671 1.00 . A A . 362 VAL C    1 1 
        9 13459 1 1 35 VAL CA   C  10.686   8.860  27.512 1.00 . A A . 362 VAL CA   1 1 
        9 13460 1 1 35 VAL CB   C   9.733   9.966  27.052 1.00 . A A . 362 VAL CB   1 1 
        9 13461 1 1 35 VAL CG1  C   8.875  10.468  28.215 1.00 . A A . 362 VAL CG1  1 1 
        9 13462 1 1 35 VAL CG2  C  10.503  11.117  26.402 1.00 . A A . 362 VAL CG2  1 1 
        9 13463 1 1 35 VAL H    H  10.336   7.995  25.649 1.00 . A A . 362 VAL H    1 1 
        9 13464 1 1 35 VAL HA   H  11.617   9.328  27.831 1.00 . A A . 362 VAL HA   1 1 
        9 13465 1 1 35 VAL HB   H   9.066   9.543  26.301 1.00 . A A . 362 VAL HB   1 1 
        9 13466 1 1 35 VAL HG11 H   8.588  11.504  28.034 1.00 . A A . 362 VAL HG11 1 1 
        9 13467 1 1 35 VAL HG12 H   7.979   9.853  28.298 1.00 . A A . 362 VAL HG12 1 1 
        9 13468 1 1 35 VAL HG13 H   9.446  10.405  29.142 1.00 . A A . 362 VAL HG13 1 1 
        9 13469 1 1 35 VAL HG21 H   9.878  12.010  26.386 1.00 . A A . 362 VAL HG21 1 1 
        9 13470 1 1 35 VAL HG22 H  11.409  11.318  26.974 1.00 . A A . 362 VAL HG22 1 1 
        9 13471 1 1 35 VAL HG23 H  10.771  10.844  25.381 1.00 . A A . 362 VAL HG23 1 1 
        9 13472 1 1 35 VAL N    N  10.997   7.979  26.399 1.00 . A A . 362 VAL N    1 1 
        9 13473 1 1 35 VAL O    O  10.362   8.351  29.836 1.00 . A A . 362 VAL O    1 1 
        9 13474 1 1 36 ASP C    C   9.911   5.478  30.150 1.00 . A A . 363 ASP C    1 1 
        9 13475 1 1 36 ASP CA   C   8.802   6.112  29.308 1.00 . A A . 363 ASP CA   1 1 
        9 13476 1 1 36 ASP CB   C   8.008   4.985  28.646 1.00 . A A . 363 ASP CB   1 1 
        9 13477 1 1 36 ASP CG   C   7.639   3.824  29.572 1.00 . A A . 363 ASP CG   1 1 
        9 13478 1 1 36 ASP H    H   9.210   6.735  27.362 1.00 . A A . 363 ASP H    1 1 
        9 13479 1 1 36 ASP HA   H   8.146   6.753  29.897 1.00 . A A . 363 ASP HA   1 1 
        9 13480 1 1 36 ASP HB2  H   7.091   5.402  28.230 1.00 . A A . 363 ASP HB2  1 1 
        9 13481 1 1 36 ASP HB3  H   8.588   4.593  27.811 1.00 . A A . 363 ASP HB3  1 1 
        9 13482 1 1 36 ASP HD2  H   7.738   4.648  31.262 1.00 . A A . 363 ASP HD2  1 1 
        9 13483 1 1 36 ASP N    N   9.397   6.987  28.312 1.00 . A A . 363 ASP N    1 1 
        9 13484 1 1 36 ASP O    O   9.709   5.181  31.327 1.00 . A A . 363 ASP O    1 1 
        9 13485 1 1 36 ASP OD1  O   7.874   2.650  29.249 1.00 . A A . 363 ASP OD1  1 1 
        9 13486 1 1 36 ASP OD2  O   7.080   4.168  30.682 1.00 . A A . 363 ASP OD2  1 1 
        9 13487 1 1 37 GLN C    C  13.237   5.768  30.522 1.00 . A A . 364 GLN C    1 1 
        9 13488 1 1 37 GLN CA   C  12.199   4.694  30.190 1.00 . A A . 364 GLN CA   1 1 
        9 13489 1 1 37 GLN CB   C  12.816   3.577  29.346 1.00 . A A . 364 GLN CB   1 1 
        9 13490 1 1 37 GLN CD   C  14.490   3.037  27.539 1.00 . A A . 364 GLN CD   1 1 
        9 13491 1 1 37 GLN CG   C  13.731   4.151  28.262 1.00 . A A . 364 GLN CG   1 1 
        9 13492 1 1 37 GLN H    H  11.214   5.532  28.557 1.00 . A A . 364 GLN H    1 1 
        9 13493 1 1 37 GLN HA   H  11.801   4.268  31.111 1.00 . A A . 364 GLN HA   1 1 
        9 13494 1 1 37 GLN HB2  H  13.385   2.904  29.988 1.00 . A A . 364 GLN HB2  1 1 
        9 13495 1 1 37 GLN HB3  H  12.025   2.986  28.884 1.00 . A A . 364 GLN HB3  1 1 
        9 13496 1 1 37 GLN HE21 H  15.144   2.379  29.339 1.00 . A A . 364 GLN HE21 1 1 
        9 13497 1 1 37 GLN HE22 H  15.694   1.467  27.972 1.00 . A A . 364 GLN HE22 1 1 
        9 13498 1 1 37 GLN HG2  H  13.139   4.718  27.544 1.00 . A A . 364 GLN HG2  1 1 
        9 13499 1 1 37 GLN HG3  H  14.440   4.847  28.711 1.00 . A A . 364 GLN HG3  1 1 
        9 13500 1 1 37 GLN N    N  11.058   5.288  29.514 1.00 . A A . 364 GLN N    1 1 
        9 13501 1 1 37 GLN NE2  N  15.165   2.227  28.350 1.00 . A A . 364 GLN NE2  1 1 
        9 13502 1 1 37 GLN O    O  14.064   5.583  31.414 1.00 . A A . 364 GLN O    1 1 
        9 13503 1 1 37 GLN OE1  O  14.465   2.920  26.325 1.00 . A A . 364 GLN OE1  1 1 
        9 13504 1 1 38 ARG C    C  14.380   8.145  31.483 1.00 . A A . 365 ARG C    1 1 
        9 13505 1 1 38 ARG CA   C  14.083   7.971  29.992 1.00 . A A . 365 ARG CA   1 1 
        9 13506 1 1 38 ARG CB   C  13.512   9.277  29.437 1.00 . A A . 365 ARG CB   1 1 
        9 13507 1 1 38 ARG CD   C  13.634  11.084  31.192 1.00 . A A . 365 ARG CD   1 1 
        9 13508 1 1 38 ARG CG   C  14.300  10.483  29.952 1.00 . A A . 365 ARG CG   1 1 
        9 13509 1 1 38 ARG CZ   C  13.426  13.357  32.212 1.00 . A A . 365 ARG CZ   1 1 
        9 13510 1 1 38 ARG H    H  12.485   7.010  29.063 1.00 . A A . 365 ARG H    1 1 
        9 13511 1 1 38 ARG HA   H  14.982   7.688  29.444 1.00 . A A . 365 ARG HA   1 1 
        9 13512 1 1 38 ARG HB2  H  13.542   9.257  28.347 1.00 . A A . 365 ARG HB2  1 1 
        9 13513 1 1 38 ARG HB3  H  12.465   9.372  29.725 1.00 . A A . 365 ARG HB3  1 1 
        9 13514 1 1 38 ARG HD2  H  12.554  10.946  31.138 1.00 . A A . 365 ARG HD2  1 1 
        9 13515 1 1 38 ARG HD3  H  13.977  10.565  32.087 1.00 . A A . 365 ARG HD3  1 1 
        9 13516 1 1 38 ARG HE   H  14.605  12.907  30.633 1.00 . A A . 365 ARG HE   1 1 
        9 13517 1 1 38 ARG HG2  H  15.319  10.180  30.193 1.00 . A A . 365 ARG HG2  1 1 
        9 13518 1 1 38 ARG HG3  H  14.369  11.239  29.170 1.00 . A A . 365 ARG HG3  1 1 
        9 13519 1 1 38 ARG HH11 H  12.277  11.933  33.120 1.00 . A A . 365 ARG HH11 1 1 
        9 13520 1 1 38 ARG HH12 H  12.156  13.520  33.804 1.00 . A A . 365 ARG HH12 1 1 
        9 13521 1 1 38 ARG HH22 H  13.439  15.308  32.855 1.00 . A A . 365 ARG HH22 1 1 
        9 13522 1 1 38 ARG N    N  13.161   6.867  29.787 1.00 . A A . 365 ARG N    1 1 
        9 13523 1 1 38 ARG NE   N  13.955  12.525  31.291 1.00 . A A . 365 ARG NE   1 1 
        9 13524 1 1 38 ARG NH1  N  12.543  12.897  33.124 1.00 . A A . 365 ARG NH1  1 1 
        9 13525 1 1 38 ARG NH2  N  13.784  14.628  32.208 1.00 . A A . 365 ARG NH2  1 1 
        9 13526 1 1 38 ARG O    O  15.540   8.235  31.882 1.00 . A A . 365 ARG O    1 1 
        9 13527 1 1 39 GLU C    C  13.827   7.017  34.354 1.00 . A A . 366 GLU C    1 1 
        9 13528 1 1 39 GLU CA   C  13.442   8.348  33.703 1.00 . A A . 366 GLU CA   1 1 
        9 13529 1 1 39 GLU CB   C  12.154   8.903  34.312 1.00 . A A . 366 GLU CB   1 1 
        9 13530 1 1 39 GLU CD   C   9.862   8.015  34.877 1.00 . A A . 366 GLU CD   1 1 
        9 13531 1 1 39 GLU CG   C  10.930   8.148  33.789 1.00 . A A . 366 GLU CG   1 1 
        9 13532 1 1 39 GLU H    H  12.371   8.112  31.932 1.00 . A A . 366 GLU H    1 1 
        9 13533 1 1 39 GLU HA   H  14.244   9.073  33.841 1.00 . A A . 366 GLU HA   1 1 
        9 13534 1 1 39 GLU HB2  H  12.197   8.824  35.399 1.00 . A A . 366 GLU HB2  1 1 
        9 13535 1 1 39 GLU HB3  H  12.061   9.963  34.073 1.00 . A A . 366 GLU HB3  1 1 
        9 13536 1 1 39 GLU HE2  H   8.066   8.414  35.278 1.00 . A A . 366 GLU HE2  1 1 
        9 13537 1 1 39 GLU HG2  H  10.515   8.673  32.929 1.00 . A A . 366 GLU HG2  1 1 
        9 13538 1 1 39 GLU HG3  H  11.229   7.158  33.445 1.00 . A A . 366 GLU HG3  1 1 
        9 13539 1 1 39 GLU N    N  13.311   8.186  32.265 1.00 . A A . 366 GLU N    1 1 
        9 13540 1 1 39 GLU O    O  14.553   6.995  35.346 1.00 . A A . 366 GLU O    1 1 
        9 13541 1 1 39 GLU OE1  O  10.043   7.246  35.833 1.00 . A A . 366 GLU OE1  1 1 
        9 13542 1 1 39 GLU OE2  O   8.814   8.746  34.704 1.00 . A A . 366 GLU OE2  1 1 
        9 13543 1 1 40 ALA C    C  15.120   4.428  34.406 1.00 . A A . 367 ALA C    1 1 
        9 13544 1 1 40 ALA CA   C  13.606   4.610  34.278 1.00 . A A . 367 ALA CA   1 1 
        9 13545 1 1 40 ALA CB   C  12.969   3.565  33.360 1.00 . A A . 367 ALA CB   1 1 
        9 13546 1 1 40 ALA H    H  12.734   5.968  32.961 1.00 . A A . 367 ALA H    1 1 
        9 13547 1 1 40 ALA HA   H  13.154   4.531  35.267 1.00 . A A . 367 ALA HA   1 1 
        9 13548 1 1 40 ALA HB1  H  13.477   3.571  32.395 1.00 . A A . 367 ALA HB1  1 1 
        9 13549 1 1 40 ALA HB2  H  13.061   2.579  33.813 1.00 . A A . 367 ALA HB2  1 1 
        9 13550 1 1 40 ALA HB3  H  11.915   3.803  33.216 1.00 . A A . 367 ALA HB3  1 1 
        9 13551 1 1 40 ALA N    N  13.324   5.941  33.768 1.00 . A A . 367 ALA N    1 1 
        9 13552 1 1 40 ALA O    O  15.605   3.932  35.422 1.00 . A A . 367 ALA O    1 1 
        9 13553 1 1 41 LEU C    C  17.838   5.285  34.653 1.00 . A A . 368 LEU C    1 1 
        9 13554 1 1 41 LEU CA   C  17.272   4.728  33.345 1.00 . A A . 368 LEU CA   1 1 
        9 13555 1 1 41 LEU CB   C  17.846   5.395  32.094 1.00 . A A . 368 LEU CB   1 1 
        9 13556 1 1 41 LEU CD1  C  17.835   5.656  29.585 1.00 . A A . 368 LEU CD1  1 1 
        9 13557 1 1 41 LEU CD2  C  16.472   3.820  30.683 1.00 . A A . 368 LEU CD2  1 1 
        9 13558 1 1 41 LEU CG   C  17.022   5.241  30.814 1.00 . A A . 368 LEU CG   1 1 
        9 13559 1 1 41 LEU H    H  15.421   5.242  32.540 1.00 . A A . 368 LEU H    1 1 
        9 13560 1 1 41 LEU HA   H  17.518   3.667  33.286 1.00 . A A . 368 LEU HA   1 1 
        9 13561 1 1 41 LEU HB2  H  17.969   6.459  32.297 1.00 . A A . 368 LEU HB2  1 1 
        9 13562 1 1 41 LEU HB3  H  18.841   4.988  31.913 1.00 . A A . 368 LEU HB3  1 1 
        9 13563 1 1 41 LEU HD11 H  17.716   6.727  29.416 1.00 . A A . 368 LEU HD11 1 1 
        9 13564 1 1 41 LEU HD12 H  18.888   5.430  29.753 1.00 . A A . 368 LEU HD12 1 1 
        9 13565 1 1 41 LEU HD13 H  17.480   5.108  28.713 1.00 . A A . 368 LEU HD13 1 1 
        9 13566 1 1 41 LEU HD21 H  15.386   3.840  30.775 1.00 . A A . 368 LEU HD21 1 1 
        9 13567 1 1 41 LEU HD22 H  16.747   3.411  29.710 1.00 . A A . 368 LEU HD22 1 1 
        9 13568 1 1 41 LEU HD23 H  16.891   3.194  31.471 1.00 . A A . 368 LEU HD23 1 1 
        9 13569 1 1 41 LEU HG   H  16.166   5.913  30.875 1.00 . A A . 368 LEU HG   1 1 
        9 13570 1 1 41 LEU N    N  15.823   4.839  33.362 1.00 . A A . 368 LEU N    1 1 
        9 13571 1 1 41 LEU O    O  18.413   4.545  35.449 1.00 . A A . 368 LEU O    1 1 
        9 13572 1 1 42 LYS C    C  17.651   6.485  37.266 1.00 . A A . 369 LYS C    1 1 
        9 13573 1 1 42 LYS CA   C  18.138   7.248  36.032 1.00 . A A . 369 LYS CA   1 1 
        9 13574 1 1 42 LYS CB   C  17.738   8.725  36.025 1.00 . A A . 369 LYS CB   1 1 
        9 13575 1 1 42 LYS CD   C  17.378  10.575  34.350 1.00 . A A . 369 LYS CD   1 1 
        9 13576 1 1 42 LYS CE   C  17.736  11.884  35.057 1.00 . A A . 369 LYS CE   1 1 
        9 13577 1 1 42 LYS CG   C  18.302   9.440  34.796 1.00 . A A . 369 LYS CG   1 1 
        9 13578 1 1 42 LYS H    H  17.184   7.179  34.182 1.00 . A A . 369 LYS H    1 1 
        9 13579 1 1 42 LYS HA   H  19.227   7.210  36.010 1.00 . A A . 369 LYS HA   1 1 
        9 13580 1 1 42 LYS HB2  H  16.651   8.812  36.034 1.00 . A A . 369 LYS HB2  1 1 
        9 13581 1 1 42 LYS HB3  H  18.103   9.209  36.931 1.00 . A A . 369 LYS HB3  1 1 
        9 13582 1 1 42 LYS HD2  H  17.455  10.709  33.270 1.00 . A A . 369 LYS HD2  1 1 
        9 13583 1 1 42 LYS HD3  H  16.343  10.313  34.566 1.00 . A A . 369 LYS HD3  1 1 
        9 13584 1 1 42 LYS HE2  H  17.227  11.935  36.020 1.00 . A A . 369 LYS HE2  1 1 
        9 13585 1 1 42 LYS HE3  H  18.807  11.913  35.261 1.00 . A A . 369 LYS HE3  1 1 
        9 13586 1 1 42 LYS HG2  H  19.290   9.839  35.024 1.00 . A A . 369 LYS HG2  1 1 
        9 13587 1 1 42 LYS HG3  H  18.427   8.727  33.981 1.00 . A A . 369 LYS HG3  1 1 
        9 13588 1 1 42 LYS HZ1  H  18.158  13.594  33.943 1.00 . A A . 369 LYS HZ1  1 1 
        9 13589 1 1 42 LYS HZ3  H  16.726  13.674  34.715 1.00 . A A . 369 LYS HZ3  1 1 
        9 13590 1 1 42 LYS N    N  17.654   6.584  34.834 1.00 . A A . 369 LYS N    1 1 
        9 13591 1 1 42 LYS NZ   N  17.352  13.045  34.224 1.00 . A A . 369 LYS NZ   1 1 
        9 13592 1 1 42 LYS O    O  18.241   6.594  38.340 1.00 . A A . 369 LYS O    1 1 
        9 13593 1 1 43 LYS C    C  16.788   3.642  38.302 1.00 . A A . 370 LYS C    1 1 
        9 13594 1 1 43 LYS CA   C  16.008   4.949  38.154 1.00 . A A . 370 LYS CA   1 1 
        9 13595 1 1 43 LYS CB   C  14.507   4.748  37.934 1.00 . A A . 370 LYS CB   1 1 
        9 13596 1 1 43 LYS CD   C  12.588   3.119  38.088 1.00 . A A . 370 LYS CD   1 1 
        9 13597 1 1 43 LYS CE   C  11.683   3.958  38.993 1.00 . A A . 370 LYS CE   1 1 
        9 13598 1 1 43 LYS CG   C  14.064   3.363  38.410 1.00 . A A . 370 LYS CG   1 1 
        9 13599 1 1 43 LYS H    H  16.107   5.647  36.194 1.00 . A A . 370 LYS H    1 1 
        9 13600 1 1 43 LYS HA   H  16.125   5.527  39.071 1.00 . A A . 370 LYS HA   1 1 
        9 13601 1 1 43 LYS HB2  H  13.951   5.517  38.471 1.00 . A A . 370 LYS HB2  1 1 
        9 13602 1 1 43 LYS HB3  H  14.272   4.866  36.877 1.00 . A A . 370 LYS HB3  1 1 
        9 13603 1 1 43 LYS HD2  H  12.394   3.366  37.044 1.00 . A A . 370 LYS HD2  1 1 
        9 13604 1 1 43 LYS HD3  H  12.355   2.062  38.214 1.00 . A A . 370 LYS HD3  1 1 
        9 13605 1 1 43 LYS HE2  H  12.290   4.619  39.612 1.00 . A A . 370 LYS HE2  1 1 
        9 13606 1 1 43 LYS HE3  H  11.039   4.593  38.385 1.00 . A A . 370 LYS HE3  1 1 
        9 13607 1 1 43 LYS HG2  H  14.675   2.598  37.933 1.00 . A A . 370 LYS HG2  1 1 
        9 13608 1 1 43 LYS HG3  H  14.225   3.276  39.485 1.00 . A A . 370 LYS HG3  1 1 
        9 13609 1 1 43 LYS HZ1  H  10.993   2.101  39.641 1.00 . A A . 370 LYS HZ1  1 1 
        9 13610 1 1 43 LYS HZ3  H   9.866   3.271  39.747 1.00 . A A . 370 LYS HZ3  1 1 
        9 13611 1 1 43 LYS N    N  16.580   5.730  37.071 1.00 . A A . 370 LYS N    1 1 
        9 13612 1 1 43 LYS NZ   N  10.857   3.083  39.854 1.00 . A A . 370 LYS NZ   1 1 
        9 13613 1 1 43 LYS O    O  16.941   3.128  39.409 1.00 . A A . 370 LYS O    1 1 
        9 13614 1 1 44 MET C    C  19.397   2.099  37.802 1.00 . A A . 371 MET C    1 1 
        9 13615 1 1 44 MET CA   C  18.022   1.903  37.160 1.00 . A A . 371 MET CA   1 1 
        9 13616 1 1 44 MET CB   C  18.195   1.422  35.718 1.00 . A A . 371 MET CB   1 1 
        9 13617 1 1 44 MET CE   C  17.662  -1.465  35.992 1.00 . A A . 371 MET CE   1 1 
        9 13618 1 1 44 MET CG   C  16.854   0.996  35.117 1.00 . A A . 371 MET CG   1 1 
        9 13619 1 1 44 MET H    H  17.132   3.565  36.274 1.00 . A A . 371 MET H    1 1 
        9 13620 1 1 44 MET HA   H  17.436   1.195  37.747 1.00 . A A . 371 MET HA   1 1 
        9 13621 1 1 44 MET HB2  H  18.632   2.218  35.115 1.00 . A A . 371 MET HB2  1 1 
        9 13622 1 1 44 MET HB3  H  18.892   0.584  35.692 1.00 . A A . 371 MET HB3  1 1 
        9 13623 1 1 44 MET HE1  H  17.358  -2.509  36.074 1.00 . A A . 371 MET HE1  1 1 
        9 13624 1 1 44 MET HE2  H  18.215  -1.319  35.065 1.00 . A A . 371 MET HE2  1 1 
        9 13625 1 1 44 MET HE3  H  18.298  -1.205  36.839 1.00 . A A . 371 MET HE3  1 1 
        9 13626 1 1 44 MET HG2  H  16.143   1.820  35.173 1.00 . A A . 371 MET HG2  1 1 
        9 13627 1 1 44 MET HG3  H  16.979   0.755  34.061 1.00 . A A . 371 MET HG3  1 1 
        9 13628 1 1 44 MET N    N  17.261   3.140  37.170 1.00 . A A . 371 MET N    1 1 
        9 13629 1 1 44 MET O    O  20.135   1.136  38.002 1.00 . A A . 371 MET O    1 1 
        9 13630 1 1 44 MET SD   S  16.215  -0.421  35.993 1.00 . A A . 371 MET SD   1 1 
        9 13631 1 1 45 LYS C    C  20.851   3.549  40.241 1.00 . A A . 372 LYS C    1 1 
        9 13632 1 1 45 LYS CA   C  20.972   3.687  38.722 1.00 . A A . 372 LYS CA   1 1 
        9 13633 1 1 45 LYS CB   C  21.440   5.070  38.266 1.00 . A A . 372 LYS CB   1 1 
        9 13634 1 1 45 LYS CD   C  21.897   6.502  36.241 1.00 . A A . 372 LYS CD   1 1 
        9 13635 1 1 45 LYS CE   C  23.256   6.714  35.570 1.00 . A A . 372 LYS CE   1 1 
        9 13636 1 1 45 LYS CG   C  21.763   5.073  36.770 1.00 . A A . 372 LYS CG   1 1 
        9 13637 1 1 45 LYS H    H  19.092   4.130  37.941 1.00 . A A . 372 LYS H    1 1 
        9 13638 1 1 45 LYS HA   H  21.706   2.964  38.367 1.00 . A A . 372 LYS HA   1 1 
        9 13639 1 1 45 LYS HB2  H  20.667   5.808  38.476 1.00 . A A . 372 LYS HB2  1 1 
        9 13640 1 1 45 LYS HB3  H  22.324   5.364  38.833 1.00 . A A . 372 LYS HB3  1 1 
        9 13641 1 1 45 LYS HD2  H  21.099   6.706  35.527 1.00 . A A . 372 LYS HD2  1 1 
        9 13642 1 1 45 LYS HD3  H  21.779   7.210  37.062 1.00 . A A . 372 LYS HD3  1 1 
        9 13643 1 1 45 LYS HE2  H  24.050   6.345  36.220 1.00 . A A . 372 LYS HE2  1 1 
        9 13644 1 1 45 LYS HE3  H  23.306   6.137  34.647 1.00 . A A . 372 LYS HE3  1 1 
        9 13645 1 1 45 LYS HG2  H  22.690   4.528  36.593 1.00 . A A . 372 LYS HG2  1 1 
        9 13646 1 1 45 LYS HG3  H  20.977   4.552  36.224 1.00 . A A . 372 LYS HG3  1 1 
        9 13647 1 1 45 LYS HZ1  H  23.079   8.746  35.997 1.00 . A A . 372 LYS HZ1  1 1 
        9 13648 1 1 45 LYS HZ3  H  23.046   8.425  34.400 1.00 . A A . 372 LYS HZ3  1 1 
        9 13649 1 1 45 LYS N    N  19.699   3.352  38.107 1.00 . A A . 372 LYS N    1 1 
        9 13650 1 1 45 LYS NZ   N  23.472   8.148  35.278 1.00 . A A . 372 LYS NZ   1 1 
        9 13651 1 1 45 LYS O    O  21.580   2.773  40.858 1.00 . A A . 372 LYS O    1 1 
        9 13652 1 1 46 ASP C    C  19.573   2.835  42.701 1.00 . A A . 373 ASP C    1 1 
        9 13653 1 1 46 ASP CA   C  19.700   4.287  42.236 1.00 . A A . 373 ASP CA   1 1 
        9 13654 1 1 46 ASP CB   C  18.407   5.016  42.605 1.00 . A A . 373 ASP CB   1 1 
        9 13655 1 1 46 ASP CG   C  18.279   5.401  44.080 1.00 . A A . 373 ASP CG   1 1 
        9 13656 1 1 46 ASP H    H  19.337   4.942  40.293 1.00 . A A . 373 ASP H    1 1 
        9 13657 1 1 46 ASP HA   H  20.564   4.790  42.672 1.00 . A A . 373 ASP HA   1 1 
        9 13658 1 1 46 ASP HB2  H  18.332   5.920  42.001 1.00 . A A . 373 ASP HB2  1 1 
        9 13659 1 1 46 ASP HB3  H  17.561   4.383  42.335 1.00 . A A . 373 ASP HB3  1 1 
        9 13660 1 1 46 ASP HD2  H  16.430   5.693  43.874 1.00 . A A . 373 ASP HD2  1 1 
        9 13661 1 1 46 ASP N    N  19.926   4.314  40.801 1.00 . A A . 373 ASP N    1 1 
        9 13662 1 1 46 ASP O    O  20.194   2.438  43.686 1.00 . A A . 373 ASP O    1 1 
        9 13663 1 1 46 ASP OD1  O  19.155   5.088  44.900 1.00 . A A . 373 ASP OD1  1 1 
        9 13664 1 1 46 ASP OD2  O  17.210   6.058  44.381 1.00 . A A . 373 ASP OD2  1 1 
        9 13665 1 1 47 VAL C    C  19.897  -0.038  42.351 1.00 . A A . 374 VAL C    1 1 
        9 13666 1 1 47 VAL CA   C  18.548   0.682  42.295 1.00 . A A . 374 VAL CA   1 1 
        9 13667 1 1 47 VAL CB   C  17.578   0.056  41.292 1.00 . A A . 374 VAL CB   1 1 
        9 13668 1 1 47 VAL CG1  C  16.174   0.644  41.447 1.00 . A A . 374 VAL CG1  1 1 
        9 13669 1 1 47 VAL CG2  C  18.087   0.223  39.859 1.00 . A A . 374 VAL CG2  1 1 
        9 13670 1 1 47 VAL H    H  18.263   2.412  41.171 1.00 . A A . 374 VAL H    1 1 
        9 13671 1 1 47 VAL HA   H  18.087   0.641  43.282 1.00 . A A . 374 VAL HA   1 1 
        9 13672 1 1 47 VAL HB   H  17.519  -1.012  41.503 1.00 . A A . 374 VAL HB   1 1 
        9 13673 1 1 47 VAL HG11 H  15.521   0.235  40.675 1.00 . A A . 374 VAL HG11 1 1 
        9 13674 1 1 47 VAL HG12 H  15.779   0.387  42.430 1.00 . A A . 374 VAL HG12 1 1 
        9 13675 1 1 47 VAL HG13 H  16.221   1.728  41.346 1.00 . A A . 374 VAL HG13 1 1 
        9 13676 1 1 47 VAL HG21 H  18.113   1.282  39.603 1.00 . A A . 374 VAL HG21 1 1 
        9 13677 1 1 47 VAL HG22 H  19.091  -0.194  39.779 1.00 . A A . 374 VAL HG22 1 1 
        9 13678 1 1 47 VAL HG23 H  17.420  -0.300  39.173 1.00 . A A . 374 VAL HG23 1 1 
        9 13679 1 1 47 VAL N    N  18.765   2.081  41.970 1.00 . A A . 374 VAL N    1 1 
        9 13680 1 1 47 VAL O    O  20.109  -0.901  43.202 1.00 . A A . 374 VAL O    1 1 
        9 13681 1 1 48 TYR C    C  23.060   0.435  42.335 1.00 . A A . 375 TYR C    1 1 
        9 13682 1 1 48 TYR CA   C  22.096  -0.257  41.369 1.00 . A A . 375 TYR CA   1 1 
        9 13683 1 1 48 TYR CB   C  22.586  -0.041  39.935 1.00 . A A . 375 TYR CB   1 1 
        9 13684 1 1 48 TYR CD1  C  20.815  -1.711  39.279 1.00 . A A . 375 TYR CD1  1 1 
        9 13685 1 1 48 TYR CD2  C  22.171  -0.760  37.555 1.00 . A A . 375 TYR CD2  1 1 
        9 13686 1 1 48 TYR CE1  C  20.106  -2.486  38.294 1.00 . A A . 375 TYR CE1  1 1 
        9 13687 1 1 48 TYR CE2  C  21.461  -1.535  36.570 1.00 . A A . 375 TYR CE2  1 1 
        9 13688 1 1 48 TYR CG   C  21.833  -0.864  38.889 1.00 . A A . 375 TYR CG   1 1 
        9 13689 1 1 48 TYR CZ   C  20.464  -2.359  36.988 1.00 . A A . 375 TYR CZ   1 1 
        9 13690 1 1 48 TYR H    H  20.593   1.044  40.745 1.00 . A A . 375 TYR H    1 1 
        9 13691 1 1 48 TYR HA   H  22.004  -1.306  41.648 1.00 . A A . 375 TYR HA   1 1 
        9 13692 1 1 48 TYR HB2  H  22.494   1.016  39.686 1.00 . A A . 375 TYR HB2  1 1 
        9 13693 1 1 48 TYR HB3  H  23.647  -0.289  39.884 1.00 . A A . 375 TYR HB3  1 1 
        9 13694 1 1 48 TYR HD1  H  20.548  -1.793  40.333 1.00 . A A . 375 TYR HD1  1 1 
        9 13695 1 1 48 TYR HD2  H  22.974  -0.091  37.247 1.00 . A A . 375 TYR HD2  1 1 
        9 13696 1 1 48 TYR HE1  H  19.300  -3.158  38.589 1.00 . A A . 375 TYR HE1  1 1 
        9 13697 1 1 48 TYR HE2  H  21.718  -1.462  35.513 1.00 . A A . 375 TYR HE2  1 1 
        9 13698 1 1 48 TYR HH   H  20.025  -2.771  35.140 1.00 . A A . 375 TYR HH   1 1 
        9 13699 1 1 48 TYR N    N  20.774   0.342  41.434 1.00 . A A . 375 TYR N    1 1 
        9 13700 1 1 48 TYR O    O  24.128  -0.094  42.637 1.00 . A A . 375 TYR O    1 1 
        9 13701 1 1 48 TYR OH   O  19.794  -3.091  36.058 1.00 . A A . 375 TYR OH   1 1 
        9 13702 1 1 49 GLU C    C  23.372   1.783  45.124 1.00 . A A . 376 GLU C    1 1 
        9 13703 1 1 49 GLU CA   C  23.461   2.378  43.718 1.00 . A A . 376 GLU CA   1 1 
        9 13704 1 1 49 GLU CB   C  23.046   3.851  43.718 1.00 . A A . 376 GLU CB   1 1 
        9 13705 1 1 49 GLU CD   C  24.541   5.478  42.502 1.00 . A A . 376 GLU CD   1 1 
        9 13706 1 1 49 GLU CG   C  23.363   4.510  42.374 1.00 . A A . 376 GLU CG   1 1 
        9 13707 1 1 49 GLU H    H  21.778   2.032  42.541 1.00 . A A . 376 GLU H    1 1 
        9 13708 1 1 49 GLU HA   H  24.482   2.295  43.345 1.00 . A A . 376 GLU HA   1 1 
        9 13709 1 1 49 GLU HB2  H  21.979   3.932  43.924 1.00 . A A . 376 GLU HB2  1 1 
        9 13710 1 1 49 GLU HB3  H  23.566   4.379  44.517 1.00 . A A . 376 GLU HB3  1 1 
        9 13711 1 1 49 GLU HE2  H  23.800   6.942  43.425 1.00 . A A . 376 GLU HE2  1 1 
        9 13712 1 1 49 GLU HG2  H  23.596   3.744  41.635 1.00 . A A . 376 GLU HG2  1 1 
        9 13713 1 1 49 GLU HG3  H  22.485   5.046  42.012 1.00 . A A . 376 GLU HG3  1 1 
        9 13714 1 1 49 GLU N    N  22.648   1.608  42.792 1.00 . A A . 376 GLU N    1 1 
        9 13715 1 1 49 GLU O    O  24.343   1.818  45.879 1.00 . A A . 376 GLU O    1 1 
        9 13716 1 1 49 GLU OE1  O  25.700   5.040  42.556 1.00 . A A . 376 GLU OE1  1 1 
        9 13717 1 1 49 GLU OE2  O  24.219   6.726  42.543 1.00 . A A . 376 GLU OE2  1 1 
        9 13718 1 1 50 LYS C    C  21.915  -0.873  46.588 1.00 . A A . 377 LYS C    1 1 
        9 13719 1 1 50 LYS CA   C  21.971   0.649  46.737 1.00 . A A . 377 LYS CA   1 1 
        9 13720 1 1 50 LYS CB   C  20.726   1.249  47.393 1.00 . A A . 377 LYS CB   1 1 
        9 13721 1 1 50 LYS CD   C  18.301   1.800  46.970 1.00 . A A . 377 LYS CD   1 1 
        9 13722 1 1 50 LYS CE   C  17.627   3.089  46.497 1.00 . A A . 377 LYS CE   1 1 
        9 13723 1 1 50 LYS CG   C  19.687   1.644  46.341 1.00 . A A . 377 LYS CG   1 1 
        9 13724 1 1 50 LYS H    H  21.415   1.227  44.814 1.00 . A A . 377 LYS H    1 1 
        9 13725 1 1 50 LYS HA   H  22.822   0.903  47.368 1.00 . A A . 377 LYS HA   1 1 
        9 13726 1 1 50 LYS HB2  H  20.291   0.528  48.085 1.00 . A A . 377 LYS HB2  1 1 
        9 13727 1 1 50 LYS HB3  H  21.006   2.124  47.979 1.00 . A A . 377 LYS HB3  1 1 
        9 13728 1 1 50 LYS HD2  H  17.681   0.943  46.709 1.00 . A A . 377 LYS HD2  1 1 
        9 13729 1 1 50 LYS HD3  H  18.390   1.810  48.057 1.00 . A A . 377 LYS HD3  1 1 
        9 13730 1 1 50 LYS HE2  H  18.004   3.936  47.071 1.00 . A A . 377 LYS HE2  1 1 
        9 13731 1 1 50 LYS HE3  H  17.877   3.275  45.453 1.00 . A A . 377 LYS HE3  1 1 
        9 13732 1 1 50 LYS HG2  H  19.983   2.580  45.866 1.00 . A A . 377 LYS HG2  1 1 
        9 13733 1 1 50 LYS HG3  H  19.652   0.887  45.558 1.00 . A A . 377 LYS HG3  1 1 
        9 13734 1 1 50 LYS HZ1  H  15.728   2.484  45.886 1.00 . A A . 377 LYS HZ1  1 1 
        9 13735 1 1 50 LYS HZ3  H  15.718   3.905  46.681 1.00 . A A . 377 LYS HZ3  1 1 
        9 13736 1 1 50 LYS N    N  22.199   1.251  45.434 1.00 . A A . 377 LYS N    1 1 
        9 13737 1 1 50 LYS NZ   N  16.158   2.992  46.652 1.00 . A A . 377 LYS NZ   1 1 
        9 13738 1 1 50 LYS O    O  22.409  -1.602  47.445 1.00 . A A . 377 LYS O    1 1 
        9 13739 1 1 51 THR C    C  21.875  -3.083  43.905 1.00 . A A . 378 THR C    1 1 
        9 13740 1 1 51 THR CA   C  21.180  -2.728  45.221 1.00 . A A . 378 THR CA   1 1 
        9 13741 1 1 51 THR CB   C  19.692  -3.081  45.236 1.00 . A A . 378 THR CB   1 1 
        9 13742 1 1 51 THR CG2  C  19.445  -4.565  45.512 1.00 . A A . 378 THR CG2  1 1 
        9 13743 1 1 51 THR H    H  20.908  -0.706  44.800 1.00 . A A . 378 THR H    1 1 
        9 13744 1 1 51 THR HA   H  21.693  -3.276  46.011 1.00 . A A . 378 THR HA   1 1 
        9 13745 1 1 51 THR HB   H  19.208  -2.771  44.310 1.00 . A A . 378 THR HB   1 1 
        9 13746 1 1 51 THR HG1  H  19.665  -2.761  47.212 1.00 . A A . 378 THR HG1  1 1 
        9 13747 1 1 51 THR HG21 H  19.130  -5.058  44.592 1.00 . A A . 378 THR HG21 1 1 
        9 13748 1 1 51 THR HG22 H  20.364  -5.025  45.875 1.00 . A A . 378 THR HG22 1 1 
        9 13749 1 1 51 THR HG23 H  18.664  -4.670  46.265 1.00 . A A . 378 THR HG23 1 1 
        9 13750 1 1 51 THR N    N  21.307  -1.306  45.493 1.00 . A A . 378 THR N    1 1 
        9 13751 1 1 51 THR O    O  21.228  -3.181  42.864 1.00 . A A . 378 THR O    1 1 
        9 13752 1 1 51 THR OG1  O  19.191  -2.424  46.398 1.00 . A A . 378 THR OG1  1 1 
        9 13753 1 1 52 PRO C    C  23.797  -5.076  42.430 1.00 . A A . 379 PRO C    1 1 
        9 13754 1 1 52 PRO CA   C  24.009  -3.613  42.826 1.00 . A A . 379 PRO CA   1 1 
        9 13755 1 1 52 PRO CB   C  25.445  -3.306  43.218 1.00 . A A . 379 PRO CB   1 1 
        9 13756 1 1 52 PRO CD   C  24.019  -3.163  45.213 1.00 . A A . 379 PRO CD   1 1 
        9 13757 1 1 52 PRO CG   C  25.460  -3.245  44.736 1.00 . A A . 379 PRO CG   1 1 
        9 13758 1 1 52 PRO HA   H  23.715  -3.071  42.039 1.00 . A A . 379 PRO HA   1 1 
        9 13759 1 1 52 PRO HB2  H  26.123  -4.076  42.851 1.00 . A A . 379 PRO HB2  1 1 
        9 13760 1 1 52 PRO HB3  H  25.774  -2.360  42.786 1.00 . A A . 379 PRO HB3  1 1 
        9 13761 1 1 52 PRO HD2  H  23.787  -3.966  45.913 1.00 . A A . 379 PRO HD2  1 1 
        9 13762 1 1 52 PRO HD3  H  23.827  -2.223  45.732 1.00 . A A . 379 PRO HD3  1 1 
        9 13763 1 1 52 PRO HG2  H  25.948  -4.128  45.149 1.00 . A A . 379 PRO HG2  1 1 
        9 13764 1 1 52 PRO HG3  H  26.026  -2.379  45.078 1.00 . A A . 379 PRO HG3  1 1 
        9 13765 1 1 52 PRO N    N  23.219  -3.271  43.997 1.00 . A A . 379 PRO N    1 1 
        9 13766 1 1 52 PRO O    O  24.387  -5.552  41.462 1.00 . A A . 379 PRO O    1 1 
        9 13767 1 1 53 GLN C    C  21.665  -7.272  41.781 1.00 . A A . 380 GLN C    1 1 
        9 13768 1 1 53 GLN CA   C  22.655  -7.146  42.941 1.00 . A A . 380 GLN CA   1 1 
        9 13769 1 1 53 GLN CB   C  22.117  -7.833  44.197 1.00 . A A . 380 GLN CB   1 1 
        9 13770 1 1 53 GLN CD   C  20.171  -7.841  45.801 1.00 . A A . 380 GLN CD   1 1 
        9 13771 1 1 53 GLN CG   C  20.617  -7.583  44.360 1.00 . A A . 380 GLN CG   1 1 
        9 13772 1 1 53 GLN H    H  22.477  -5.352  43.985 1.00 . A A . 380 GLN H    1 1 
        9 13773 1 1 53 GLN HA   H  23.608  -7.598  42.666 1.00 . A A . 380 GLN HA   1 1 
        9 13774 1 1 53 GLN HB2  H  22.306  -8.905  44.139 1.00 . A A . 380 GLN HB2  1 1 
        9 13775 1 1 53 GLN HB3  H  22.648  -7.464  45.074 1.00 . A A . 380 GLN HB3  1 1 
        9 13776 1 1 53 GLN HE21 H  21.553  -6.498  46.419 1.00 . A A . 380 GLN HE21 1 1 
        9 13777 1 1 53 GLN HE22 H  20.616  -7.230  47.679 1.00 . A A . 380 GLN HE22 1 1 
        9 13778 1 1 53 GLN HG2  H  20.384  -6.555  44.082 1.00 . A A . 380 GLN HG2  1 1 
        9 13779 1 1 53 GLN HG3  H  20.061  -8.230  43.682 1.00 . A A . 380 GLN HG3  1 1 
        9 13780 1 1 53 GLN N    N  22.952  -5.747  43.199 1.00 . A A . 380 GLN N    1 1 
        9 13781 1 1 53 GLN NE2  N  20.835  -7.131  46.708 1.00 . A A . 380 GLN NE2  1 1 
        9 13782 1 1 53 GLN O    O  21.289  -8.379  41.399 1.00 . A A . 380 GLN O    1 1 
        9 13783 1 1 53 GLN OE1  O  19.283  -8.633  46.070 1.00 . A A . 380 GLN OE1  1 1 
        9 13784 1 1 54 MET C    C  21.069  -5.986  38.805 1.00 . A A . 381 MET C    1 1 
        9 13785 1 1 54 MET CA   C  20.334  -6.091  40.143 1.00 . A A . 381 MET CA   1 1 
        9 13786 1 1 54 MET CB   C  19.393  -4.895  40.304 1.00 . A A . 381 MET CB   1 1 
        9 13787 1 1 54 MET CE   C  17.147  -3.229  43.112 1.00 . A A . 381 MET CE   1 1 
        9 13788 1 1 54 MET CG   C  18.604  -4.990  41.611 1.00 . A A . 381 MET CG   1 1 
        9 13789 1 1 54 MET H    H  21.583  -5.226  41.568 1.00 . A A . 381 MET H    1 1 
        9 13790 1 1 54 MET HA   H  19.789  -7.034  40.194 1.00 . A A . 381 MET HA   1 1 
        9 13791 1 1 54 MET HB2  H  19.970  -3.970  40.290 1.00 . A A . 381 MET HB2  1 1 
        9 13792 1 1 54 MET HB3  H  18.704  -4.854  39.461 1.00 . A A . 381 MET HB3  1 1 
        9 13793 1 1 54 MET HE1  H  16.126  -3.011  43.426 1.00 . A A . 381 MET HE1  1 1 
        9 13794 1 1 54 MET HE2  H  17.612  -3.903  43.832 1.00 . A A . 381 MET HE2  1 1 
        9 13795 1 1 54 MET HE3  H  17.717  -2.301  43.062 1.00 . A A . 381 MET HE3  1 1 
        9 13796 1 1 54 MET HG2  H  18.344  -6.029  41.814 1.00 . A A . 381 MET HG2  1 1 
        9 13797 1 1 54 MET HG3  H  19.220  -4.648  42.443 1.00 . A A . 381 MET HG3  1 1 
        9 13798 1 1 54 MET N    N  21.272  -6.123  41.252 1.00 . A A . 381 MET N    1 1 
        9 13799 1 1 54 MET O    O  20.791  -6.747  37.879 1.00 . A A . 381 MET O    1 1 
        9 13800 1 1 54 MET SD   S  17.122  -4.000  41.503 1.00 . A A . 381 MET SD   1 1 
        9 13801 1 1 55 GLY C    C  23.890  -3.810  37.778 1.00 . A A . 382 GLY C    1 1 
        9 13802 1 1 55 GLY CA   C  22.770  -4.824  37.538 1.00 . A A . 382 GLY CA   1 1 
        9 13803 1 1 55 GLY H    H  22.212  -4.424  39.505 1.00 . A A . 382 GLY H    1 1 
        9 13804 1 1 55 GLY HA2  H  23.197  -5.770  37.204 1.00 . A A . 382 GLY HA2  1 1 
        9 13805 1 1 55 GLY HA3  H  22.118  -4.469  36.740 1.00 . A A . 382 GLY HA3  1 1 
        9 13806 1 1 55 GLY N    N  21.993  -5.038  38.747 1.00 . A A . 382 GLY N    1 1 
        9 13807 1 1 55 GLY O    O  24.240  -3.526  38.923 1.00 . A A . 382 GLY O    1 1 
        9 13808 1 1 56 ASP C    C  24.983  -0.962  36.256 1.00 . A A . 383 ASP C    1 1 
        9 13809 1 1 56 ASP CA   C  25.493  -2.314  36.758 1.00 . A A . 383 ASP CA   1 1 
        9 13810 1 1 56 ASP CB   C  26.678  -2.727  35.881 1.00 . A A . 383 ASP CB   1 1 
        9 13811 1 1 56 ASP CG   C  27.040  -4.212  35.941 1.00 . A A . 383 ASP CG   1 1 
        9 13812 1 1 56 ASP H    H  24.130  -3.528  35.753 1.00 . A A . 383 ASP H    1 1 
        9 13813 1 1 56 ASP HA   H  25.782  -2.288  37.808 1.00 . A A . 383 ASP HA   1 1 
        9 13814 1 1 56 ASP HB2  H  26.454  -2.464  34.847 1.00 . A A . 383 ASP HB2  1 1 
        9 13815 1 1 56 ASP HB3  H  27.550  -2.144  36.177 1.00 . A A . 383 ASP HB3  1 1 
        9 13816 1 1 56 ASP HD2  H  28.201  -4.321  37.419 1.00 . A A . 383 ASP HD2  1 1 
        9 13817 1 1 56 ASP N    N  24.420  -3.291  36.681 1.00 . A A . 383 ASP N    1 1 
        9 13818 1 1 56 ASP O    O  24.350  -0.884  35.205 1.00 . A A . 383 ASP O    1 1 
        9 13819 1 1 56 ASP OD1  O  26.249  -5.079  35.540 1.00 . A A . 383 ASP OD1  1 1 
        9 13820 1 1 56 ASP OD2  O  28.205  -4.470  36.430 1.00 . A A . 383 ASP OD2  1 1 
        9 13821 1 1 57 PRO C    C  25.721   2.007  35.567 1.00 . A A . 384 PRO C    1 1 
        9 13822 1 1 57 PRO CA   C  24.863   1.443  36.702 1.00 . A A . 384 PRO CA   1 1 
        9 13823 1 1 57 PRO CB   C  24.981   2.242  37.990 1.00 . A A . 384 PRO CB   1 1 
        9 13824 1 1 57 PRO CD   C  26.033   0.044  38.306 1.00 . A A . 384 PRO CD   1 1 
        9 13825 1 1 57 PRO CG   C  25.900   1.438  38.896 1.00 . A A . 384 PRO CG   1 1 
        9 13826 1 1 57 PRO HA   H  23.925   1.434  36.356 1.00 . A A . 384 PRO HA   1 1 
        9 13827 1 1 57 PRO HB2  H  25.391   3.233  37.798 1.00 . A A . 384 PRO HB2  1 1 
        9 13828 1 1 57 PRO HB3  H  24.004   2.385  38.451 1.00 . A A . 384 PRO HB3  1 1 
        9 13829 1 1 57 PRO HD2  H  27.077  -0.215  38.133 1.00 . A A . 384 PRO HD2  1 1 
        9 13830 1 1 57 PRO HD3  H  25.625  -0.711  38.979 1.00 . A A . 384 PRO HD3  1 1 
        9 13831 1 1 57 PRO HG2  H  26.877   1.916  38.970 1.00 . A A . 384 PRO HG2  1 1 
        9 13832 1 1 57 PRO HG3  H  25.492   1.389  39.905 1.00 . A A . 384 PRO HG3  1 1 
        9 13833 1 1 57 PRO N    N  25.285   0.098  37.054 1.00 . A A . 384 PRO N    1 1 
        9 13834 1 1 57 PRO O    O  25.276   2.879  34.822 1.00 . A A . 384 PRO O    1 1 
        9 13835 1 1 58 ALA C    C  27.305   1.546  33.068 1.00 . A A . 385 ALA C    1 1 
        9 13836 1 1 58 ALA CA   C  27.860   1.928  34.441 1.00 . A A . 385 ALA CA   1 1 
        9 13837 1 1 58 ALA CB   C  29.241   1.323  34.701 1.00 . A A . 385 ALA CB   1 1 
        9 13838 1 1 58 ALA H    H  27.290   0.778  36.082 1.00 . A A . 385 ALA H    1 1 
        9 13839 1 1 58 ALA HA   H  27.935   3.014  34.505 1.00 . A A . 385 ALA HA   1 1 
        9 13840 1 1 58 ALA HB1  H  29.445   1.329  35.772 1.00 . A A . 385 ALA HB1  1 1 
        9 13841 1 1 58 ALA HB2  H  29.264   0.297  34.332 1.00 . A A . 385 ALA HB2  1 1 
        9 13842 1 1 58 ALA HB3  H  29.999   1.912  34.184 1.00 . A A . 385 ALA HB3  1 1 
        9 13843 1 1 58 ALA N    N  26.936   1.487  35.472 1.00 . A A . 385 ALA N    1 1 
        9 13844 1 1 58 ALA O    O  27.779   2.037  32.044 1.00 . A A . 385 ALA O    1 1 
        9 13845 1 1 59 SER C    C  24.420   1.035  31.582 1.00 . A A . 386 SER C    1 1 
        9 13846 1 1 59 SER CA   C  25.684   0.220  31.858 1.00 . A A . 386 SER CA   1 1 
        9 13847 1 1 59 SER CB   C  25.350  -1.272  31.927 1.00 . A A . 386 SER CB   1 1 
        9 13848 1 1 59 SER H    H  25.929   0.278  33.926 1.00 . A A . 386 SER H    1 1 
        9 13849 1 1 59 SER HA   H  26.427   0.389  31.078 1.00 . A A . 386 SER HA   1 1 
        9 13850 1 1 59 SER HB2  H  26.225  -1.824  32.270 1.00 . A A . 386 SER HB2  1 1 
        9 13851 1 1 59 SER HB3  H  24.563  -1.433  32.664 1.00 . A A . 386 SER HB3  1 1 
        9 13852 1 1 59 SER HG   H  24.807  -2.775  30.722 1.00 . A A . 386 SER HG   1 1 
        9 13853 1 1 59 SER N    N  26.309   0.673  33.089 1.00 . A A . 386 SER N    1 1 
        9 13854 1 1 59 SER O    O  23.677   0.738  30.647 1.00 . A A . 386 SER O    1 1 
        9 13855 1 1 59 SER OG   O  24.931  -1.784  30.665 1.00 . A A . 386 SER OG   1 1 
        9 13856 1 1 60 LEU C    C  23.495   4.274  31.746 1.00 . A A . 387 LEU C    1 1 
        9 13857 1 1 60 LEU CA   C  23.050   2.906  32.270 1.00 . A A . 387 LEU CA   1 1 
        9 13858 1 1 60 LEU CB   C  22.270   2.975  33.584 1.00 . A A . 387 LEU CB   1 1 
        9 13859 1 1 60 LEU CD1  C  21.316   1.850  35.629 1.00 . A A . 387 LEU CD1  1 1 
        9 13860 1 1 60 LEU CD2  C  21.301   0.654  33.392 1.00 . A A . 387 LEU CD2  1 1 
        9 13861 1 1 60 LEU CG   C  22.040   1.641  34.298 1.00 . A A . 387 LEU CG   1 1 
        9 13862 1 1 60 LEU H    H  24.821   2.280  33.171 1.00 . A A . 387 LEU H    1 1 
        9 13863 1 1 60 LEU HA   H  22.395   2.449  31.529 1.00 . A A . 387 LEU HA   1 1 
        9 13864 1 1 60 LEU HB2  H  22.799   3.642  34.264 1.00 . A A . 387 LEU HB2  1 1 
        9 13865 1 1 60 LEU HB3  H  21.299   3.429  33.383 1.00 . A A . 387 LEU HB3  1 1 
        9 13866 1 1 60 LEU HD11 H  20.551   2.617  35.510 1.00 . A A . 387 LEU HD11 1 1 
        9 13867 1 1 60 LEU HD12 H  20.848   0.915  35.939 1.00 . A A . 387 LEU HD12 1 1 
        9 13868 1 1 60 LEU HD13 H  22.033   2.166  36.387 1.00 . A A . 387 LEU HD13 1 1 
        9 13869 1 1 60 LEU HD21 H  21.233   1.066  32.385 1.00 . A A . 387 LEU HD21 1 1 
        9 13870 1 1 60 LEU HD22 H  21.846  -0.290  33.362 1.00 . A A . 387 LEU HD22 1 1 
        9 13871 1 1 60 LEU HD23 H  20.298   0.483  33.783 1.00 . A A . 387 LEU HD23 1 1 
        9 13872 1 1 60 LEU HG   H  23.012   1.204  34.525 1.00 . A A . 387 LEU HG   1 1 
        9 13873 1 1 60 LEU N    N  24.213   2.046  32.413 1.00 . A A . 387 LEU N    1 1 
        9 13874 1 1 60 LEU O    O  22.662   5.123  31.432 1.00 . A A . 387 LEU O    1 1 
        9 13875 1 1 61 GLU C    C  25.238   5.787  29.667 1.00 . A A . 388 GLU C    1 1 
        9 13876 1 1 61 GLU CA   C  25.371   5.694  31.188 1.00 . A A . 388 GLU CA   1 1 
        9 13877 1 1 61 GLU CB   C  26.832   5.837  31.620 1.00 . A A . 388 GLU CB   1 1 
        9 13878 1 1 61 GLU CD   C  28.150   5.827  33.770 1.00 . A A . 388 GLU CD   1 1 
        9 13879 1 1 61 GLU CG   C  27.088   5.104  32.938 1.00 . A A . 388 GLU CG   1 1 
        9 13880 1 1 61 GLU H    H  25.477   3.748  31.925 1.00 . A A . 388 GLU H    1 1 
        9 13881 1 1 61 GLU HA   H  24.781   6.479  31.660 1.00 . A A . 388 GLU HA   1 1 
        9 13882 1 1 61 GLU HB2  H  27.485   5.437  30.844 1.00 . A A . 388 GLU HB2  1 1 
        9 13883 1 1 61 GLU HB3  H  27.080   6.892  31.732 1.00 . A A . 388 GLU HB3  1 1 
        9 13884 1 1 61 GLU HE2  H  28.305   5.053  35.480 1.00 . A A . 388 GLU HE2  1 1 
        9 13885 1 1 61 GLU HG2  H  26.161   5.035  33.506 1.00 . A A . 388 GLU HG2  1 1 
        9 13886 1 1 61 GLU HG3  H  27.414   4.084  32.734 1.00 . A A . 388 GLU HG3  1 1 
        9 13887 1 1 61 GLU N    N  24.806   4.444  31.668 1.00 . A A . 388 GLU N    1 1 
        9 13888 1 1 61 GLU O    O  24.813   6.814  29.139 1.00 . A A . 388 GLU O    1 1 
        9 13889 1 1 61 GLU OE1  O  28.339   7.042  33.613 1.00 . A A . 388 GLU OE1  1 1 
        9 13890 1 1 61 GLU OE2  O  28.789   5.081  34.605 1.00 . A A . 388 GLU OE2  1 1 
        9 13891 1 1 62 PRO C    C  24.098   4.455  27.066 1.00 . A A . 389 PRO C    1 1 
        9 13892 1 1 62 PRO CA   C  25.544   4.619  27.537 1.00 . A A . 389 PRO CA   1 1 
        9 13893 1 1 62 PRO CB   C  26.434   3.451  27.141 1.00 . A A . 389 PRO CB   1 1 
        9 13894 1 1 62 PRO CD   C  26.125   3.438  29.579 1.00 . A A . 389 PRO CD   1 1 
        9 13895 1 1 62 PRO CG   C  26.600   2.610  28.396 1.00 . A A . 389 PRO CG   1 1 
        9 13896 1 1 62 PRO HA   H  25.864   5.479  27.141 1.00 . A A . 389 PRO HA   1 1 
        9 13897 1 1 62 PRO HB2  H  25.980   2.870  26.338 1.00 . A A . 389 PRO HB2  1 1 
        9 13898 1 1 62 PRO HB3  H  27.399   3.802  26.775 1.00 . A A . 389 PRO HB3  1 1 
        9 13899 1 1 62 PRO HD2  H  25.347   2.918  30.139 1.00 . A A . 389 PRO HD2  1 1 
        9 13900 1 1 62 PRO HD3  H  26.939   3.638  30.275 1.00 . A A . 389 PRO HD3  1 1 
        9 13901 1 1 62 PRO HG2  H  26.022   1.689  28.317 1.00 . A A . 389 PRO HG2  1 1 
        9 13902 1 1 62 PRO HG3  H  27.643   2.321  28.526 1.00 . A A . 389 PRO HG3  1 1 
        9 13903 1 1 62 PRO N    N  25.618   4.672  28.987 1.00 . A A . 389 PRO N    1 1 
        9 13904 1 1 62 PRO O    O  23.818   4.528  25.871 1.00 . A A . 389 PRO O    1 1 
        9 13905 1 1 63 GLN C    C  21.046   5.367  27.974 1.00 . A A . 390 GLN C    1 1 
        9 13906 1 1 63 GLN CA   C  21.806   4.061  27.731 1.00 . A A . 390 GLN CA   1 1 
        9 13907 1 1 63 GLN CB   C  21.208   2.918  28.553 1.00 . A A . 390 GLN CB   1 1 
        9 13908 1 1 63 GLN CD   C  19.071   1.842  29.350 1.00 . A A . 390 GLN CD   1 1 
        9 13909 1 1 63 GLN CG   C  19.687   2.865  28.394 1.00 . A A . 390 GLN CG   1 1 
        9 13910 1 1 63 GLN H    H  23.452   4.178  29.001 1.00 . A A . 390 GLN H    1 1 
        9 13911 1 1 63 GLN HA   H  21.765   3.800  26.674 1.00 . A A . 390 GLN HA   1 1 
        9 13912 1 1 63 GLN HB2  H  21.643   1.970  28.236 1.00 . A A . 390 GLN HB2  1 1 
        9 13913 1 1 63 GLN HB3  H  21.462   3.049  29.605 1.00 . A A . 390 GLN HB3  1 1 
        9 13914 1 1 63 GLN HE21 H  19.808   2.917  30.900 1.00 . A A . 390 GLN HE21 1 1 
        9 13915 1 1 63 GLN HE22 H  18.921   1.496  31.340 1.00 . A A . 390 GLN HE22 1 1 
        9 13916 1 1 63 GLN HG2  H  19.263   3.850  28.587 1.00 . A A . 390 GLN HG2  1 1 
        9 13917 1 1 63 GLN HG3  H  19.434   2.605  27.366 1.00 . A A . 390 GLN HG3  1 1 
        9 13918 1 1 63 GLN N    N  23.217   4.236  28.031 1.00 . A A . 390 GLN N    1 1 
        9 13919 1 1 63 GLN NE2  N  19.284   2.107  30.636 1.00 . A A . 390 GLN NE2  1 1 
        9 13920 1 1 63 GLN O    O  20.095   5.678  27.257 1.00 . A A . 390 GLN O    1 1 
        9 13921 1 1 63 GLN OE1  O  18.443   0.876  28.948 1.00 . A A . 390 GLN OE1  1 1 
        9 13922 1 1 64 ILE C    C  21.096   8.364  28.201 1.00 . A A . 391 ILE C    1 1 
        9 13923 1 1 64 ILE CA   C  20.866   7.360  29.332 1.00 . A A . 391 ILE CA   1 1 
        9 13924 1 1 64 ILE CB   C  21.360   7.847  30.696 1.00 . A A . 391 ILE CB   1 1 
        9 13925 1 1 64 ILE CD1  C  21.580   7.090  33.091 1.00 . A A . 391 ILE CD1  1 1 
        9 13926 1 1 64 ILE CG1  C  20.716   7.045  31.829 1.00 . A A . 391 ILE CG1  1 1 
        9 13927 1 1 64 ILE CG2  C  21.132   9.351  30.856 1.00 . A A . 391 ILE CG2  1 1 
        9 13928 1 1 64 ILE H    H  22.266   5.835  29.564 1.00 . A A . 391 ILE H    1 1 
        9 13929 1 1 64 ILE HA   H  19.795   7.180  29.422 1.00 . A A . 391 ILE HA   1 1 
        9 13930 1 1 64 ILE HB   H  22.435   7.676  30.751 1.00 . A A . 391 ILE HB   1 1 
        9 13931 1 1 64 ILE HD11 H  22.613   7.305  32.817 1.00 . A A . 391 ILE HD11 1 1 
        9 13932 1 1 64 ILE HD12 H  21.211   7.869  33.757 1.00 . A A . 391 ILE HD12 1 1 
        9 13933 1 1 64 ILE HD13 H  21.532   6.126  33.598 1.00 . A A . 391 ILE HD13 1 1 
        9 13934 1 1 64 ILE HG12 H  19.727   7.448  32.048 1.00 . A A . 391 ILE HG12 1 1 
        9 13935 1 1 64 ILE HG13 H  20.577   6.011  31.515 1.00 . A A . 391 ILE HG13 1 1 
        9 13936 1 1 64 ILE HG21 H  21.565   9.877  30.005 1.00 . A A . 391 ILE HG21 1 1 
        9 13937 1 1 64 ILE HG22 H  20.062   9.554  30.902 1.00 . A A . 391 ILE HG22 1 1 
        9 13938 1 1 64 ILE HG23 H  21.607   9.695  31.775 1.00 . A A . 391 ILE HG23 1 1 
        9 13939 1 1 64 ILE N    N  21.493   6.095  28.986 1.00 . A A . 391 ILE N    1 1 
        9 13940 1 1 64 ILE O    O  20.143   8.888  27.627 1.00 . A A . 391 ILE O    1 1 
        9 13941 1 1 65 ALA C    C  22.147   9.055  25.533 1.00 . A A . 392 ALA C    1 1 
        9 13942 1 1 65 ALA CA   C  22.735   9.535  26.861 1.00 . A A . 392 ALA CA   1 1 
        9 13943 1 1 65 ALA CB   C  24.258   9.671  26.809 1.00 . A A . 392 ALA CB   1 1 
        9 13944 1 1 65 ALA H    H  23.138   8.173  28.385 1.00 . A A . 392 ALA H    1 1 
        9 13945 1 1 65 ALA HA   H  22.304  10.504  27.111 1.00 . A A . 392 ALA HA   1 1 
        9 13946 1 1 65 ALA HB1  H  24.693   8.746  26.430 1.00 . A A . 392 ALA HB1  1 1 
        9 13947 1 1 65 ALA HB2  H  24.526  10.496  26.148 1.00 . A A . 392 ALA HB2  1 1 
        9 13948 1 1 65 ALA HB3  H  24.640   9.869  27.810 1.00 . A A . 392 ALA HB3  1 1 
        9 13949 1 1 65 ALA N    N  22.368   8.603  27.914 1.00 . A A . 392 ALA N    1 1 
        9 13950 1 1 65 ALA O    O  22.064   9.821  24.574 1.00 . A A . 392 ALA O    1 1 
        9 13951 1 1 66 GLU C    C  19.680   7.516  24.246 1.00 . A A . 393 GLU C    1 1 
        9 13952 1 1 66 GLU CA   C  21.174   7.199  24.324 1.00 . A A . 393 GLU CA   1 1 
        9 13953 1 1 66 GLU CB   C  21.418   5.689  24.286 1.00 . A A . 393 GLU CB   1 1 
        9 13954 1 1 66 GLU CD   C  21.114   3.677  22.798 1.00 . A A . 393 GLU CD   1 1 
        9 13955 1 1 66 GLU CG   C  20.523   5.016  23.243 1.00 . A A . 393 GLU CG   1 1 
        9 13956 1 1 66 GLU H    H  21.823   7.174  26.303 1.00 . A A . 393 GLU H    1 1 
        9 13957 1 1 66 GLU HA   H  21.696   7.666  23.489 1.00 . A A . 393 GLU HA   1 1 
        9 13958 1 1 66 GLU HB2  H  22.464   5.492  24.055 1.00 . A A . 393 GLU HB2  1 1 
        9 13959 1 1 66 GLU HB3  H  21.222   5.261  25.269 1.00 . A A . 393 GLU HB3  1 1 
        9 13960 1 1 66 GLU HE2  H  21.626   4.348  21.115 1.00 . A A . 393 GLU HE2  1 1 
        9 13961 1 1 66 GLU HG2  H  19.528   4.858  23.660 1.00 . A A . 393 GLU HG2  1 1 
        9 13962 1 1 66 GLU HG3  H  20.408   5.672  22.381 1.00 . A A . 393 GLU HG3  1 1 
        9 13963 1 1 66 GLU N    N  21.753   7.790  25.519 1.00 . A A . 393 GLU N    1 1 
        9 13964 1 1 66 GLU O    O  19.138   7.705  23.157 1.00 . A A . 393 GLU O    1 1 
        9 13965 1 1 66 GLU OE1  O  21.443   2.832  23.644 1.00 . A A . 393 GLU OE1  1 1 
        9 13966 1 1 66 GLU OE2  O  21.224   3.527  21.521 1.00 . A A . 393 GLU OE2  1 1 
        9 13967 1 1 67 THR C    C  17.399   9.367  25.507 1.00 . A A . 394 THR C    1 1 
        9 13968 1 1 67 THR CA   C  17.634   7.856  25.490 1.00 . A A . 394 THR CA   1 1 
        9 13969 1 1 67 THR CB   C  17.071   7.139  26.719 1.00 . A A . 394 THR CB   1 1 
        9 13970 1 1 67 THR CG2  C  15.563   6.898  26.617 1.00 . A A . 394 THR CG2  1 1 
        9 13971 1 1 67 THR H    H  19.503   7.411  26.294 1.00 . A A . 394 THR H    1 1 
        9 13972 1 1 67 THR HA   H  17.155   7.468  24.591 1.00 . A A . 394 THR HA   1 1 
        9 13973 1 1 67 THR HB   H  17.317   7.681  27.632 1.00 . A A . 394 THR HB   1 1 
        9 13974 1 1 67 THR HG1  H  17.469   5.435  25.748 1.00 . A A . 394 THR HG1  1 1 
        9 13975 1 1 67 THR HG21 H  15.310   5.964  27.118 1.00 . A A . 394 THR HG21 1 1 
        9 13976 1 1 67 THR HG22 H  15.030   7.721  27.092 1.00 . A A . 394 THR HG22 1 1 
        9 13977 1 1 67 THR HG23 H  15.276   6.836  25.567 1.00 . A A . 394 THR HG23 1 1 
        9 13978 1 1 67 THR N    N  19.055   7.565  25.413 1.00 . A A . 394 THR N    1 1 
        9 13979 1 1 67 THR O    O  16.329   9.837  25.122 1.00 . A A . 394 THR O    1 1 
        9 13980 1 1 67 THR OG1  O  17.637   5.834  26.650 1.00 . A A . 394 THR OG1  1 1 
        9 13981 1 1 68 LEU C    C  18.491  12.122  24.625 1.00 . A A . 395 LEU C    1 1 
        9 13982 1 1 68 LEU CA   C  18.334  11.536  26.030 1.00 . A A . 395 LEU CA   1 1 
        9 13983 1 1 68 LEU CB   C  19.346  12.080  27.040 1.00 . A A . 395 LEU CB   1 1 
        9 13984 1 1 68 LEU CD1  C  17.665  13.278  28.489 1.00 . A A . 395 LEU CD1  1 1 
        9 13985 1 1 68 LEU CD2  C  18.452  10.947  29.108 1.00 . A A . 395 LEU CD2  1 1 
        9 13986 1 1 68 LEU CG   C  18.827  12.284  28.465 1.00 . A A . 395 LEU CG   1 1 
        9 13987 1 1 68 LEU H    H  19.283   9.697  26.269 1.00 . A A . 395 LEU H    1 1 
        9 13988 1 1 68 LEU HA   H  17.340  11.789  26.401 1.00 . A A . 395 LEU HA   1 1 
        9 13989 1 1 68 LEU HB2  H  20.195  11.398  27.077 1.00 . A A . 395 LEU HB2  1 1 
        9 13990 1 1 68 LEU HB3  H  19.720  13.035  26.671 1.00 . A A . 395 LEU HB3  1 1 
        9 13991 1 1 68 LEU HD11 H  16.747  12.757  28.766 1.00 . A A . 395 LEU HD11 1 1 
        9 13992 1 1 68 LEU HD12 H  17.871  14.061  29.218 1.00 . A A . 395 LEU HD12 1 1 
        9 13993 1 1 68 LEU HD13 H  17.546  13.723  27.501 1.00 . A A . 395 LEU HD13 1 1 
        9 13994 1 1 68 LEU HD21 H  19.342  10.322  29.193 1.00 . A A . 395 LEU HD21 1 1 
        9 13995 1 1 68 LEU HD22 H  18.037  11.125  30.100 1.00 . A A . 395 LEU HD22 1 1 
        9 13996 1 1 68 LEU HD23 H  17.711  10.441  28.489 1.00 . A A . 395 LEU HD23 1 1 
        9 13997 1 1 68 LEU HG   H  19.631  12.714  29.063 1.00 . A A . 395 LEU HG   1 1 
        9 13998 1 1 68 LEU N    N  18.416  10.087  25.957 1.00 . A A . 395 LEU N    1 1 
        9 13999 1 1 68 LEU O    O  17.630  12.867  24.160 1.00 . A A . 395 LEU O    1 1 
        9 14000 1 1 69 SER C    C  18.831  11.707  21.669 1.00 . A A . 396 SER C    1 1 
        9 14001 1 1 69 SER CA   C  19.877  12.245  22.647 1.00 . A A . 396 SER CA   1 1 
        9 14002 1 1 69 SER CB   C  21.282  11.837  22.199 1.00 . A A . 396 SER CB   1 1 
        9 14003 1 1 69 SER H    H  20.292  11.157  24.375 1.00 . A A . 396 SER H    1 1 
        9 14004 1 1 69 SER HA   H  19.818  13.331  22.712 1.00 . A A . 396 SER HA   1 1 
        9 14005 1 1 69 SER HB2  H  22.003  12.575  22.551 1.00 . A A . 396 SER HB2  1 1 
        9 14006 1 1 69 SER HB3  H  21.549  10.887  22.661 1.00 . A A . 396 SER HB3  1 1 
        9 14007 1 1 69 SER HG   H  22.337  11.739  20.501 1.00 . A A . 396 SER HG   1 1 
        9 14008 1 1 69 SER N    N  19.596  11.764  23.989 1.00 . A A . 396 SER N    1 1 
        9 14009 1 1 69 SER O    O  18.689  12.223  20.561 1.00 . A A . 396 SER O    1 1 
        9 14010 1 1 69 SER OG   O  21.377  11.719  20.782 1.00 . A A . 396 SER OG   1 1 
        9 14011 1 1 70 ASN C    C  15.757  10.750  21.563 1.00 . A A . 397 ASN C    1 1 
        9 14012 1 1 70 ASN CA   C  17.097  10.064  21.291 1.00 . A A . 397 ASN CA   1 1 
        9 14013 1 1 70 ASN CB   C  16.943   8.578  21.620 1.00 . A A . 397 ASN CB   1 1 
        9 14014 1 1 70 ASN CG   C  17.958   7.736  20.844 1.00 . A A . 397 ASN CG   1 1 
        9 14015 1 1 70 ASN H    H  18.248  10.264  23.016 1.00 . A A . 397 ASN H    1 1 
        9 14016 1 1 70 ASN HA   H  17.434  10.199  20.263 1.00 . A A . 397 ASN HA   1 1 
        9 14017 1 1 70 ASN HB2  H  17.078   8.422  22.690 1.00 . A A . 397 ASN HB2  1 1 
        9 14018 1 1 70 ASN HB3  H  15.932   8.251  21.375 1.00 . A A . 397 ASN HB3  1 1 
        9 14019 1 1 70 ASN HD21 H  17.440   6.146  21.985 1.00 . A A . 397 ASN HD21 1 1 
        9 14020 1 1 70 ASN HD22 H  18.660   5.838  20.794 1.00 . A A . 397 ASN HD22 1 1 
        9 14021 1 1 70 ASN N    N  18.126  10.677  22.114 1.00 . A A . 397 ASN N    1 1 
        9 14022 1 1 70 ASN ND2  N  18.025   6.468  21.240 1.00 . A A . 397 ASN ND2  1 1 
        9 14023 1 1 70 ASN O    O  14.823  10.631  20.771 1.00 . A A . 397 ASN O    1 1 
        9 14024 1 1 70 ASN OD1  O  18.636   8.207  19.946 1.00 . A A . 397 ASN OD1  1 1 
        9 14025 1 1 71 ILE C    C  14.465  13.525  22.383 1.00 . A A . 398 ILE C    1 1 
        9 14026 1 1 71 ILE CA   C  14.495  12.158  23.071 1.00 . A A . 398 ILE CA   1 1 
        9 14027 1 1 71 ILE CB   C  14.381  12.234  24.594 1.00 . A A . 398 ILE CB   1 1 
        9 14028 1 1 71 ILE CD1  C  14.363  10.695  26.592 1.00 . A A . 398 ILE CD1  1 1 
        9 14029 1 1 71 ILE CG1  C  13.846  10.921  25.170 1.00 . A A . 398 ILE CG1  1 1 
        9 14030 1 1 71 ILE CG2  C  13.535  13.435  25.023 1.00 . A A . 398 ILE CG2  1 1 
        9 14031 1 1 71 ILE H    H  16.469  11.545  23.323 1.00 . A A . 398 ILE H    1 1 
        9 14032 1 1 71 ILE HA   H  13.647  11.573  22.713 1.00 . A A . 398 ILE HA   1 1 
        9 14033 1 1 71 ILE HB   H  15.380  12.381  25.004 1.00 . A A . 398 ILE HB   1 1 
        9 14034 1 1 71 ILE HD11 H  14.630   9.646  26.719 1.00 . A A . 398 ILE HD11 1 1 
        9 14035 1 1 71 ILE HD12 H  15.241  11.317  26.763 1.00 . A A . 398 ILE HD12 1 1 
        9 14036 1 1 71 ILE HD13 H  13.585  10.961  27.308 1.00 . A A . 398 ILE HD13 1 1 
        9 14037 1 1 71 ILE HG12 H  12.756  10.939  25.174 1.00 . A A . 398 ILE HG12 1 1 
        9 14038 1 1 71 ILE HG13 H  14.149  10.090  24.533 1.00 . A A . 398 ILE HG13 1 1 
        9 14039 1 1 71 ILE HG21 H  13.954  14.345  24.594 1.00 . A A . 398 ILE HG21 1 1 
        9 14040 1 1 71 ILE HG22 H  12.513  13.304  24.668 1.00 . A A . 398 ILE HG22 1 1 
        9 14041 1 1 71 ILE HG23 H  13.536  13.510  26.110 1.00 . A A . 398 ILE HG23 1 1 
        9 14042 1 1 71 ILE N    N  15.705  11.453  22.685 1.00 . A A . 398 ILE N    1 1 
        9 14043 1 1 71 ILE O    O  13.430  13.939  21.862 1.00 . A A . 398 ILE O    1 1 
        9 14044 1 1 72 GLU C    C  15.583  15.389  20.271 1.00 . A A . 399 GLU C    1 1 
        9 14045 1 1 72 GLU CA   C  15.730  15.499  21.790 1.00 . A A . 399 GLU CA   1 1 
        9 14046 1 1 72 GLU CB   C  17.056  16.163  22.166 1.00 . A A . 399 GLU CB   1 1 
        9 14047 1 1 72 GLU CD   C  19.493  15.878  21.583 1.00 . A A . 399 GLU CD   1 1 
        9 14048 1 1 72 GLU CG   C  18.217  15.174  22.049 1.00 . A A . 399 GLU CG   1 1 
        9 14049 1 1 72 GLU H    H  16.448  13.844  22.831 1.00 . A A . 399 GLU H    1 1 
        9 14050 1 1 72 GLU HA   H  14.908  16.086  22.200 1.00 . A A . 399 GLU HA   1 1 
        9 14051 1 1 72 GLU HB2  H  17.236  17.019  21.515 1.00 . A A . 399 GLU HB2  1 1 
        9 14052 1 1 72 GLU HB3  H  17.000  16.545  23.185 1.00 . A A . 399 GLU HB3  1 1 
        9 14053 1 1 72 GLU HE2  H  20.362  15.146  20.081 1.00 . A A . 399 GLU HE2  1 1 
        9 14054 1 1 72 GLU HG2  H  18.392  14.697  23.013 1.00 . A A . 399 GLU HG2  1 1 
        9 14055 1 1 72 GLU HG3  H  17.956  14.383  21.345 1.00 . A A . 399 GLU HG3  1 1 
        9 14056 1 1 72 GLU N    N  15.612  14.188  22.405 1.00 . A A . 399 GLU N    1 1 
        9 14057 1 1 72 GLU O    O  15.249  16.367  19.604 1.00 . A A . 399 GLU O    1 1 
        9 14058 1 1 72 GLU OE1  O  19.602  17.107  21.705 1.00 . A A . 399 GLU OE1  1 1 
        9 14059 1 1 72 GLU OE2  O  20.392  15.101  21.080 1.00 . A A . 399 GLU OE2  1 1 
        9 14060 1 1 73 ARG C    C  14.365  13.360  18.000 1.00 . A A . 400 ARG C    1 1 
        9 14061 1 1 73 ARG CA   C  15.739  13.939  18.342 1.00 . A A . 400 ARG CA   1 1 
        9 14062 1 1 73 ARG CB   C  16.825  12.967  17.876 1.00 . A A . 400 ARG CB   1 1 
        9 14063 1 1 73 ARG CD   C  17.607  10.570  17.899 1.00 . A A . 400 ARG CD   1 1 
        9 14064 1 1 73 ARG CG   C  16.459  11.525  18.232 1.00 . A A . 400 ARG CG   1 1 
        9 14065 1 1 73 ARG CZ   C  18.471   9.561  15.781 1.00 . A A . 400 ARG CZ   1 1 
        9 14066 1 1 73 ARG H    H  16.109  13.400  20.320 1.00 . A A . 400 ARG H    1 1 
        9 14067 1 1 73 ARG HA   H  15.880  14.915  17.877 1.00 . A A . 400 ARG HA   1 1 
        9 14068 1 1 73 ARG HB2  H  16.960  13.057  16.798 1.00 . A A . 400 ARG HB2  1 1 
        9 14069 1 1 73 ARG HB3  H  17.776  13.229  18.340 1.00 . A A . 400 ARG HB3  1 1 
        9 14070 1 1 73 ARG HD2  H  18.510  10.875  18.429 1.00 . A A . 400 ARG HD2  1 1 
        9 14071 1 1 73 ARG HD3  H  17.364   9.563  18.239 1.00 . A A . 400 ARG HD3  1 1 
        9 14072 1 1 73 ARG HE   H  17.547  11.354  15.910 1.00 . A A . 400 ARG HE   1 1 
        9 14073 1 1 73 ARG HG2  H  16.220  11.457  19.293 1.00 . A A . 400 ARG HG2  1 1 
        9 14074 1 1 73 ARG HG3  H  15.564  11.227  17.684 1.00 . A A . 400 ARG HG3  1 1 
        9 14075 1 1 73 ARG HH11 H  18.776   8.402  17.435 1.00 . A A . 400 ARG HH11 1 1 
        9 14076 1 1 73 ARG HH12 H  19.363   7.731  15.950 1.00 . A A . 400 ARG HH12 1 1 
        9 14077 1 1 73 ARG HH22 H  19.085   8.964  13.914 1.00 . A A . 400 ARG HH22 1 1 
        9 14078 1 1 73 ARG N    N  15.839  14.190  19.770 1.00 . A A . 400 ARG N    1 1 
        9 14079 1 1 73 ARG NE   N  17.855  10.565  16.440 1.00 . A A . 400 ARG NE   1 1 
        9 14080 1 1 73 ARG NH1  N  18.908   8.470  16.446 1.00 . A A . 400 ARG NH1  1 1 
        9 14081 1 1 73 ARG NH2  N  18.640   9.661  14.475 1.00 . A A . 400 ARG NH2  1 1 
        9 14082 1 1 73 ARG O    O  14.018  13.227  16.827 1.00 . A A . 400 ARG O    1 1 
        9 14083 1 1 74 LEU C    C  11.250  13.583  18.993 1.00 . A A . 401 LEU C    1 1 
        9 14084 1 1 74 LEU CA   C  12.291  12.469  18.869 1.00 . A A . 401 LEU CA   1 1 
        9 14085 1 1 74 LEU CB   C  12.068  11.308  19.841 1.00 . A A . 401 LEU CB   1 1 
        9 14086 1 1 74 LEU CD1  C  12.467   8.872  20.353 1.00 . A A . 401 LEU CD1  1 1 
        9 14087 1 1 74 LEU CD2  C  10.998   9.540  18.396 1.00 . A A . 401 LEU CD2  1 1 
        9 14088 1 1 74 LEU CG   C  12.212   9.903  19.252 1.00 . A A . 401 LEU CG   1 1 
        9 14089 1 1 74 LEU H    H  13.909  13.142  19.995 1.00 . A A . 401 LEU H    1 1 
        9 14090 1 1 74 LEU HA   H  12.240  12.059  17.860 1.00 . A A . 401 LEU HA   1 1 
        9 14091 1 1 74 LEU HB2  H  12.773  11.410  20.665 1.00 . A A . 401 LEU HB2  1 1 
        9 14092 1 1 74 LEU HB3  H  11.068  11.402  20.264 1.00 . A A . 401 LEU HB3  1 1 
        9 14093 1 1 74 LEU HD11 H  13.533   8.650  20.404 1.00 . A A . 401 LEU HD11 1 1 
        9 14094 1 1 74 LEU HD12 H  12.133   9.272  21.310 1.00 . A A . 401 LEU HD12 1 1 
        9 14095 1 1 74 LEU HD13 H  11.916   7.958  20.129 1.00 . A A . 401 LEU HD13 1 1 
        9 14096 1 1 74 LEU HD21 H  10.514   8.655  18.809 1.00 . A A . 401 LEU HD21 1 1 
        9 14097 1 1 74 LEU HD22 H  10.293  10.372  18.393 1.00 . A A . 401 LEU HD22 1 1 
        9 14098 1 1 74 LEU HD23 H  11.321   9.335  17.375 1.00 . A A . 401 LEU HD23 1 1 
        9 14099 1 1 74 LEU HG   H  13.083   9.896  18.596 1.00 . A A . 401 LEU HG   1 1 
        9 14100 1 1 74 LEU N    N  13.620  13.031  19.045 1.00 . A A . 401 LEU N    1 1 
        9 14101 1 1 74 LEU O    O  10.700  14.038  17.990 1.00 . A A . 401 LEU O    1 1 
        9 14102 1 1 75 LYS C    C  10.179  16.135  19.432 1.00 . A A . 402 LYS C    1 1 
        9 14103 1 1 75 LYS CA   C  10.046  15.045  20.497 1.00 . A A . 402 LYS CA   1 1 
        9 14104 1 1 75 LYS CB   C  10.200  15.562  21.929 1.00 . A A . 402 LYS CB   1 1 
        9 14105 1 1 75 LYS CD   C  11.825  16.582  23.566 1.00 . A A . 402 LYS CD   1 1 
        9 14106 1 1 75 LYS CE   C  10.756  17.446  24.237 1.00 . A A . 402 LYS CE   1 1 
        9 14107 1 1 75 LYS CG   C  11.499  16.355  22.088 1.00 . A A . 402 LYS CG   1 1 
        9 14108 1 1 75 LYS H    H  11.463  13.617  21.040 1.00 . A A . 402 LYS H    1 1 
        9 14109 1 1 75 LYS HA   H   9.052  14.604  20.419 1.00 . A A . 402 LYS HA   1 1 
        9 14110 1 1 75 LYS HB2  H   9.350  16.194  22.185 1.00 . A A . 402 LYS HB2  1 1 
        9 14111 1 1 75 LYS HB3  H  10.195  14.723  22.625 1.00 . A A . 402 LYS HB3  1 1 
        9 14112 1 1 75 LYS HD2  H  11.897  15.622  24.078 1.00 . A A . 402 LYS HD2  1 1 
        9 14113 1 1 75 LYS HD3  H  12.798  17.065  23.657 1.00 . A A . 402 LYS HD3  1 1 
        9 14114 1 1 75 LYS HE2  H   9.764  17.088  23.960 1.00 . A A . 402 LYS HE2  1 1 
        9 14115 1 1 75 LYS HE3  H  10.835  17.357  25.321 1.00 . A A . 402 LYS HE3  1 1 
        9 14116 1 1 75 LYS HG2  H  12.318  15.819  21.610 1.00 . A A . 402 LYS HG2  1 1 
        9 14117 1 1 75 LYS HG3  H  11.407  17.316  21.581 1.00 . A A . 402 LYS HG3  1 1 
        9 14118 1 1 75 LYS HZ1  H  11.739  19.283  24.238 1.00 . A A . 402 LYS HZ1  1 1 
        9 14119 1 1 75 LYS HZ3  H  10.120  19.428  24.135 1.00 . A A . 402 LYS HZ3  1 1 
        9 14120 1 1 75 LYS N    N  11.011  13.992  20.230 1.00 . A A . 402 LYS N    1 1 
        9 14121 1 1 75 LYS NZ   N  10.908  18.863  23.837 1.00 . A A . 402 LYS NZ   1 1 
        9 14122 1 1 75 LYS O    O   9.185  16.554  18.841 1.00 . A A . 402 LYS O    1 1 
        9 14123 1 1 76 LEU C    C  10.954  17.265  16.935 1.00 . A A . 403 LEU C    1 1 
        9 14124 1 1 76 LEU CA   C  11.690  17.595  18.235 1.00 . A A . 403 LEU CA   1 1 
        9 14125 1 1 76 LEU CB   C  13.199  17.778  18.058 1.00 . A A . 403 LEU CB   1 1 
        9 14126 1 1 76 LEU CD1  C  13.634  20.184  18.676 1.00 . A A . 403 LEU CD1  1 1 
        9 14127 1 1 76 LEU CD2  C  13.445  18.416  20.486 1.00 . A A . 403 LEU CD2  1 1 
        9 14128 1 1 76 LEU CG   C  13.881  18.721  19.051 1.00 . A A . 403 LEU CG   1 1 
        9 14129 1 1 76 LEU H    H  12.218  16.216  19.704 1.00 . A A . 403 LEU H    1 1 
        9 14130 1 1 76 LEU HA   H  11.296  18.533  18.627 1.00 . A A . 403 LEU HA   1 1 
        9 14131 1 1 76 LEU HB2  H  13.674  16.800  18.131 1.00 . A A . 403 LEU HB2  1 1 
        9 14132 1 1 76 LEU HB3  H  13.384  18.148  17.050 1.00 . A A . 403 LEU HB3  1 1 
        9 14133 1 1 76 LEU HD11 H  13.919  20.345  17.636 1.00 . A A . 403 LEU HD11 1 1 
        9 14134 1 1 76 LEU HD12 H  12.578  20.419  18.804 1.00 . A A . 403 LEU HD12 1 1 
        9 14135 1 1 76 LEU HD13 H  14.231  20.830  19.320 1.00 . A A . 403 LEU HD13 1 1 
        9 14136 1 1 76 LEU HD21 H  12.420  18.756  20.634 1.00 . A A . 403 LEU HD21 1 1 
        9 14137 1 1 76 LEU HD22 H  13.501  17.342  20.661 1.00 . A A . 403 LEU HD22 1 1 
        9 14138 1 1 76 LEU HD23 H  14.104  18.933  21.183 1.00 . A A . 403 LEU HD23 1 1 
        9 14139 1 1 76 LEU HG   H  14.957  18.552  18.999 1.00 . A A . 403 LEU HG   1 1 
        9 14140 1 1 76 LEU N    N  11.415  16.562  19.219 1.00 . A A . 403 LEU N    1 1 
        9 14141 1 1 76 LEU O    O  10.206  18.090  16.414 1.00 . A A . 403 LEU O    1 1 
        9 14142 1 1 77 GLU C    C   9.045  15.514  15.404 1.00 . A A . 404 GLU C    1 1 
        9 14143 1 1 77 GLU CA   C  10.561  15.606  15.220 1.00 . A A . 404 GLU CA   1 1 
        9 14144 1 1 77 GLU CB   C  11.140  14.265  14.765 1.00 . A A . 404 GLU CB   1 1 
        9 14145 1 1 77 GLU CD   C  13.076  15.190  13.440 1.00 . A A . 404 GLU CD   1 1 
        9 14146 1 1 77 GLU CG   C  12.663  14.338  14.643 1.00 . A A . 404 GLU CG   1 1 
        9 14147 1 1 77 GLU H    H  11.802  15.390  16.879 1.00 . A A . 404 GLU H    1 1 
        9 14148 1 1 77 GLU HA   H  10.798  16.367  14.477 1.00 . A A . 404 GLU HA   1 1 
        9 14149 1 1 77 GLU HB2  H  10.866  13.486  15.477 1.00 . A A . 404 GLU HB2  1 1 
        9 14150 1 1 77 GLU HB3  H  10.707  13.984  13.805 1.00 . A A . 404 GLU HB3  1 1 
        9 14151 1 1 77 GLU HE2  H  12.872  14.202  11.850 1.00 . A A . 404 GLU HE2  1 1 
        9 14152 1 1 77 GLU HG2  H  13.085  14.761  15.554 1.00 . A A . 404 GLU HG2  1 1 
        9 14153 1 1 77 GLU HG3  H  13.072  13.333  14.538 1.00 . A A . 404 GLU HG3  1 1 
        9 14154 1 1 77 GLU N    N  11.192  16.056  16.449 1.00 . A A . 404 GLU N    1 1 
        9 14155 1 1 77 GLU O    O   8.288  15.713  14.456 1.00 . A A . 404 GLU O    1 1 
        9 14156 1 1 77 GLU OE1  O  13.973  16.038  13.560 1.00 . A A . 404 GLU OE1  1 1 
        9 14157 1 1 77 GLU OE2  O  12.429  14.945  12.351 1.00 . A A . 404 GLU OE2  1 1 
        9 14158 1 1 78 VAL C    C   6.627  16.490  17.091 1.00 . A A . 405 VAL C    1 1 
        9 14159 1 1 78 VAL CA   C   7.235  15.093  16.953 1.00 . A A . 405 VAL CA   1 1 
        9 14160 1 1 78 VAL CB   C   7.055  14.235  18.207 1.00 . A A . 405 VAL CB   1 1 
        9 14161 1 1 78 VAL CG1  C   5.586  13.855  18.404 1.00 . A A . 405 VAL CG1  1 1 
        9 14162 1 1 78 VAL CG2  C   7.941  12.989  18.150 1.00 . A A . 405 VAL CG2  1 1 
        9 14163 1 1 78 VAL H    H   9.270  15.053  17.398 1.00 . A A . 405 VAL H    1 1 
        9 14164 1 1 78 VAL HA   H   6.751  14.581  16.121 1.00 . A A . 405 VAL HA   1 1 
        9 14165 1 1 78 VAL HB   H   7.366  14.828  19.066 1.00 . A A . 405 VAL HB   1 1 
        9 14166 1 1 78 VAL HG11 H   4.952  14.578  17.891 1.00 . A A . 405 VAL HG11 1 1 
        9 14167 1 1 78 VAL HG12 H   5.409  12.861  17.995 1.00 . A A . 405 VAL HG12 1 1 
        9 14168 1 1 78 VAL HG13 H   5.350  13.857  19.469 1.00 . A A . 405 VAL HG13 1 1 
        9 14169 1 1 78 VAL HG21 H   7.315  12.097  18.172 1.00 . A A . 405 VAL HG21 1 1 
        9 14170 1 1 78 VAL HG22 H   8.526  13.000  17.231 1.00 . A A . 405 VAL HG22 1 1 
        9 14171 1 1 78 VAL HG23 H   8.613  12.982  19.008 1.00 . A A . 405 VAL HG23 1 1 
        9 14172 1 1 78 VAL N    N   8.647  15.213  16.632 1.00 . A A . 405 VAL N    1 1 
        9 14173 1 1 78 VAL O    O   5.417  16.630  17.262 1.00 . A A . 405 VAL O    1 1 
        9 14174 1 1 79 GLN C    C   6.921  19.500  15.741 1.00 . A A . 406 GLN C    1 1 
        9 14175 1 1 79 GLN CA   C   7.059  18.870  17.128 1.00 . A A . 406 GLN CA   1 1 
        9 14176 1 1 79 GLN CB   C   8.018  19.677  18.004 1.00 . A A . 406 GLN CB   1 1 
        9 14177 1 1 79 GLN CD   C   8.771  20.110  20.372 1.00 . A A . 406 GLN CD   1 1 
        9 14178 1 1 79 GLN CG   C   7.673  19.518  19.486 1.00 . A A . 406 GLN CG   1 1 
        9 14179 1 1 79 GLN H    H   8.477  17.366  16.874 1.00 . A A . 406 GLN H    1 1 
        9 14180 1 1 79 GLN HA   H   6.083  18.826  17.613 1.00 . A A . 406 GLN HA   1 1 
        9 14181 1 1 79 GLN HB2  H   9.042  19.346  17.829 1.00 . A A . 406 GLN HB2  1 1 
        9 14182 1 1 79 GLN HB3  H   7.972  20.730  17.727 1.00 . A A . 406 GLN HB3  1 1 
        9 14183 1 1 79 GLN HE21 H   9.645  18.284  20.426 1.00 . A A . 406 GLN HE21 1 1 
        9 14184 1 1 79 GLN HE22 H  10.465  19.525  21.314 1.00 . A A . 406 GLN HE22 1 1 
        9 14185 1 1 79 GLN HG2  H   6.725  20.013  19.697 1.00 . A A . 406 GLN HG2  1 1 
        9 14186 1 1 79 GLN HG3  H   7.540  18.462  19.722 1.00 . A A . 406 GLN HG3  1 1 
        9 14187 1 1 79 GLN N    N   7.495  17.488  17.013 1.00 . A A . 406 GLN N    1 1 
        9 14188 1 1 79 GLN NE2  N   9.704  19.234  20.734 1.00 . A A . 406 GLN NE2  1 1 
        9 14189 1 1 79 GLN O    O   5.847  19.973  15.374 1.00 . A A . 406 GLN O    1 1 
        9 14190 1 1 79 GLN OE1  O   8.772  21.284  20.704 1.00 . A A . 406 GLN OE1  1 1 
        9 14191 1 1 80 LYS C    C   6.760  19.648  12.935 1.00 . A A . 407 LYS C    1 1 
        9 14192 1 1 80 LYS CA   C   8.041  20.051  13.669 1.00 . A A . 407 LYS CA   1 1 
        9 14193 1 1 80 LYS CB   C   9.322  19.651  12.934 1.00 . A A . 407 LYS CB   1 1 
        9 14194 1 1 80 LYS CD   C  10.553  17.572  12.212 1.00 . A A . 407 LYS CD   1 1 
        9 14195 1 1 80 LYS CE   C  11.973  18.133  12.116 1.00 . A A . 407 LYS CE   1 1 
        9 14196 1 1 80 LYS CG   C   9.772  18.247  13.342 1.00 . A A . 407 LYS CG   1 1 
        9 14197 1 1 80 LYS H    H   8.895  19.100  15.314 1.00 . A A . 407 LYS H    1 1 
        9 14198 1 1 80 LYS HA   H   8.053  21.136  13.772 1.00 . A A . 407 LYS HA   1 1 
        9 14199 1 1 80 LYS HB2  H   9.155  19.685  11.858 1.00 . A A . 407 LYS HB2  1 1 
        9 14200 1 1 80 LYS HB3  H  10.112  20.369  13.156 1.00 . A A . 407 LYS HB3  1 1 
        9 14201 1 1 80 LYS HD2  H  10.594  16.497  12.386 1.00 . A A . 407 LYS HD2  1 1 
        9 14202 1 1 80 LYS HD3  H  10.033  17.722  11.266 1.00 . A A . 407 LYS HD3  1 1 
        9 14203 1 1 80 LYS HE2  H  11.936  19.219  12.025 1.00 . A A . 407 LYS HE2  1 1 
        9 14204 1 1 80 LYS HE3  H  12.522  17.908  13.030 1.00 . A A . 407 LYS HE3  1 1 
        9 14205 1 1 80 LYS HG2  H  10.395  18.306  14.234 1.00 . A A . 407 LYS HG2  1 1 
        9 14206 1 1 80 LYS HG3  H   8.903  17.642  13.599 1.00 . A A . 407 LYS HG3  1 1 
        9 14207 1 1 80 LYS HZ1  H  12.368  17.964  10.076 1.00 . A A . 407 LYS HZ1  1 1 
        9 14208 1 1 80 LYS HZ3  H  12.535  16.555  10.876 1.00 . A A . 407 LYS HZ3  1 1 
        9 14209 1 1 80 LYS N    N   8.025  19.486  15.008 1.00 . A A . 407 LYS N    1 1 
        9 14210 1 1 80 LYS NZ   N  12.680  17.556  10.951 1.00 . A A . 407 LYS NZ   1 1 
        9 14211 1 1 80 LYS O    O   6.138  20.472  12.266 1.00 . A A . 407 LYS O    1 1 
        9 14212 1 1 81 TYR C    C   3.956  18.580  12.950 1.00 . A A . 408 TYR C    1 1 
        9 14213 1 1 81 TYR CA   C   5.208  17.859  12.445 1.00 . A A . 408 TYR CA   1 1 
        9 14214 1 1 81 TYR CB   C   5.127  16.384  12.841 1.00 . A A . 408 TYR CB   1 1 
        9 14215 1 1 81 TYR CD1  C   6.149  15.627  10.664 1.00 . A A . 408 TYR CD1  1 1 
        9 14216 1 1 81 TYR CD2  C   6.783  14.490  12.669 1.00 . A A . 408 TYR CD2  1 1 
        9 14217 1 1 81 TYR CE1  C   7.018  14.768   9.902 1.00 . A A . 408 TYR CE1  1 1 
        9 14218 1 1 81 TYR CE2  C   7.651  13.630  11.907 1.00 . A A . 408 TYR CE2  1 1 
        9 14219 1 1 81 TYR CG   C   6.050  15.470  12.031 1.00 . A A . 408 TYR CG   1 1 
        9 14220 1 1 81 TYR CZ   C   7.726  13.812  10.561 1.00 . A A . 408 TYR CZ   1 1 
        9 14221 1 1 81 TYR H    H   6.914  17.717  13.631 1.00 . A A . 408 TYR H    1 1 
        9 14222 1 1 81 TYR HA   H   5.303  18.021  11.371 1.00 . A A . 408 TYR HA   1 1 
        9 14223 1 1 81 TYR HB2  H   5.375  16.288  13.898 1.00 . A A . 408 TYR HB2  1 1 
        9 14224 1 1 81 TYR HB3  H   4.099  16.042  12.722 1.00 . A A . 408 TYR HB3  1 1 
        9 14225 1 1 81 TYR HD1  H   5.571  16.402  10.161 1.00 . A A . 408 TYR HD1  1 1 
        9 14226 1 1 81 TYR HD2  H   6.704  14.366  13.749 1.00 . A A . 408 TYR HD2  1 1 
        9 14227 1 1 81 TYR HE1  H   7.106  14.881   8.821 1.00 . A A . 408 TYR HE1  1 1 
        9 14228 1 1 81 TYR HE2  H   8.235  12.852  12.397 1.00 . A A . 408 TYR HE2  1 1 
        9 14229 1 1 81 TYR HH   H   9.379  13.492   9.589 1.00 . A A . 408 TYR HH   1 1 
        9 14230 1 1 81 TYR N    N   6.403  18.381  13.085 1.00 . A A . 408 TYR N    1 1 
        9 14231 1 1 81 TYR O    O   3.220  19.177  12.166 1.00 . A A . 408 TYR O    1 1 
        9 14232 1 1 81 TYR OH   O   8.546  13.000   9.841 1.00 . A A . 408 TYR OH   1 1 
        9 14233 1 1 82 GLU C    C   2.536  20.613  14.477 1.00 . A A . 409 GLU C    1 1 
        9 14234 1 1 82 GLU CA   C   2.604  19.137  14.876 1.00 . A A . 409 GLU CA   1 1 
        9 14235 1 1 82 GLU CB   C   2.644  18.982  16.397 1.00 . A A . 409 GLU CB   1 1 
        9 14236 1 1 82 GLU CD   C   1.494  17.755  18.277 1.00 . A A . 409 GLU CD   1 1 
        9 14237 1 1 82 GLU CG   C   1.989  17.669  16.832 1.00 . A A . 409 GLU CG   1 1 
        9 14238 1 1 82 GLU H    H   4.357  18.013  14.888 1.00 . A A . 409 GLU H    1 1 
        9 14239 1 1 82 GLU HA   H   1.734  18.608  14.485 1.00 . A A . 409 GLU HA   1 1 
        9 14240 1 1 82 GLU HB2  H   3.677  19.008  16.742 1.00 . A A . 409 GLU HB2  1 1 
        9 14241 1 1 82 GLU HB3  H   2.130  19.821  16.866 1.00 . A A . 409 GLU HB3  1 1 
        9 14242 1 1 82 GLU HE2  H   1.174  19.274  19.344 1.00 . A A . 409 GLU HE2  1 1 
        9 14243 1 1 82 GLU HG2  H   1.153  17.440  16.171 1.00 . A A . 409 GLU HG2  1 1 
        9 14244 1 1 82 GLU HG3  H   2.704  16.853  16.736 1.00 . A A . 409 GLU HG3  1 1 
        9 14245 1 1 82 GLU N    N   3.753  18.500  14.257 1.00 . A A . 409 GLU N    1 1 
        9 14246 1 1 82 GLU O    O   1.477  21.233  14.557 1.00 . A A . 409 GLU O    1 1 
        9 14247 1 1 82 GLU OE1  O   1.780  16.859  19.085 1.00 . A A . 409 GLU OE1  1 1 
        9 14248 1 1 82 GLU OE2  O   0.790  18.801  18.551 1.00 . A A . 409 GLU OE2  1 1 
        9 14249 1 1 83 ALA C    C   3.674  22.606  12.119 1.00 . A A . 410 ALA C    1 1 
        9 14250 1 1 83 ALA CA   C   3.763  22.523  13.644 1.00 . A A . 410 ALA CA   1 1 
        9 14251 1 1 83 ALA CB   C   5.054  23.139  14.186 1.00 . A A . 410 ALA CB   1 1 
        9 14252 1 1 83 ALA H    H   4.537  20.621  13.993 1.00 . A A . 410 ALA H    1 1 
        9 14253 1 1 83 ALA HA   H   2.914  23.050  14.078 1.00 . A A . 410 ALA HA   1 1 
        9 14254 1 1 83 ALA HB1  H   5.403  22.559  15.041 1.00 . A A . 410 ALA HB1  1 1 
        9 14255 1 1 83 ALA HB2  H   5.816  23.131  13.407 1.00 . A A . 410 ALA HB2  1 1 
        9 14256 1 1 83 ALA HB3  H   4.864  24.166  14.498 1.00 . A A . 410 ALA HB3  1 1 
        9 14257 1 1 83 ALA N    N   3.680  21.132  14.055 1.00 . A A . 410 ALA N    1 1 
        9 14258 1 1 83 ALA O    O   3.319  23.648  11.570 1.00 . A A . 410 ALA O    1 1 
        9 14259 1 1 84 TRP C    C   2.496  21.399   9.594 1.00 . A A . 411 TRP C    1 1 
        9 14260 1 1 84 TRP CA   C   3.963  21.427  10.027 1.00 . A A . 411 TRP CA   1 1 
        9 14261 1 1 84 TRP CB   C   4.762  20.228   9.511 1.00 . A A . 411 TRP CB   1 1 
        9 14262 1 1 84 TRP CD1  C   6.961  21.459  10.066 1.00 . A A . 411 TRP CD1  1 1 
        9 14263 1 1 84 TRP CD2  C   7.277  19.397   9.320 1.00 . A A . 411 TRP CD2  1 1 
        9 14264 1 1 84 TRP CE2  C   8.520  19.939   9.576 1.00 . A A . 411 TRP CE2  1 1 
        9 14265 1 1 84 TRP CE3  C   7.135  18.087   8.830 1.00 . A A . 411 TRP CE3  1 1 
        9 14266 1 1 84 TRP CG   C   6.278  20.388   9.640 1.00 . A A . 411 TRP CG   1 1 
        9 14267 1 1 84 TRP CH2  C   9.600  17.934   8.885 1.00 . A A . 411 TRP CH2  1 1 
        9 14268 1 1 84 TRP CZ2  C   9.717  19.241   9.373 1.00 . A A . 411 TRP CZ2  1 1 
        9 14269 1 1 84 TRP CZ3  C   8.341  17.403   8.632 1.00 . A A . 411 TRP CZ3  1 1 
        9 14270 1 1 84 TRP H    H   4.290  20.651  11.932 1.00 . A A . 411 TRP H    1 1 
        9 14271 1 1 84 TRP HA   H   4.449  22.322   9.639 1.00 . A A . 411 TRP HA   1 1 
        9 14272 1 1 84 TRP HB2  H   4.453  19.337  10.058 1.00 . A A . 411 TRP HB2  1 1 
        9 14273 1 1 84 TRP HB3  H   4.512  20.061   8.464 1.00 . A A . 411 TRP HB3  1 1 
        9 14274 1 1 84 TRP HD1  H   6.500  22.392  10.390 1.00 . A A . 411 TRP HD1  1 1 
        9 14275 1 1 84 TRP HE1  H   9.099  21.937  10.341 1.00 . A A . 411 TRP HE1  1 1 
        9 14276 1 1 84 TRP HE3  H   6.165  17.637   8.619 1.00 . A A . 411 TRP HE3  1 1 
        9 14277 1 1 84 TRP HH2  H  10.493  17.335   8.705 1.00 . A A . 411 TRP HH2  1 1 
        9 14278 1 1 84 TRP HZ2  H  10.687  19.691   9.583 1.00 . A A . 411 TRP HZ2  1 1 
        9 14279 1 1 84 TRP HZ3  H   8.288  16.383   8.253 1.00 . A A . 411 TRP HZ3  1 1 
        9 14280 1 1 84 TRP N    N   4.002  21.494  11.478 1.00 . A A . 411 TRP N    1 1 
        9 14281 1 1 84 TRP NE1  N   8.322  21.232  10.045 1.00 . A A . 411 TRP NE1  1 1 
        9 14282 1 1 84 TRP O    O   2.128  22.016   8.596 1.00 . A A . 411 TRP O    1 1 
        9 14283 1 1 85 LEU C    C  -0.256  21.917   9.616 1.00 . A A . 412 LEU C    1 1 
        9 14284 1 1 85 LEU CA   C   0.279  20.559  10.075 1.00 . A A . 412 LEU CA   1 1 
        9 14285 1 1 85 LEU CB   C  -0.468  19.978  11.276 1.00 . A A . 412 LEU CB   1 1 
        9 14286 1 1 85 LEU CD1  C  -1.283  17.893  10.114 1.00 . A A . 412 LEU CD1  1 1 
        9 14287 1 1 85 LEU CD2  C   0.833  17.831  11.511 1.00 . A A . 412 LEU CD2  1 1 
        9 14288 1 1 85 LEU CG   C  -0.554  18.451  11.338 1.00 . A A . 412 LEU CG   1 1 
        9 14289 1 1 85 LEU H    H   2.006  20.177  11.176 1.00 . A A . 412 LEU H    1 1 
        9 14290 1 1 85 LEU HA   H   0.172  19.850   9.254 1.00 . A A . 412 LEU HA   1 1 
        9 14291 1 1 85 LEU HB2  H   0.016  20.332  12.186 1.00 . A A . 412 LEU HB2  1 1 
        9 14292 1 1 85 LEU HB3  H  -1.481  20.379  11.278 1.00 . A A . 412 LEU HB3  1 1 
        9 14293 1 1 85 LEU HD11 H  -2.125  17.282  10.440 1.00 . A A . 412 LEU HD11 1 1 
        9 14294 1 1 85 LEU HD12 H  -1.648  18.718   9.501 1.00 . A A . 412 LEU HD12 1 1 
        9 14295 1 1 85 LEU HD13 H  -0.595  17.283   9.529 1.00 . A A . 412 LEU HD13 1 1 
        9 14296 1 1 85 LEU HD21 H   1.492  18.187  10.720 1.00 . A A . 412 LEU HD21 1 1 
        9 14297 1 1 85 LEU HD22 H   1.241  18.118  12.481 1.00 . A A . 412 LEU HD22 1 1 
        9 14298 1 1 85 LEU HD23 H   0.755  16.745  11.457 1.00 . A A . 412 LEU HD23 1 1 
        9 14299 1 1 85 LEU HG   H  -1.141  18.178  12.215 1.00 . A A . 412 LEU HG   1 1 
        9 14300 1 1 85 LEU N    N   1.698  20.676  10.366 1.00 . A A . 412 LEU N    1 1 
        9 14301 1 1 85 LEU O    O  -1.007  21.996   8.645 1.00 . A A . 412 LEU O    1 1 
        9 14302 1 1 86 ALA C    C   0.546  24.828   8.836 1.00 . A A . 413 ALA C    1 1 
        9 14303 1 1 86 ALA CA   C  -0.277  24.303  10.014 1.00 . A A . 413 ALA CA   1 1 
        9 14304 1 1 86 ALA CB   C  -0.150  25.188  11.256 1.00 . A A . 413 ALA CB   1 1 
        9 14305 1 1 86 ALA H    H   0.763  22.879  11.123 1.00 . A A . 413 ALA H    1 1 
        9 14306 1 1 86 ALA HA   H  -1.326  24.257   9.722 1.00 . A A . 413 ALA HA   1 1 
        9 14307 1 1 86 ALA HB1  H   0.852  25.616  11.295 1.00 . A A . 413 ALA HB1  1 1 
        9 14308 1 1 86 ALA HB2  H  -0.886  25.990  11.207 1.00 . A A . 413 ALA HB2  1 1 
        9 14309 1 1 86 ALA HB3  H  -0.324  24.588  12.149 1.00 . A A . 413 ALA HB3  1 1 
        9 14310 1 1 86 ALA N    N   0.152  22.952  10.335 1.00 . A A . 413 ALA N    1 1 
        9 14311 1 1 86 ALA O    O   0.018  25.514   7.962 1.00 . A A . 413 ALA O    1 1 
        9 14312 1 1 87 GLU C    C   2.318  24.289   6.461 1.00 . A A . 414 GLU C    1 1 
        9 14313 1 1 87 GLU CA   C   2.727  24.916   7.795 1.00 . A A . 414 GLU CA   1 1 
        9 14314 1 1 87 GLU CB   C   4.178  24.573   8.140 1.00 . A A . 414 GLU CB   1 1 
        9 14315 1 1 87 GLU CD   C   5.455  26.226   9.552 1.00 . A A . 414 GLU CD   1 1 
        9 14316 1 1 87 GLU CG   C   4.522  25.014   9.564 1.00 . A A . 414 GLU CG   1 1 
        9 14317 1 1 87 GLU H    H   2.248  23.929   9.566 1.00 . A A . 414 GLU H    1 1 
        9 14318 1 1 87 GLU HA   H   2.619  25.999   7.744 1.00 . A A . 414 GLU HA   1 1 
        9 14319 1 1 87 GLU HB2  H   4.335  23.499   8.040 1.00 . A A . 414 GLU HB2  1 1 
        9 14320 1 1 87 GLU HB3  H   4.848  25.060   7.432 1.00 . A A . 414 GLU HB3  1 1 
        9 14321 1 1 87 GLU HE2  H   7.251  26.769   9.709 1.00 . A A . 414 GLU HE2  1 1 
        9 14322 1 1 87 GLU HG2  H   3.608  25.259  10.104 1.00 . A A . 414 GLU HG2  1 1 
        9 14323 1 1 87 GLU HG3  H   4.997  24.191  10.098 1.00 . A A . 414 GLU HG3  1 1 
        9 14324 1 1 87 GLU N    N   1.826  24.487   8.851 1.00 . A A . 414 GLU N    1 1 
        9 14325 1 1 87 GLU O    O   2.763  24.729   5.402 1.00 . A A . 414 GLU O    1 1 
        9 14326 1 1 87 GLU OE1  O   4.982  27.373   9.566 1.00 . A A . 414 GLU OE1  1 1 
        9 14327 1 1 87 GLU OE2  O   6.714  25.946   9.528 1.00 . A A . 414 GLU OE2  1 1 
        9 14328 1 1 88 ALA C    C  -0.445  23.002   5.082 1.00 . A A . 415 ALA C    1 1 
        9 14329 1 1 88 ALA CA   C   0.998  22.582   5.369 1.00 . A A . 415 ALA CA   1 1 
        9 14330 1 1 88 ALA CB   C   1.137  21.071   5.568 1.00 . A A . 415 ALA CB   1 1 
        9 14331 1 1 88 ALA H    H   1.115  22.922   7.421 1.00 . A A . 415 ALA H    1 1 
        9 14332 1 1 88 ALA HA   H   1.629  22.885   4.533 1.00 . A A . 415 ALA HA   1 1 
        9 14333 1 1 88 ALA HB1  H   0.304  20.562   5.083 1.00 . A A . 415 ALA HB1  1 1 
        9 14334 1 1 88 ALA HB2  H   2.075  20.731   5.128 1.00 . A A . 415 ALA HB2  1 1 
        9 14335 1 1 88 ALA HB3  H   1.132  20.843   6.634 1.00 . A A . 415 ALA HB3  1 1 
        9 14336 1 1 88 ALA N    N   1.473  23.273   6.555 1.00 . A A . 415 ALA N    1 1 
        9 14337 1 1 88 ALA O    O  -0.725  23.606   4.048 1.00 . A A . 415 ALA O    1 1 
        9 14338 1 1 89 GLU C    C  -2.885  24.420   5.330 1.00 . A A . 416 GLU C    1 1 
        9 14339 1 1 89 GLU CA   C  -2.729  23.000   5.877 1.00 . A A . 416 GLU CA   1 1 
        9 14340 1 1 89 GLU CB   C  -3.464  22.842   7.209 1.00 . A A . 416 GLU CB   1 1 
        9 14341 1 1 89 GLU CD   C  -4.684  21.232   8.719 1.00 . A A . 416 GLU CD   1 1 
        9 14342 1 1 89 GLU CG   C  -3.795  21.373   7.482 1.00 . A A . 416 GLU CG   1 1 
        9 14343 1 1 89 GLU H    H  -1.085  22.174   6.855 1.00 . A A . 416 GLU H    1 1 
        9 14344 1 1 89 GLU HA   H  -3.128  22.281   5.161 1.00 . A A . 416 GLU HA   1 1 
        9 14345 1 1 89 GLU HB2  H  -2.849  23.236   8.018 1.00 . A A . 416 GLU HB2  1 1 
        9 14346 1 1 89 GLU HB3  H  -4.383  23.428   7.193 1.00 . A A . 416 GLU HB3  1 1 
        9 14347 1 1 89 GLU HE2  H  -5.705  22.725   9.243 1.00 . A A . 416 GLU HE2  1 1 
        9 14348 1 1 89 GLU HG2  H  -4.299  20.943   6.617 1.00 . A A . 416 GLU HG2  1 1 
        9 14349 1 1 89 GLU HG3  H  -2.873  20.810   7.626 1.00 . A A . 416 GLU HG3  1 1 
        9 14350 1 1 89 GLU N    N  -1.322  22.665   6.016 1.00 . A A . 416 GLU N    1 1 
        9 14351 1 1 89 GLU O    O  -3.782  24.686   4.531 1.00 . A A . 416 GLU O    1 1 
        9 14352 1 1 89 GLU OE1  O  -5.215  20.142   8.980 1.00 . A A . 416 GLU OE1  1 1 
        9 14353 1 1 89 GLU OE2  O  -4.815  22.305   9.422 1.00 . A A . 416 GLU OE2  1 1 
        9 14354 1 1 90 SER C    C  -2.346  26.755   3.852 1.00 . A A . 417 SER C    1 1 
        9 14355 1 1 90 SER CA   C  -2.026  26.681   5.347 1.00 . A A . 417 SER CA   1 1 
        9 14356 1 1 90 SER CB   C  -0.696  27.377   5.640 1.00 . A A . 417 SER CB   1 1 
        9 14357 1 1 90 SER H    H  -1.272  25.070   6.431 1.00 . A A . 417 SER H    1 1 
        9 14358 1 1 90 SER HA   H  -2.818  27.151   5.931 1.00 . A A . 417 SER HA   1 1 
        9 14359 1 1 90 SER HB2  H  -0.693  27.736   6.669 1.00 . A A . 417 SER HB2  1 1 
        9 14360 1 1 90 SER HB3  H   0.117  26.657   5.551 1.00 . A A . 417 SER HB3  1 1 
        9 14361 1 1 90 SER HG   H  -0.103  28.134   3.884 1.00 . A A . 417 SER HG   1 1 
        9 14362 1 1 90 SER N    N  -1.998  25.295   5.781 1.00 . A A . 417 SER N    1 1 
        9 14363 1 1 90 SER O    O  -3.190  27.545   3.433 1.00 . A A . 417 SER O    1 1 
        9 14364 1 1 90 SER OG   O  -0.459  28.470   4.756 1.00 . A A . 417 SER OG   1 1 
        9 14365 1 1 91 ARG C    C  -3.313  25.552   1.327 1.00 . A A . 418 ARG C    1 1 
        9 14366 1 1 91 ARG CA   C  -1.855  25.881   1.651 1.00 . A A . 418 ARG CA   1 1 
        9 14367 1 1 91 ARG CB   C  -0.946  24.838   0.998 1.00 . A A . 418 ARG CB   1 1 
        9 14368 1 1 91 ARG CD   C   1.340  24.384   0.034 1.00 . A A . 418 ARG CD   1 1 
        9 14369 1 1 91 ARG CG   C   0.430  25.429   0.683 1.00 . A A . 418 ARG CG   1 1 
        9 14370 1 1 91 ARG CZ   C   1.671  23.445  -2.259 1.00 . A A . 418 ARG CZ   1 1 
        9 14371 1 1 91 ARG H    H  -0.970  25.281   3.439 1.00 . A A . 418 ARG H    1 1 
        9 14372 1 1 91 ARG HA   H  -1.592  26.881   1.306 1.00 . A A . 418 ARG HA   1 1 
        9 14373 1 1 91 ARG HB2  H  -0.834  23.981   1.662 1.00 . A A . 418 ARG HB2  1 1 
        9 14374 1 1 91 ARG HB3  H  -1.407  24.472   0.080 1.00 . A A . 418 ARG HB3  1 1 
        9 14375 1 1 91 ARG HD2  H   2.384  24.625   0.235 1.00 . A A . 418 ARG HD2  1 1 
        9 14376 1 1 91 ARG HD3  H   1.150  23.403   0.470 1.00 . A A . 418 ARG HD3  1 1 
        9 14377 1 1 91 ARG HE   H   0.483  25.021  -1.820 1.00 . A A . 418 ARG HE   1 1 
        9 14378 1 1 91 ARG HG2  H   0.318  26.283   0.015 1.00 . A A . 418 ARG HG2  1 1 
        9 14379 1 1 91 ARG HG3  H   0.889  25.799   1.599 1.00 . A A . 418 ARG HG3  1 1 
        9 14380 1 1 91 ARG HH11 H   2.726  22.472  -0.806 1.00 . A A . 418 ARG HH11 1 1 
        9 14381 1 1 91 ARG HH12 H   2.934  21.846  -2.407 1.00 . A A . 418 ARG HH12 1 1 
        9 14382 1 1 91 ARG HH22 H   1.766  22.875  -4.230 1.00 . A A . 418 ARG HH22 1 1 
        9 14383 1 1 91 ARG N    N  -1.655  25.920   3.090 1.00 . A A . 418 ARG N    1 1 
        9 14384 1 1 91 ARG NE   N   1.103  24.342  -1.426 1.00 . A A . 418 ARG NE   1 1 
        9 14385 1 1 91 ARG NH1  N   2.517  22.507  -1.783 1.00 . A A . 418 ARG NH1  1 1 
        9 14386 1 1 91 ARG NH2  N   1.388  23.500  -3.548 1.00 . A A . 418 ARG NH2  1 1 
        9 14387 1 1 91 ARG O    O  -3.929  26.208   0.489 1.00 . A A . 418 ARG O    1 1 
        9 14388 1 1 92 VAL C    C  -6.132  25.305   2.013 1.00 . A A . 419 VAL C    1 1 
        9 14389 1 1 92 VAL CA   C  -5.197  24.112   1.802 1.00 . A A . 419 VAL CA   1 1 
        9 14390 1 1 92 VAL CB   C  -5.523  22.929   2.717 1.00 . A A . 419 VAL CB   1 1 
        9 14391 1 1 92 VAL CG1  C  -7.034  22.724   2.832 1.00 . A A . 419 VAL CG1  1 1 
        9 14392 1 1 92 VAL CG2  C  -4.832  21.654   2.230 1.00 . A A . 419 VAL CG2  1 1 
        9 14393 1 1 92 VAL H    H  -3.315  24.007   2.687 1.00 . A A . 419 VAL H    1 1 
        9 14394 1 1 92 VAL HA   H  -5.287  23.775   0.769 1.00 . A A . 419 VAL HA   1 1 
        9 14395 1 1 92 VAL HB   H  -5.139  23.159   3.711 1.00 . A A . 419 VAL HB   1 1 
        9 14396 1 1 92 VAL HG11 H  -7.452  23.473   3.505 1.00 . A A . 419 VAL HG11 1 1 
        9 14397 1 1 92 VAL HG12 H  -7.491  22.826   1.847 1.00 . A A . 419 VAL HG12 1 1 
        9 14398 1 1 92 VAL HG13 H  -7.237  21.729   3.226 1.00 . A A . 419 VAL HG13 1 1 
        9 14399 1 1 92 VAL HG21 H  -4.422  21.820   1.234 1.00 . A A . 419 VAL HG21 1 1 
        9 14400 1 1 92 VAL HG22 H  -4.026  21.393   2.916 1.00 . A A . 419 VAL HG22 1 1 
        9 14401 1 1 92 VAL HG23 H  -5.556  20.840   2.194 1.00 . A A . 419 VAL HG23 1 1 
        9 14402 1 1 92 VAL N    N  -3.823  24.536   2.008 1.00 . A A . 419 VAL N    1 1 
        9 14403 1 1 92 VAL O    O  -6.753  25.786   1.067 1.00 . A A . 419 VAL O    1 1 
        9 14404 1 1 93 LEU C    C  -6.942  27.944   2.515 1.00 . A A . 420 LEU C    1 1 
        9 14405 1 1 93 LEU CA   C  -7.048  26.877   3.607 1.00 . A A . 420 LEU CA   1 1 
        9 14406 1 1 93 LEU CB   C  -6.708  27.392   5.006 1.00 . A A . 420 LEU CB   1 1 
        9 14407 1 1 93 LEU CD1  C  -6.504  26.991   7.487 1.00 . A A . 420 LEU CD1  1 1 
        9 14408 1 1 93 LEU CD2  C  -7.835  25.387   6.041 1.00 . A A . 420 LEU CD2  1 1 
        9 14409 1 1 93 LEU CG   C  -6.636  26.336   6.111 1.00 . A A . 420 LEU CG   1 1 
        9 14410 1 1 93 LEU H    H  -5.691  25.352   4.023 1.00 . A A . 420 LEU H    1 1 
        9 14411 1 1 93 LEU HA   H  -8.076  26.515   3.638 1.00 . A A . 420 LEU HA   1 1 
        9 14412 1 1 93 LEU HB2  H  -5.747  27.905   4.959 1.00 . A A . 420 LEU HB2  1 1 
        9 14413 1 1 93 LEU HB3  H  -7.453  28.136   5.289 1.00 . A A . 420 LEU HB3  1 1 
        9 14414 1 1 93 LEU HD11 H  -5.531  27.477   7.566 1.00 . A A . 420 LEU HD11 1 1 
        9 14415 1 1 93 LEU HD12 H  -7.292  27.733   7.615 1.00 . A A . 420 LEU HD12 1 1 
        9 14416 1 1 93 LEU HD13 H  -6.593  26.229   8.262 1.00 . A A . 420 LEU HD13 1 1 
        9 14417 1 1 93 LEU HD21 H  -8.756  25.956   6.168 1.00 . A A . 420 LEU HD21 1 1 
        9 14418 1 1 93 LEU HD22 H  -7.846  24.888   5.072 1.00 . A A . 420 LEU HD22 1 1 
        9 14419 1 1 93 LEU HD23 H  -7.755  24.642   6.832 1.00 . A A . 420 LEU HD23 1 1 
        9 14420 1 1 93 LEU HG   H  -5.741  25.736   5.952 1.00 . A A . 420 LEU HG   1 1 
        9 14421 1 1 93 LEU N    N  -6.200  25.749   3.259 1.00 . A A . 420 LEU N    1 1 
        9 14422 1 1 93 LEU O    O  -7.952  28.365   1.954 1.00 . A A . 420 LEU O    1 1 
        9 14423 1 1 94 SER C    C  -6.228  29.021  -0.044 1.00 . A A . 421 SER C    1 1 
        9 14424 1 1 94 SER CA   C  -5.458  29.360   1.234 1.00 . A A . 421 SER CA   1 1 
        9 14425 1 1 94 SER CB   C  -3.962  29.482   0.937 1.00 . A A . 421 SER CB   1 1 
        9 14426 1 1 94 SER H    H  -4.894  28.003   2.709 1.00 . A A . 421 SER H    1 1 
        9 14427 1 1 94 SER HA   H  -5.820  30.295   1.662 1.00 . A A . 421 SER HA   1 1 
        9 14428 1 1 94 SER HB2  H  -3.734  30.505   0.639 1.00 . A A . 421 SER HB2  1 1 
        9 14429 1 1 94 SER HB3  H  -3.395  29.280   1.845 1.00 . A A . 421 SER HB3  1 1 
        9 14430 1 1 94 SER HG   H  -2.669  28.174   0.149 1.00 . A A . 421 SER HG   1 1 
        9 14431 1 1 94 SER N    N  -5.710  28.350   2.248 1.00 . A A . 421 SER N    1 1 
        9 14432 1 1 94 SER O    O  -7.075  29.795  -0.487 1.00 . A A . 421 SER O    1 1 
        9 14433 1 1 94 SER OG   O  -3.548  28.586  -0.091 1.00 . A A . 421 SER OG   1 1 
        9 14434 1 1 95 ASN C    C  -8.057  27.270  -1.569 1.00 . A A . 422 ASN C    1 1 
        9 14435 1 1 95 ASN CA   C  -6.555  27.412  -1.820 1.00 . A A . 422 ASN CA   1 1 
        9 14436 1 1 95 ASN CB   C  -6.018  26.049  -2.259 1.00 . A A . 422 ASN CB   1 1 
        9 14437 1 1 95 ASN CG   C  -4.669  26.193  -2.967 1.00 . A A . 422 ASN CG   1 1 
        9 14438 1 1 95 ASN H    H  -5.214  27.240  -0.235 1.00 . A A . 422 ASN H    1 1 
        9 14439 1 1 95 ASN HA   H  -6.327  28.175  -2.565 1.00 . A A . 422 ASN HA   1 1 
        9 14440 1 1 95 ASN HB2  H  -5.909  25.400  -1.390 1.00 . A A . 422 ASN HB2  1 1 
        9 14441 1 1 95 ASN HB3  H  -6.733  25.569  -2.927 1.00 . A A . 422 ASN HB3  1 1 
        9 14442 1 1 95 ASN HD21 H  -3.817  25.153  -1.453 1.00 . A A . 422 ASN HD21 1 1 
        9 14443 1 1 95 ASN HD22 H  -2.733  25.662  -2.704 1.00 . A A . 422 ASN HD22 1 1 
        9 14444 1 1 95 ASN N    N  -5.905  27.863  -0.602 1.00 . A A . 422 ASN N    1 1 
        9 14445 1 1 95 ASN ND2  N  -3.656  25.622  -2.321 1.00 . A A . 422 ASN ND2  1 1 
        9 14446 1 1 95 ASN O    O  -8.471  26.640  -0.597 1.00 . A A . 422 ASN O    1 1 
        9 14447 1 1 95 ASN OD1  O  -4.555  26.783  -4.028 1.00 . A A . 422 ASN OD1  1 1 
        9 14448 1 1 96 ARG C    C -10.790  26.412  -2.697 1.00 . A A . 423 ARG C    1 1 
        9 14449 1 1 96 ARG CA   C -10.281  27.813  -2.350 1.00 . A A . 423 ARG CA   1 1 
        9 14450 1 1 96 ARG CB   C -10.944  28.833  -3.278 1.00 . A A . 423 ARG CB   1 1 
        9 14451 1 1 96 ARG CD   C  -9.619  28.058  -5.279 1.00 . A A . 423 ARG CD   1 1 
        9 14452 1 1 96 ARG CG   C -11.019  28.302  -4.711 1.00 . A A . 423 ARG CG   1 1 
        9 14453 1 1 96 ARG CZ   C  -7.426  29.256  -5.190 1.00 . A A . 423 ARG CZ   1 1 
        9 14454 1 1 96 ARG H    H  -8.489  28.376  -3.251 1.00 . A A . 423 ARG H    1 1 
        9 14455 1 1 96 ARG HA   H -10.489  28.058  -1.308 1.00 . A A . 423 ARG HA   1 1 
        9 14456 1 1 96 ARG HB2  H -11.947  29.060  -2.917 1.00 . A A . 423 ARG HB2  1 1 
        9 14457 1 1 96 ARG HB3  H -10.380  29.765  -3.261 1.00 . A A . 423 ARG HB3  1 1 
        9 14458 1 1 96 ARG HD2  H  -9.169  27.190  -4.798 1.00 . A A . 423 ARG HD2  1 1 
        9 14459 1 1 96 ARG HD3  H  -9.684  27.834  -6.344 1.00 . A A . 423 ARG HD3  1 1 
        9 14460 1 1 96 ARG HE   H  -9.221  30.107  -4.811 1.00 . A A . 423 ARG HE   1 1 
        9 14461 1 1 96 ARG HG2  H -11.590  27.374  -4.730 1.00 . A A . 423 ARG HG2  1 1 
        9 14462 1 1 96 ARG HG3  H -11.551  29.017  -5.340 1.00 . A A . 423 ARG HG3  1 1 
        9 14463 1 1 96 ARG HH11 H  -7.272  27.282  -5.692 1.00 . A A . 423 ARG HH11 1 1 
        9 14464 1 1 96 ARG HH12 H  -5.770  28.141  -5.622 1.00 . A A . 423 ARG HH12 1 1 
        9 14465 1 1 96 ARG HH22 H  -5.774  30.467  -5.047 1.00 . A A . 423 ARG HH22 1 1 
        9 14466 1 1 96 ARG N    N  -8.834  27.865  -2.462 1.00 . A A . 423 ARG N    1 1 
        9 14467 1 1 96 ARG NE   N  -8.770  29.251  -5.065 1.00 . A A . 423 ARG NE   1 1 
        9 14468 1 1 96 ARG NH1  N  -6.766  28.129  -5.531 1.00 . A A . 423 ARG NH1  1 1 
        9 14469 1 1 96 ARG NH2  N  -6.768  30.379  -4.975 1.00 . A A . 423 ARG NH2  1 1 
        9 14470 1 1 96 ARG O    O  -9.999  25.490  -2.889 1.00 . A A . 423 ARG O    1 1 
        9 14471 1 1 97 GLY C    C -14.251  25.170  -3.197 1.00 . A A . 424 GLY C    1 1 
        9 14472 1 1 97 GLY CA   C -12.732  25.024  -3.086 1.00 . A A . 424 GLY CA   1 1 
        9 14473 1 1 97 GLY H    H -12.745  27.051  -2.608 1.00 . A A . 424 GLY H    1 1 
        9 14474 1 1 97 GLY HA2  H -12.330  24.644  -4.026 1.00 . A A . 424 GLY HA2  1 1 
        9 14475 1 1 97 GLY HA3  H -12.489  24.291  -2.316 1.00 . A A . 424 GLY HA3  1 1 
        9 14476 1 1 97 GLY N    N -12.108  26.296  -2.766 1.00 . A A . 424 GLY N    1 1 
        9 14477 1 1 97 GLY O    O -14.996  24.508  -2.477 1.00 . A A . 424 GLY O    1 1 
        9 14478 1 1 98 ASP C    C -16.604  25.316  -5.384 1.00 . A A . 425 ASP C    1 1 
        9 14479 1 1 98 ASP CA   C -16.081  26.283  -4.320 1.00 . A A . 425 ASP CA   1 1 
        9 14480 1 1 98 ASP CB   C -16.328  27.709  -4.817 1.00 . A A . 425 ASP CB   1 1 
        9 14481 1 1 98 ASP CG   C -15.709  28.036  -6.177 1.00 . A A . 425 ASP CG   1 1 
        9 14482 1 1 98 ASP H    H -14.052  26.576  -4.688 1.00 . A A . 425 ASP H    1 1 
        9 14483 1 1 98 ASP HA   H -16.549  26.127  -3.348 1.00 . A A . 425 ASP HA   1 1 
        9 14484 1 1 98 ASP HB2  H -17.403  27.877  -4.873 1.00 . A A . 425 ASP HB2  1 1 
        9 14485 1 1 98 ASP HB3  H -15.934  28.408  -4.078 1.00 . A A . 425 ASP HB3  1 1 
        9 14486 1 1 98 ASP HD2  H -16.076  28.495  -7.967 1.00 . A A . 425 ASP HD2  1 1 
        9 14487 1 1 98 ASP N    N -14.665  26.041  -4.106 1.00 . A A . 425 ASP N    1 1 
        9 14488 1 1 98 ASP O    O -17.664  25.540  -5.965 1.00 . A A . 425 ASP O    1 1 
        9 14489 1 1 98 ASP OD1  O -14.479  28.055  -6.332 1.00 . A A . 425 ASP OD1  1 1 
        9 14490 1 1 98 ASP OD2  O -16.558  28.283  -7.117 1.00 . A A . 425 ASP OD2  1 1 
       10 14491 1 1  1 GLY C    C  16.998   0.394   4.402 1.00 . A A . 328 GLY C    1 1 
       10 14492 1 1  1 GLY CA   C  16.836   0.828   5.860 1.00 . A A . 328 GLY CA   1 1 
       10 14493 1 1  1 GLY H1   H  18.716   0.804   6.756 1.00 . A A . 328 GLY H1   1 1 
       10 14494 1 1  1 GLY HA2  H  16.581  -0.036   6.474 1.00 . A A . 328 GLY HA2  1 1 
       10 14495 1 1  1 GLY HA3  H  16.009   1.533   5.943 1.00 . A A . 328 GLY HA3  1 1 
       10 14496 1 1  1 GLY N    N  18.055   1.441   6.360 1.00 . A A . 328 GLY N    1 1 
       10 14497 1 1  1 GLY O    O  18.010   0.695   3.770 1.00 . A A . 328 GLY O    1 1 
       10 14498 1 1  2 PRO C    C  15.710   0.340   1.543 1.00 . A A . 329 PRO C    1 1 
       10 14499 1 1  2 PRO CA   C  15.977  -0.802   2.525 1.00 . A A . 329 PRO CA   1 1 
       10 14500 1 1  2 PRO CB   C  14.917  -1.890   2.474 1.00 . A A . 329 PRO CB   1 1 
       10 14501 1 1  2 PRO CD   C  14.745  -0.699   4.616 1.00 . A A . 329 PRO CD   1 1 
       10 14502 1 1  2 PRO CG   C  14.028  -1.663   3.685 1.00 . A A . 329 PRO CG   1 1 
       10 14503 1 1  2 PRO HA   H  16.883  -1.156   2.292 1.00 . A A . 329 PRO HA   1 1 
       10 14504 1 1  2 PRO HB2  H  14.341  -1.831   1.550 1.00 . A A . 329 PRO HB2  1 1 
       10 14505 1 1  2 PRO HB3  H  15.371  -2.880   2.503 1.00 . A A . 329 PRO HB3  1 1 
       10 14506 1 1  2 PRO HD2  H  14.129   0.173   4.834 1.00 . A A . 329 PRO HD2  1 1 
       10 14507 1 1  2 PRO HD3  H  14.980  -1.170   5.570 1.00 . A A . 329 PRO HD3  1 1 
       10 14508 1 1  2 PRO HG2  H  13.064  -1.254   3.381 1.00 . A A . 329 PRO HG2  1 1 
       10 14509 1 1  2 PRO HG3  H  13.827  -2.606   4.194 1.00 . A A . 329 PRO HG3  1 1 
       10 14510 1 1  2 PRO N    N  15.959  -0.324   3.897 1.00 . A A . 329 PRO N    1 1 
       10 14511 1 1  2 PRO O    O  16.635   0.852   0.914 1.00 . A A . 329 PRO O    1 1 
       10 14512 1 1  3 HIS C    C  13.280   2.847   1.334 1.00 . A A . 330 HIS C    1 1 
       10 14513 1 1  3 HIS CA   C  14.040   1.778   0.546 1.00 . A A . 330 HIS CA   1 1 
       10 14514 1 1  3 HIS CB   C  13.237   1.229  -0.635 1.00 . A A . 330 HIS CB   1 1 
       10 14515 1 1  3 HIS CD2  C  14.521  -0.611  -1.976 1.00 . A A . 330 HIS CD2  1 1 
       10 14516 1 1  3 HIS CE1  C  13.616  -2.369  -1.040 1.00 . A A . 330 HIS CE1  1 1 
       10 14517 1 1  3 HIS CG   C  13.627  -0.171  -1.044 1.00 . A A . 330 HIS CG   1 1 
       10 14518 1 1  3 HIS H    H  13.694   0.284   1.956 1.00 . A A . 330 HIS H    1 1 
       10 14519 1 1  3 HIS HA   H  14.957   2.214   0.150 1.00 . A A . 330 HIS HA   1 1 
       10 14520 1 1  3 HIS HB2  H  12.178   1.239  -0.377 1.00 . A A . 330 HIS HB2  1 1 
       10 14521 1 1  3 HIS HB3  H  13.363   1.895  -1.488 1.00 . A A . 330 HIS HB3  1 1 
       10 14522 1 1  3 HIS HD1  H  12.379  -1.313   0.249 1.00 . A A . 330 HIS HD1  1 1 
       10 14523 1 1  3 HIS HD2  H  15.137   0.022  -2.616 1.00 . A A . 330 HIS HD2  1 1 
       10 14524 1 1  3 HIS HE1  H  13.386  -3.408  -0.804 1.00 . A A . 330 HIS HE1  1 1 
       10 14525 1 1  3 HIS N    N  14.440   0.706   1.441 1.00 . A A . 330 HIS N    1 1 
       10 14526 1 1  3 HIS ND1  N  13.073  -1.302  -0.472 1.00 . A A . 330 HIS ND1  1 1 
       10 14527 1 1  3 HIS NE2  N  14.514  -1.938  -1.971 1.00 . A A . 330 HIS NE2  1 1 
       10 14528 1 1  3 HIS O    O  13.196   2.778   2.559 1.00 . A A . 330 HIS O    1 1 
       10 14529 1 1  4 MET C    C  10.677   5.135   0.472 1.00 . A A . 331 MET C    1 1 
       10 14530 1 1  4 MET CA   C  11.994   4.892   1.213 1.00 . A A . 331 MET CA   1 1 
       10 14531 1 1  4 MET CB   C  12.834   6.171   1.194 1.00 . A A . 331 MET CB   1 1 
       10 14532 1 1  4 MET CE   C  10.396   8.290   3.732 1.00 . A A . 331 MET CE   1 1 
       10 14533 1 1  4 MET CG   C  12.046   7.353   1.763 1.00 . A A . 331 MET CG   1 1 
       10 14534 1 1  4 MET H    H  12.817   3.858  -0.398 1.00 . A A . 331 MET H    1 1 
       10 14535 1 1  4 MET HA   H  11.791   4.565   2.232 1.00 . A A . 331 MET HA   1 1 
       10 14536 1 1  4 MET HB2  H  13.743   6.021   1.777 1.00 . A A . 331 MET HB2  1 1 
       10 14537 1 1  4 MET HB3  H  13.144   6.392   0.173 1.00 . A A . 331 MET HB3  1 1 
       10 14538 1 1  4 MET HE1  H  10.070   8.676   2.766 1.00 . A A . 331 MET HE1  1 1 
       10 14539 1 1  4 MET HE2  H   9.549   7.834   4.245 1.00 . A A . 331 MET HE2  1 1 
       10 14540 1 1  4 MET HE3  H  10.790   9.107   4.336 1.00 . A A . 331 MET HE3  1 1 
       10 14541 1 1  4 MET HG2  H  12.624   8.270   1.656 1.00 . A A . 331 MET HG2  1 1 
       10 14542 1 1  4 MET HG3  H  11.123   7.490   1.199 1.00 . A A . 331 MET HG3  1 1 
       10 14543 1 1  4 MET N    N  12.745   3.810   0.598 1.00 . A A . 331 MET N    1 1 
       10 14544 1 1  4 MET O    O  10.565   4.839  -0.716 1.00 . A A . 331 MET O    1 1 
       10 14545 1 1  4 MET SD   S  11.670   7.065   3.484 1.00 . A A . 331 MET SD   1 1 
       10 14546 1 1  5 THR C    C   8.542   6.947  -0.528 1.00 . A A . 332 THR C    1 1 
       10 14547 1 1  5 THR CA   C   8.409   5.960   0.633 1.00 . A A . 332 THR CA   1 1 
       10 14548 1 1  5 THR CB   C   7.501   6.463   1.757 1.00 . A A . 332 THR CB   1 1 
       10 14549 1 1  5 THR CG2  C   7.643   7.967   1.997 1.00 . A A . 332 THR CG2  1 1 
       10 14550 1 1  5 THR H    H   9.813   5.912   2.172 1.00 . A A . 332 THR H    1 1 
       10 14551 1 1  5 THR HA   H   8.003   5.036   0.223 1.00 . A A . 332 THR HA   1 1 
       10 14552 1 1  5 THR HB   H   7.673   5.904   2.676 1.00 . A A . 332 THR HB   1 1 
       10 14553 1 1  5 THR HG1  H   5.510   6.604   1.910 1.00 . A A . 332 THR HG1  1 1 
       10 14554 1 1  5 THR HG21 H   7.815   8.151   3.057 1.00 . A A . 332 THR HG21 1 1 
       10 14555 1 1  5 THR HG22 H   8.487   8.348   1.421 1.00 . A A . 332 THR HG22 1 1 
       10 14556 1 1  5 THR HG23 H   6.731   8.473   1.683 1.00 . A A . 332 THR HG23 1 1 
       10 14557 1 1  5 THR N    N   9.714   5.673   1.206 1.00 . A A . 332 THR N    1 1 
       10 14558 1 1  5 THR O    O   9.553   6.955  -1.229 1.00 . A A . 332 THR O    1 1 
       10 14559 1 1  5 THR OG1  O   6.185   6.319   1.230 1.00 . A A . 332 THR OG1  1 1 
       10 14560 1 1  6 GLU C    C   7.700  10.146  -1.187 1.00 . A A . 333 GLU C    1 1 
       10 14561 1 1  6 GLU CA   C   7.494   8.744  -1.762 1.00 . A A . 333 GLU CA   1 1 
       10 14562 1 1  6 GLU CB   C   6.194   8.667  -2.567 1.00 . A A . 333 GLU CB   1 1 
       10 14563 1 1  6 GLU CD   C   4.753   7.194  -4.020 1.00 . A A . 333 GLU CD   1 1 
       10 14564 1 1  6 GLU CG   C   6.136   7.380  -3.392 1.00 . A A . 333 GLU CG   1 1 
       10 14565 1 1  6 GLU H    H   6.687   7.742  -0.123 1.00 . A A . 333 GLU H    1 1 
       10 14566 1 1  6 GLU HA   H   8.331   8.482  -2.410 1.00 . A A . 333 GLU HA   1 1 
       10 14567 1 1  6 GLU HB2  H   5.341   8.709  -1.890 1.00 . A A . 333 GLU HB2  1 1 
       10 14568 1 1  6 GLU HB3  H   6.120   9.530  -3.227 1.00 . A A . 333 GLU HB3  1 1 
       10 14569 1 1  6 GLU HE2  H   4.306   5.434  -3.519 1.00 . A A . 333 GLU HE2  1 1 
       10 14570 1 1  6 GLU HG2  H   6.893   7.411  -4.175 1.00 . A A . 333 GLU HG2  1 1 
       10 14571 1 1  6 GLU HG3  H   6.368   6.525  -2.756 1.00 . A A . 333 GLU HG3  1 1 
       10 14572 1 1  6 GLU N    N   7.506   7.755  -0.697 1.00 . A A . 333 GLU N    1 1 
       10 14573 1 1  6 GLU O    O   6.777  10.731  -0.622 1.00 . A A . 333 GLU O    1 1 
       10 14574 1 1  6 GLU OE1  O   4.452   7.812  -5.051 1.00 . A A . 333 GLU OE1  1 1 
       10 14575 1 1  6 GLU OE2  O   3.978   6.371  -3.398 1.00 . A A . 333 GLU OE2  1 1 
       10 14576 1 1  7 ASP C    C   8.051  12.895  -1.022 1.00 . A A . 334 ASP C    1 1 
       10 14577 1 1  7 ASP CA   C   9.256  11.968  -0.855 1.00 . A A . 334 ASP CA   1 1 
       10 14578 1 1  7 ASP CB   C  10.425  12.567  -1.638 1.00 . A A . 334 ASP CB   1 1 
       10 14579 1 1  7 ASP CG   C  10.339  12.400  -3.157 1.00 . A A . 334 ASP CG   1 1 
       10 14580 1 1  7 ASP H    H   9.661  10.163  -1.811 1.00 . A A . 334 ASP H    1 1 
       10 14581 1 1  7 ASP HA   H   9.527  11.821   0.191 1.00 . A A . 334 ASP HA   1 1 
       10 14582 1 1  7 ASP HB2  H  10.491  13.630  -1.408 1.00 . A A . 334 ASP HB2  1 1 
       10 14583 1 1  7 ASP HB3  H  11.350  12.107  -1.289 1.00 . A A . 334 ASP HB3  1 1 
       10 14584 1 1  7 ASP HD2  H  11.328  10.988  -3.915 1.00 . A A . 334 ASP HD2  1 1 
       10 14585 1 1  7 ASP N    N   8.917  10.645  -1.351 1.00 . A A . 334 ASP N    1 1 
       10 14586 1 1  7 ASP O    O   7.569  13.099  -2.135 1.00 . A A . 334 ASP O    1 1 
       10 14587 1 1  7 ASP OD1  O  10.213  13.383  -3.901 1.00 . A A . 334 ASP OD1  1 1 
       10 14588 1 1  7 ASP OD2  O  10.407  11.182  -3.576 1.00 . A A . 334 ASP OD2  1 1 
       10 14589 1 1  8 PHE C    C   6.864  15.729  -0.387 1.00 . A A . 335 PHE C    1 1 
       10 14590 1 1  8 PHE CA   C   6.458  14.334   0.093 1.00 . A A . 335 PHE CA   1 1 
       10 14591 1 1  8 PHE CB   C   5.953  14.430   1.534 1.00 . A A . 335 PHE CB   1 1 
       10 14592 1 1  8 PHE CD1  C   7.767  15.859   2.504 1.00 . A A . 335 PHE CD1  1 1 
       10 14593 1 1  8 PHE CD2  C   7.318  13.788   3.533 1.00 . A A . 335 PHE CD2  1 1 
       10 14594 1 1  8 PHE CE1  C   8.788  16.112   3.457 1.00 . A A . 335 PHE CE1  1 1 
       10 14595 1 1  8 PHE CE2  C   8.340  14.041   4.487 1.00 . A A . 335 PHE CE2  1 1 
       10 14596 1 1  8 PHE CG   C   7.054  14.702   2.562 1.00 . A A . 335 PHE CG   1 1 
       10 14597 1 1  8 PHE CZ   C   9.053  15.198   4.429 1.00 . A A . 335 PHE CZ   1 1 
       10 14598 1 1  8 PHE H    H   7.995  13.262   1.003 1.00 . A A . 335 PHE H    1 1 
       10 14599 1 1  8 PHE HA   H   5.720  13.917  -0.593 1.00 . A A . 335 PHE HA   1 1 
       10 14600 1 1  8 PHE HB2  H   5.208  15.223   1.596 1.00 . A A . 335 PHE HB2  1 1 
       10 14601 1 1  8 PHE HB3  H   5.449  13.499   1.795 1.00 . A A . 335 PHE HB3  1 1 
       10 14602 1 1  8 PHE HD1  H   7.555  16.591   1.725 1.00 . A A . 335 PHE HD1  1 1 
       10 14603 1 1  8 PHE HD2  H   6.746  12.861   3.580 1.00 . A A . 335 PHE HD2  1 1 
       10 14604 1 1  8 PHE HE1  H   9.360  17.038   3.411 1.00 . A A . 335 PHE HE1  1 1 
       10 14605 1 1  8 PHE HE2  H   8.552  13.308   5.266 1.00 . A A . 335 PHE HE2  1 1 
       10 14606 1 1  8 PHE HZ   H   9.837  15.392   5.161 1.00 . A A . 335 PHE HZ   1 1 
       10 14607 1 1  8 PHE N    N   7.598  13.433   0.101 1.00 . A A . 335 PHE N    1 1 
       10 14608 1 1  8 PHE O    O   6.049  16.649  -0.392 1.00 . A A . 335 PHE O    1 1 
       10 14609 1 1  9 SER C    C   8.294  17.296  -2.734 1.00 . A A . 336 SER C    1 1 
       10 14610 1 1  9 SER CA   C   8.651  17.108  -1.258 1.00 . A A . 336 SER CA   1 1 
       10 14611 1 1  9 SER CB   C  10.166  17.185  -1.063 1.00 . A A . 336 SER CB   1 1 
       10 14612 1 1  9 SER H    H   8.782  15.087  -0.770 1.00 . A A . 336 SER H    1 1 
       10 14613 1 1  9 SER HA   H   8.167  17.870  -0.647 1.00 . A A . 336 SER HA   1 1 
       10 14614 1 1  9 SER HB2  H  10.423  16.819  -0.069 1.00 . A A . 336 SER HB2  1 1 
       10 14615 1 1  9 SER HB3  H  10.658  16.528  -1.781 1.00 . A A . 336 SER HB3  1 1 
       10 14616 1 1  9 SER HG   H  11.517  18.622  -0.721 1.00 . A A . 336 SER HG   1 1 
       10 14617 1 1  9 SER N    N   8.125  15.841  -0.777 1.00 . A A . 336 SER N    1 1 
       10 14618 1 1  9 SER O    O   8.751  18.244  -3.370 1.00 . A A . 336 SER O    1 1 
       10 14619 1 1  9 SER OG   O  10.658  18.513  -1.221 1.00 . A A . 336 SER OG   1 1 
       10 14620 1 1 10 HIS C    C   5.532  16.393  -4.698 1.00 . A A . 337 HIS C    1 1 
       10 14621 1 1 10 HIS CA   C   7.060  16.430  -4.624 1.00 . A A . 337 HIS CA   1 1 
       10 14622 1 1 10 HIS CB   C   7.719  15.313  -5.436 1.00 . A A . 337 HIS CB   1 1 
       10 14623 1 1 10 HIS CD2  C   7.536  15.779  -8.001 1.00 . A A . 337 HIS CD2  1 1 
       10 14624 1 1 10 HIS CE1  C   5.890  14.410  -8.450 1.00 . A A . 337 HIS CE1  1 1 
       10 14625 1 1 10 HIS CG   C   7.175  15.168  -6.837 1.00 . A A . 337 HIS CG   1 1 
       10 14626 1 1 10 HIS H    H   7.115  15.609  -2.711 1.00 . A A . 337 HIS H    1 1 
       10 14627 1 1 10 HIS HA   H   7.411  17.382  -5.022 1.00 . A A . 337 HIS HA   1 1 
       10 14628 1 1 10 HIS HB2  H   8.791  15.503  -5.492 1.00 . A A . 337 HIS HB2  1 1 
       10 14629 1 1 10 HIS HB3  H   7.590  14.369  -4.907 1.00 . A A . 337 HIS HB3  1 1 
       10 14630 1 1 10 HIS HD1  H   5.650  13.719  -6.508 1.00 . A A . 337 HIS HD1  1 1 
       10 14631 1 1 10 HIS HD2  H   8.329  16.519  -8.113 1.00 . A A . 337 HIS HD2  1 1 
       10 14632 1 1 10 HIS HE1  H   5.127  13.861  -9.002 1.00 . A A . 337 HIS HE1  1 1 
       10 14633 1 1 10 HIS N    N   7.482  16.377  -3.235 1.00 . A A . 337 HIS N    1 1 
       10 14634 1 1 10 HIS ND1  N   6.134  14.311  -7.151 1.00 . A A . 337 HIS ND1  1 1 
       10 14635 1 1 10 HIS NE2  N   6.760  15.320  -8.975 1.00 . A A . 337 HIS NE2  1 1 
       10 14636 1 1 10 HIS O    O   4.964  16.089  -5.746 1.00 . A A . 337 HIS O    1 1 
       10 14637 1 1 11 LEU C    C   2.995  17.989  -2.789 1.00 . A A . 338 LEU C    1 1 
       10 14638 1 1 11 LEU CA   C   3.458  16.713  -3.494 1.00 . A A . 338 LEU CA   1 1 
       10 14639 1 1 11 LEU CB   C   2.951  15.428  -2.837 1.00 . A A . 338 LEU CB   1 1 
       10 14640 1 1 11 LEU CD1  C   3.332  14.427  -0.554 1.00 . A A . 338 LEU CD1  1 1 
       10 14641 1 1 11 LEU CD2  C   4.461  13.423  -2.591 1.00 . A A . 338 LEU CD2  1 1 
       10 14642 1 1 11 LEU CG   C   3.945  14.702  -1.928 1.00 . A A . 338 LEU CG   1 1 
       10 14643 1 1 11 LEU H    H   5.379  16.953  -2.723 1.00 . A A . 338 LEU H    1 1 
       10 14644 1 1 11 LEU HA   H   3.077  16.725  -4.515 1.00 . A A . 338 LEU HA   1 1 
       10 14645 1 1 11 LEU HB2  H   2.063  15.668  -2.252 1.00 . A A . 338 LEU HB2  1 1 
       10 14646 1 1 11 LEU HB3  H   2.638  14.740  -3.623 1.00 . A A . 338 LEU HB3  1 1 
       10 14647 1 1 11 LEU HD11 H   3.745  15.126   0.174 1.00 . A A . 338 LEU HD11 1 1 
       10 14648 1 1 11 LEU HD12 H   2.251  14.555  -0.606 1.00 . A A . 338 LEU HD12 1 1 
       10 14649 1 1 11 LEU HD13 H   3.563  13.406  -0.250 1.00 . A A . 338 LEU HD13 1 1 
       10 14650 1 1 11 LEU HD21 H   3.690  13.016  -3.246 1.00 . A A . 338 LEU HD21 1 1 
       10 14651 1 1 11 LEU HD22 H   5.351  13.651  -3.177 1.00 . A A . 338 LEU HD22 1 1 
       10 14652 1 1 11 LEU HD23 H   4.709  12.690  -1.823 1.00 . A A . 338 LEU HD23 1 1 
       10 14653 1 1 11 LEU HG   H   4.805  15.353  -1.773 1.00 . A A . 338 LEU HG   1 1 
       10 14654 1 1 11 LEU N    N   4.909  16.706  -3.571 1.00 . A A . 338 LEU N    1 1 
       10 14655 1 1 11 LEU O    O   3.796  18.685  -2.167 1.00 . A A . 338 LEU O    1 1 
       10 14656 1 1 12 PRO C    C   0.945  19.257  -0.782 1.00 . A A . 339 PRO C    1 1 
       10 14657 1 1 12 PRO CA   C   1.089  19.445  -2.294 1.00 . A A . 339 PRO CA   1 1 
       10 14658 1 1 12 PRO CB   C  -0.243  19.644  -2.997 1.00 . A A . 339 PRO CB   1 1 
       10 14659 1 1 12 PRO CD   C   0.690  17.464  -3.641 1.00 . A A . 339 PRO CD   1 1 
       10 14660 1 1 12 PRO CG   C  -0.571  18.312  -3.653 1.00 . A A . 339 PRO CG   1 1 
       10 14661 1 1 12 PRO HA   H   1.694  20.232  -2.415 1.00 . A A . 339 PRO HA   1 1 
       10 14662 1 1 12 PRO HB2  H  -1.020  19.932  -2.289 1.00 . A A . 339 PRO HB2  1 1 
       10 14663 1 1 12 PRO HB3  H  -0.178  20.439  -3.740 1.00 . A A . 339 PRO HB3  1 1 
       10 14664 1 1 12 PRO HD2  H   0.518  16.506  -3.150 1.00 . A A . 339 PRO HD2  1 1 
       10 14665 1 1 12 PRO HD3  H   1.031  17.246  -4.653 1.00 . A A . 339 PRO HD3  1 1 
       10 14666 1 1 12 PRO HG2  H  -1.375  17.809  -3.115 1.00 . A A . 339 PRO HG2  1 1 
       10 14667 1 1 12 PRO HG3  H  -0.919  18.465  -4.675 1.00 . A A . 339 PRO HG3  1 1 
       10 14668 1 1 12 PRO N    N   1.669  18.265  -2.912 1.00 . A A . 339 PRO N    1 1 
       10 14669 1 1 12 PRO O    O   1.128  18.154  -0.270 1.00 . A A . 339 PRO O    1 1 
       10 14670 1 1 13 PRO C    C  -0.884  19.678   1.731 1.00 . A A . 340 PRO C    1 1 
       10 14671 1 1 13 PRO CA   C   0.437  20.350   1.350 1.00 . A A . 340 PRO CA   1 1 
       10 14672 1 1 13 PRO CB   C   0.511  21.804   1.785 1.00 . A A . 340 PRO CB   1 1 
       10 14673 1 1 13 PRO CD   C   0.383  21.704  -0.666 1.00 . A A . 340 PRO CD   1 1 
       10 14674 1 1 13 PRO CG   C   0.256  22.628   0.534 1.00 . A A . 340 PRO CG   1 1 
       10 14675 1 1 13 PRO HA   H   1.156  19.799   1.773 1.00 . A A . 340 PRO HA   1 1 
       10 14676 1 1 13 PRO HB2  H  -0.231  22.020   2.553 1.00 . A A . 340 PRO HB2  1 1 
       10 14677 1 1 13 PRO HB3  H   1.488  22.034   2.212 1.00 . A A . 340 PRO HB3  1 1 
       10 14678 1 1 13 PRO HD2  H  -0.520  21.722  -1.277 1.00 . A A . 340 PRO HD2  1 1 
       10 14679 1 1 13 PRO HD3  H   1.210  22.002  -1.310 1.00 . A A . 340 PRO HD3  1 1 
       10 14680 1 1 13 PRO HG2  H  -0.737  23.076   0.567 1.00 . A A . 340 PRO HG2  1 1 
       10 14681 1 1 13 PRO HG3  H   0.972  23.446   0.463 1.00 . A A . 340 PRO HG3  1 1 
       10 14682 1 1 13 PRO N    N   0.608  20.380  -0.093 1.00 . A A . 340 PRO N    1 1 
       10 14683 1 1 13 PRO O    O  -1.223  19.592   2.910 1.00 . A A . 340 PRO O    1 1 
       10 14684 1 1 14 GLU C    C  -2.651  17.090   1.298 1.00 . A A . 341 GLU C    1 1 
       10 14685 1 1 14 GLU CA   C  -2.870  18.558   0.924 1.00 . A A . 341 GLU CA   1 1 
       10 14686 1 1 14 GLU CB   C  -3.764  18.681  -0.311 1.00 . A A . 341 GLU CB   1 1 
       10 14687 1 1 14 GLU CD   C  -4.922  16.443  -0.418 1.00 . A A . 341 GLU CD   1 1 
       10 14688 1 1 14 GLU CG   C  -5.084  17.933  -0.109 1.00 . A A . 341 GLU CG   1 1 
       10 14689 1 1 14 GLU H    H  -1.311  19.293  -0.246 1.00 . A A . 341 GLU H    1 1 
       10 14690 1 1 14 GLU HA   H  -3.334  19.086   1.756 1.00 . A A . 341 GLU HA   1 1 
       10 14691 1 1 14 GLU HB2  H  -3.966  19.733  -0.514 1.00 . A A . 341 GLU HB2  1 1 
       10 14692 1 1 14 GLU HB3  H  -3.245  18.282  -1.182 1.00 . A A . 341 GLU HB3  1 1 
       10 14693 1 1 14 GLU HE2  H  -5.264  14.711   0.236 1.00 . A A . 341 GLU HE2  1 1 
       10 14694 1 1 14 GLU HG2  H  -5.424  18.060   0.919 1.00 . A A . 341 GLU HG2  1 1 
       10 14695 1 1 14 GLU HG3  H  -5.851  18.361  -0.754 1.00 . A A . 341 GLU HG3  1 1 
       10 14696 1 1 14 GLU N    N  -1.594  19.219   0.711 1.00 . A A . 341 GLU N    1 1 
       10 14697 1 1 14 GLU O    O  -3.175  16.618   2.306 1.00 . A A . 341 GLU O    1 1 
       10 14698 1 1 14 GLU OE1  O  -4.196  16.080  -1.355 1.00 . A A . 341 GLU OE1  1 1 
       10 14699 1 1 14 GLU OE2  O  -5.582  15.651   0.357 1.00 . A A . 341 GLU OE2  1 1 
       10 14700 1 1 15 GLN C    C  -0.270  14.858   1.469 1.00 . A A . 342 GLN C    1 1 
       10 14701 1 1 15 GLN CA   C  -1.582  15.006   0.697 1.00 . A A . 342 GLN CA   1 1 
       10 14702 1 1 15 GLN CB   C  -1.531  14.232  -0.622 1.00 . A A . 342 GLN CB   1 1 
       10 14703 1 1 15 GLN CD   C   0.513  13.600  -1.958 1.00 . A A . 342 GLN CD   1 1 
       10 14704 1 1 15 GLN CG   C  -0.400  14.746  -1.516 1.00 . A A . 342 GLN CG   1 1 
       10 14705 1 1 15 GLN H    H  -1.454  16.801  -0.352 1.00 . A A . 342 GLN H    1 1 
       10 14706 1 1 15 GLN HA   H  -2.410  14.631   1.299 1.00 . A A . 342 GLN HA   1 1 
       10 14707 1 1 15 GLN HB2  H  -1.386  13.171  -0.420 1.00 . A A . 342 GLN HB2  1 1 
       10 14708 1 1 15 GLN HB3  H  -2.484  14.330  -1.143 1.00 . A A . 342 GLN HB3  1 1 
       10 14709 1 1 15 GLN HE21 H   0.512  12.927  -0.048 1.00 . A A . 342 GLN HE21 1 1 
       10 14710 1 1 15 GLN HE22 H   1.447  11.989  -1.165 1.00 . A A . 342 GLN HE22 1 1 
       10 14711 1 1 15 GLN HG2  H  -0.821  15.239  -2.393 1.00 . A A . 342 GLN HG2  1 1 
       10 14712 1 1 15 GLN HG3  H   0.182  15.493  -0.978 1.00 . A A . 342 GLN HG3  1 1 
       10 14713 1 1 15 GLN N    N  -1.876  16.410   0.466 1.00 . A A . 342 GLN N    1 1 
       10 14714 1 1 15 GLN NE2  N   0.852  12.770  -0.976 1.00 . A A . 342 GLN NE2  1 1 
       10 14715 1 1 15 GLN O    O   0.105  13.753   1.859 1.00 . A A . 342 GLN O    1 1 
       10 14716 1 1 15 GLN OE1  O   0.885  13.479  -3.113 1.00 . A A . 342 GLN OE1  1 1 
       10 14717 1 1 16 GLN C    C   1.410  16.157   3.889 1.00 . A A . 343 GLN C    1 1 
       10 14718 1 1 16 GLN CA   C   1.656  15.999   2.387 1.00 . A A . 343 GLN CA   1 1 
       10 14719 1 1 16 GLN CB   C   2.576  17.104   1.863 1.00 . A A . 343 GLN CB   1 1 
       10 14720 1 1 16 GLN CD   C   4.606  18.518   2.349 1.00 . A A . 343 GLN CD   1 1 
       10 14721 1 1 16 GLN CG   C   3.738  17.352   2.827 1.00 . A A . 343 GLN CG   1 1 
       10 14722 1 1 16 GLN H    H   0.082  16.883   1.348 1.00 . A A . 343 GLN H    1 1 
       10 14723 1 1 16 GLN HA   H   2.112  15.029   2.186 1.00 . A A . 343 GLN HA   1 1 
       10 14724 1 1 16 GLN HB2  H   2.965  16.824   0.884 1.00 . A A . 343 GLN HB2  1 1 
       10 14725 1 1 16 GLN HB3  H   2.006  18.023   1.729 1.00 . A A . 343 GLN HB3  1 1 
       10 14726 1 1 16 GLN HE21 H   5.744  17.190   1.329 1.00 . A A . 343 GLN HE21 1 1 
       10 14727 1 1 16 GLN HE22 H   6.237  18.845   1.196 1.00 . A A . 343 GLN HE22 1 1 
       10 14728 1 1 16 GLN HG2  H   3.349  17.568   3.822 1.00 . A A . 343 GLN HG2  1 1 
       10 14729 1 1 16 GLN HG3  H   4.345  16.451   2.910 1.00 . A A . 343 GLN HG3  1 1 
       10 14730 1 1 16 GLN N    N   0.393  15.988   1.668 1.00 . A A . 343 GLN N    1 1 
       10 14731 1 1 16 GLN NE2  N   5.613  18.154   1.559 1.00 . A A . 343 GLN NE2  1 1 
       10 14732 1 1 16 GLN O    O   2.144  15.599   4.703 1.00 . A A . 343 GLN O    1 1 
       10 14733 1 1 16 GLN OE1  O   4.378  19.671   2.677 1.00 . A A . 343 GLN OE1  1 1 
       10 14734 1 1 17 ARG C    C  -0.419  15.853   6.266 1.00 . A A . 344 ARG C    1 1 
       10 14735 1 1 17 ARG CA   C   0.023  17.157   5.599 1.00 . A A . 344 ARG CA   1 1 
       10 14736 1 1 17 ARG CB   C  -1.101  18.188   5.714 1.00 . A A . 344 ARG CB   1 1 
       10 14737 1 1 17 ARG CD   C  -3.583  18.584   5.503 1.00 . A A . 344 ARG CD   1 1 
       10 14738 1 1 17 ARG CG   C  -2.444  17.582   5.301 1.00 . A A . 344 ARG CG   1 1 
       10 14739 1 1 17 ARG CZ   C  -5.430  18.751   7.180 1.00 . A A . 344 ARG CZ   1 1 
       10 14740 1 1 17 ARG H    H  -0.217  17.369   3.541 1.00 . A A . 344 ARG H    1 1 
       10 14741 1 1 17 ARG HA   H   0.936  17.541   6.056 1.00 . A A . 344 ARG HA   1 1 
       10 14742 1 1 17 ARG HB2  H  -1.163  18.552   6.740 1.00 . A A . 344 ARG HB2  1 1 
       10 14743 1 1 17 ARG HB3  H  -0.877  19.048   5.083 1.00 . A A . 344 ARG HB3  1 1 
       10 14744 1 1 17 ARG HD2  H  -3.212  19.600   5.371 1.00 . A A . 344 ARG HD2  1 1 
       10 14745 1 1 17 ARG HD3  H  -4.355  18.426   4.750 1.00 . A A . 344 ARG HD3  1 1 
       10 14746 1 1 17 ARG HE   H  -3.572  18.062   7.578 1.00 . A A . 344 ARG HE   1 1 
       10 14747 1 1 17 ARG HG2  H  -2.404  17.278   4.256 1.00 . A A . 344 ARG HG2  1 1 
       10 14748 1 1 17 ARG HG3  H  -2.638  16.684   5.888 1.00 . A A . 344 ARG HG3  1 1 
       10 14749 1 1 17 ARG HH11 H  -5.951  19.383   5.309 1.00 . A A . 344 ARG HH11 1 1 
       10 14750 1 1 17 ARG HH12 H  -7.209  19.486   6.495 1.00 . A A . 344 ARG HH12 1 1 
       10 14751 1 1 17 ARG HH22 H  -6.763  18.784   8.742 1.00 . A A . 344 ARG HH22 1 1 
       10 14752 1 1 17 ARG N    N   0.375  16.919   4.210 1.00 . A A . 344 ARG N    1 1 
       10 14753 1 1 17 ARG NE   N  -4.160  18.429   6.857 1.00 . A A . 344 ARG NE   1 1 
       10 14754 1 1 17 ARG NH1  N  -6.269  19.250   6.247 1.00 . A A . 344 ARG NH1  1 1 
       10 14755 1 1 17 ARG NH2  N  -5.840  18.571   8.422 1.00 . A A . 344 ARG NH2  1 1 
       10 14756 1 1 17 ARG O    O  -0.139  15.627   7.442 1.00 . A A . 344 ARG O    1 1 
       10 14757 1 1 18 LYS C    C  -0.410  12.948   6.538 1.00 . A A . 345 LYS C    1 1 
       10 14758 1 1 18 LYS CA   C  -1.587  13.754   5.985 1.00 . A A . 345 LYS CA   1 1 
       10 14759 1 1 18 LYS CB   C  -2.380  13.020   4.902 1.00 . A A . 345 LYS CB   1 1 
       10 14760 1 1 18 LYS CD   C  -2.303  11.200   3.158 1.00 . A A . 345 LYS CD   1 1 
       10 14761 1 1 18 LYS CE   C  -3.431  12.016   2.521 1.00 . A A . 345 LYS CE   1 1 
       10 14762 1 1 18 LYS CG   C  -1.482  12.059   4.121 1.00 . A A . 345 LYS CG   1 1 
       10 14763 1 1 18 LYS H    H  -1.327  15.221   4.530 1.00 . A A . 345 LYS H    1 1 
       10 14764 1 1 18 LYS HA   H  -2.277  13.964   6.803 1.00 . A A . 345 LYS HA   1 1 
       10 14765 1 1 18 LYS HB2  H  -3.201  12.467   5.358 1.00 . A A . 345 LYS HB2  1 1 
       10 14766 1 1 18 LYS HB3  H  -2.825  13.743   4.219 1.00 . A A . 345 LYS HB3  1 1 
       10 14767 1 1 18 LYS HD2  H  -1.655  10.799   2.378 1.00 . A A . 345 LYS HD2  1 1 
       10 14768 1 1 18 LYS HD3  H  -2.723  10.348   3.692 1.00 . A A . 345 LYS HD3  1 1 
       10 14769 1 1 18 LYS HE2  H  -4.065  12.440   3.300 1.00 . A A . 345 LYS HE2  1 1 
       10 14770 1 1 18 LYS HE3  H  -3.011  12.852   1.962 1.00 . A A . 345 LYS HE3  1 1 
       10 14771 1 1 18 LYS HG2  H  -0.736  12.625   3.563 1.00 . A A . 345 LYS HG2  1 1 
       10 14772 1 1 18 LYS HG3  H  -0.940  11.416   4.815 1.00 . A A . 345 LYS HG3  1 1 
       10 14773 1 1 18 LYS HZ1  H  -3.948  10.195   1.649 1.00 . A A . 345 LYS HZ1  1 1 
       10 14774 1 1 18 LYS HZ3  H  -4.175  11.465   0.655 1.00 . A A . 345 LYS HZ3  1 1 
       10 14775 1 1 18 LYS N    N  -1.103  15.029   5.485 1.00 . A A . 345 LYS N    1 1 
       10 14776 1 1 18 LYS NZ   N  -4.242  11.165   1.621 1.00 . A A . 345 LYS NZ   1 1 
       10 14777 1 1 18 LYS O    O  -0.568  12.187   7.492 1.00 . A A . 345 LYS O    1 1 
       10 14778 1 1 19 ARG C    C   2.406  12.950   7.703 1.00 . A A . 346 ARG C    1 1 
       10 14779 1 1 19 ARG CA   C   1.946  12.443   6.334 1.00 . A A . 346 ARG CA   1 1 
       10 14780 1 1 19 ARG CB   C   3.076  12.636   5.321 1.00 . A A . 346 ARG CB   1 1 
       10 14781 1 1 19 ARG CD   C   3.628  12.327   2.880 1.00 . A A . 346 ARG CD   1 1 
       10 14782 1 1 19 ARG CG   C   2.531  12.664   3.891 1.00 . A A . 346 ARG CG   1 1 
       10 14783 1 1 19 ARG CZ   C   2.609  10.428   1.611 1.00 . A A . 346 ARG CZ   1 1 
       10 14784 1 1 19 ARG H    H   0.863  13.763   5.141 1.00 . A A . 346 ARG H    1 1 
       10 14785 1 1 19 ARG HA   H   1.656  11.393   6.382 1.00 . A A . 346 ARG HA   1 1 
       10 14786 1 1 19 ARG HB2  H   3.603  13.567   5.531 1.00 . A A . 346 ARG HB2  1 1 
       10 14787 1 1 19 ARG HB3  H   3.802  11.829   5.421 1.00 . A A . 346 ARG HB3  1 1 
       10 14788 1 1 19 ARG HD2  H   3.536  12.968   2.004 1.00 . A A . 346 ARG HD2  1 1 
       10 14789 1 1 19 ARG HD3  H   4.608  12.521   3.316 1.00 . A A . 346 ARG HD3  1 1 
       10 14790 1 1 19 ARG HE   H   4.179  10.259   2.873 1.00 . A A . 346 ARG HE   1 1 
       10 14791 1 1 19 ARG HG2  H   1.712  11.951   3.796 1.00 . A A . 346 ARG HG2  1 1 
       10 14792 1 1 19 ARG HG3  H   2.121  13.650   3.673 1.00 . A A . 346 ARG HG3  1 1 
       10 14793 1 1 19 ARG HH11 H   1.709  12.230   1.271 1.00 . A A . 346 ARG HH11 1 1 
       10 14794 1 1 19 ARG HH12 H   1.026  10.894   0.406 1.00 . A A . 346 ARG HH12 1 1 
       10 14795 1 1 19 ARG HH22 H   1.965   8.707   0.693 1.00 . A A . 346 ARG HH22 1 1 
       10 14796 1 1 19 ARG N    N   0.743  13.142   5.916 1.00 . A A . 346 ARG N    1 1 
       10 14797 1 1 19 ARG NE   N   3.527  10.906   2.478 1.00 . A A . 346 ARG NE   1 1 
       10 14798 1 1 19 ARG NH1  N   1.703  11.256   1.047 1.00 . A A . 346 ARG NH1  1 1 
       10 14799 1 1 19 ARG NH2  N   2.609   9.140   1.324 1.00 . A A . 346 ARG NH2  1 1 
       10 14800 1 1 19 ARG O    O   2.782  12.159   8.567 1.00 . A A . 346 ARG O    1 1 
       10 14801 1 1 20 LEU C    C   1.911  14.336  10.248 1.00 . A A . 347 LEU C    1 1 
       10 14802 1 1 20 LEU CA   C   2.768  14.886   9.106 1.00 . A A . 347 LEU CA   1 1 
       10 14803 1 1 20 LEU CB   C   2.726  16.411   8.985 1.00 . A A . 347 LEU CB   1 1 
       10 14804 1 1 20 LEU CD1  C   3.288  18.530   7.738 1.00 . A A . 347 LEU CD1  1 1 
       10 14805 1 1 20 LEU CD2  C   4.845  16.530   7.623 1.00 . A A . 347 LEU CD2  1 1 
       10 14806 1 1 20 LEU CG   C   3.395  17.003   7.743 1.00 . A A . 347 LEU CG   1 1 
       10 14807 1 1 20 LEU H    H   2.053  14.901   7.149 1.00 . A A . 347 LEU H    1 1 
       10 14808 1 1 20 LEU HA   H   3.806  14.606   9.287 1.00 . A A . 347 LEU HA   1 1 
       10 14809 1 1 20 LEU HB2  H   1.683  16.728   8.997 1.00 . A A . 347 LEU HB2  1 1 
       10 14810 1 1 20 LEU HB3  H   3.200  16.839   9.868 1.00 . A A . 347 LEU HB3  1 1 
       10 14811 1 1 20 LEU HD11 H   2.596  18.843   6.956 1.00 . A A . 347 LEU HD11 1 1 
       10 14812 1 1 20 LEU HD12 H   2.921  18.871   8.706 1.00 . A A . 347 LEU HD12 1 1 
       10 14813 1 1 20 LEU HD13 H   4.271  18.962   7.549 1.00 . A A . 347 LEU HD13 1 1 
       10 14814 1 1 20 LEU HD21 H   4.883  15.623   7.021 1.00 . A A . 347 LEU HD21 1 1 
       10 14815 1 1 20 LEU HD22 H   5.443  17.308   7.147 1.00 . A A . 347 LEU HD22 1 1 
       10 14816 1 1 20 LEU HD23 H   5.243  16.323   8.617 1.00 . A A . 347 LEU HD23 1 1 
       10 14817 1 1 20 LEU HG   H   2.865  16.641   6.863 1.00 . A A . 347 LEU HG   1 1 
       10 14818 1 1 20 LEU N    N   2.361  14.265   7.857 1.00 . A A . 347 LEU N    1 1 
       10 14819 1 1 20 LEU O    O   2.375  13.515  11.038 1.00 . A A . 347 LEU O    1 1 
       10 14820 1 1 21 GLN C    C  -0.101  12.874  11.581 1.00 . A A . 348 GLN C    1 1 
       10 14821 1 1 21 GLN CA   C  -0.252  14.376  11.330 1.00 . A A . 348 GLN CA   1 1 
       10 14822 1 1 21 GLN CB   C  -1.693  14.728  10.956 1.00 . A A . 348 GLN CB   1 1 
       10 14823 1 1 21 GLN CD   C  -3.314  14.444   9.045 1.00 . A A . 348 GLN CD   1 1 
       10 14824 1 1 21 GLN CG   C  -1.871  14.769   9.437 1.00 . A A . 348 GLN CG   1 1 
       10 14825 1 1 21 GLN H    H   0.305  15.477   9.652 1.00 . A A . 348 GLN H    1 1 
       10 14826 1 1 21 GLN HA   H   0.030  14.931  12.225 1.00 . A A . 348 GLN HA   1 1 
       10 14827 1 1 21 GLN HB2  H  -2.374  13.992  11.386 1.00 . A A . 348 GLN HB2  1 1 
       10 14828 1 1 21 GLN HB3  H  -1.958  15.695  11.383 1.00 . A A . 348 GLN HB3  1 1 
       10 14829 1 1 21 GLN HE21 H  -3.585  16.402   8.606 1.00 . A A . 348 GLN HE21 1 1 
       10 14830 1 1 21 GLN HE22 H  -4.967  15.388   8.357 1.00 . A A . 348 GLN HE22 1 1 
       10 14831 1 1 21 GLN HG2  H  -1.602  15.756   9.063 1.00 . A A . 348 GLN HG2  1 1 
       10 14832 1 1 21 GLN HG3  H  -1.193  14.055   8.969 1.00 . A A . 348 GLN HG3  1 1 
       10 14833 1 1 21 GLN N    N   0.675  14.810  10.298 1.00 . A A . 348 GLN N    1 1 
       10 14834 1 1 21 GLN NE2  N  -4.013  15.498   8.635 1.00 . A A . 348 GLN NE2  1 1 
       10 14835 1 1 21 GLN O    O  -0.284  12.408  12.705 1.00 . A A . 348 GLN O    1 1 
       10 14836 1 1 21 GLN OE1  O  -3.762  13.311   9.110 1.00 . A A . 348 GLN OE1  1 1 
       10 14837 1 1 22 GLN C    C   1.623  10.388  11.477 1.00 . A A . 349 GLN C    1 1 
       10 14838 1 1 22 GLN CA   C   0.408  10.720  10.607 1.00 . A A . 349 GLN CA   1 1 
       10 14839 1 1 22 GLN CB   C   0.543  10.095   9.217 1.00 . A A . 349 GLN CB   1 1 
       10 14840 1 1 22 GLN CD   C  -0.726   9.410   7.148 1.00 . A A . 349 GLN CD   1 1 
       10 14841 1 1 22 GLN CG   C  -0.830   9.749   8.637 1.00 . A A . 349 GLN CG   1 1 
       10 14842 1 1 22 GLN H    H   0.378  12.546   9.606 1.00 . A A . 349 GLN H    1 1 
       10 14843 1 1 22 GLN HA   H  -0.499  10.345  11.081 1.00 . A A . 349 GLN HA   1 1 
       10 14844 1 1 22 GLN HB2  H   1.059  10.787   8.552 1.00 . A A . 349 GLN HB2  1 1 
       10 14845 1 1 22 GLN HB3  H   1.154   9.195   9.277 1.00 . A A . 349 GLN HB3  1 1 
       10 14846 1 1 22 GLN HE21 H  -2.459  10.412   6.848 1.00 . A A . 349 GLN HE21 1 1 
       10 14847 1 1 22 GLN HE22 H  -1.749   9.717   5.429 1.00 . A A . 349 GLN HE22 1 1 
       10 14848 1 1 22 GLN HG2  H  -1.254   8.902   9.177 1.00 . A A . 349 GLN HG2  1 1 
       10 14849 1 1 22 GLN HG3  H  -1.510  10.589   8.776 1.00 . A A . 349 GLN HG3  1 1 
       10 14850 1 1 22 GLN N    N   0.231  12.159  10.517 1.00 . A A . 349 GLN N    1 1 
       10 14851 1 1 22 GLN NE2  N  -1.728   9.886   6.414 1.00 . A A . 349 GLN NE2  1 1 
       10 14852 1 1 22 GLN O    O   1.481   9.805  12.551 1.00 . A A . 349 GLN O    1 1 
       10 14853 1 1 22 GLN OE1  O   0.203   8.761   6.696 1.00 . A A . 349 GLN OE1  1 1 
       10 14854 1 1 23 GLN C    C   4.043  11.307  13.016 1.00 . A A . 350 GLN C    1 1 
       10 14855 1 1 23 GLN CA   C   4.027  10.527  11.700 1.00 . A A . 350 GLN CA   1 1 
       10 14856 1 1 23 GLN CB   C   5.241  10.880  10.839 1.00 . A A . 350 GLN CB   1 1 
       10 14857 1 1 23 GLN CD   C   4.652   8.764   9.600 1.00 . A A . 350 GLN CD   1 1 
       10 14858 1 1 23 GLN CG   C   5.158  10.202   9.470 1.00 . A A . 350 GLN CG   1 1 
       10 14859 1 1 23 GLN H    H   2.895  11.250  10.108 1.00 . A A . 350 GLN H    1 1 
       10 14860 1 1 23 GLN HA   H   4.033   9.456  11.905 1.00 . A A . 350 GLN HA   1 1 
       10 14861 1 1 23 GLN HB2  H   5.298  11.961  10.711 1.00 . A A . 350 GLN HB2  1 1 
       10 14862 1 1 23 GLN HB3  H   6.155  10.571  11.347 1.00 . A A . 350 GLN HB3  1 1 
       10 14863 1 1 23 GLN HE21 H   2.984   9.310   8.590 1.00 . A A . 350 GLN HE21 1 1 
       10 14864 1 1 23 GLN HE22 H   3.046   7.648   9.075 1.00 . A A . 350 GLN HE22 1 1 
       10 14865 1 1 23 GLN HG2  H   4.492  10.768   8.820 1.00 . A A . 350 GLN HG2  1 1 
       10 14866 1 1 23 GLN HG3  H   6.141  10.204   8.999 1.00 . A A . 350 GLN HG3  1 1 
       10 14867 1 1 23 GLN N    N   2.789  10.775  10.982 1.00 . A A . 350 GLN N    1 1 
       10 14868 1 1 23 GLN NE2  N   3.462   8.557   9.042 1.00 . A A . 350 GLN NE2  1 1 
       10 14869 1 1 23 GLN O    O   4.899  11.076  13.869 1.00 . A A . 350 GLN O    1 1 
       10 14870 1 1 23 GLN OE1  O   5.298   7.900  10.170 1.00 . A A . 350 GLN OE1  1 1 
       10 14871 1 1 24 LEU C    C   2.726  12.125  15.546 1.00 . A A . 351 LEU C    1 1 
       10 14872 1 1 24 LEU CA   C   2.979  13.030  14.339 1.00 . A A . 351 LEU CA   1 1 
       10 14873 1 1 24 LEU CB   C   1.919  14.118  14.153 1.00 . A A . 351 LEU CB   1 1 
       10 14874 1 1 24 LEU CD1  C   1.141  16.491  14.506 1.00 . A A . 351 LEU CD1  1 1 
       10 14875 1 1 24 LEU CD2  C   2.157  15.183  16.427 1.00 . A A . 351 LEU CD2  1 1 
       10 14876 1 1 24 LEU CG   C   2.157  15.423  14.916 1.00 . A A . 351 LEU CG   1 1 
       10 14877 1 1 24 LEU H    H   2.393  12.396  12.443 1.00 . A A . 351 LEU H    1 1 
       10 14878 1 1 24 LEU HA   H   3.936  13.533  14.478 1.00 . A A . 351 LEU HA   1 1 
       10 14879 1 1 24 LEU HB2  H   1.847  14.350  13.091 1.00 . A A . 351 LEU HB2  1 1 
       10 14880 1 1 24 LEU HB3  H   0.954  13.713  14.458 1.00 . A A . 351 LEU HB3  1 1 
       10 14881 1 1 24 LEU HD11 H   1.602  17.476  14.576 1.00 . A A . 351 LEU HD11 1 1 
       10 14882 1 1 24 LEU HD12 H   0.820  16.312  13.479 1.00 . A A . 351 LEU HD12 1 1 
       10 14883 1 1 24 LEU HD13 H   0.278  16.445  15.169 1.00 . A A . 351 LEU HD13 1 1 
       10 14884 1 1 24 LEU HD21 H   2.687  14.256  16.647 1.00 . A A . 351 LEU HD21 1 1 
       10 14885 1 1 24 LEU HD22 H   2.655  16.014  16.927 1.00 . A A . 351 LEU HD22 1 1 
       10 14886 1 1 24 LEU HD23 H   1.130  15.107  16.783 1.00 . A A . 351 LEU HD23 1 1 
       10 14887 1 1 24 LEU HG   H   3.145  15.799  14.650 1.00 . A A . 351 LEU HG   1 1 
       10 14888 1 1 24 LEU N    N   3.086  12.215  13.141 1.00 . A A . 351 LEU N    1 1 
       10 14889 1 1 24 LEU O    O   3.533  12.081  16.473 1.00 . A A . 351 LEU O    1 1 
       10 14890 1 1 25 GLU C    C   2.394   9.580  16.897 1.00 . A A . 352 GLU C    1 1 
       10 14891 1 1 25 GLU CA   C   1.233  10.523  16.573 1.00 . A A . 352 GLU CA   1 1 
       10 14892 1 1 25 GLU CB   C  -0.031   9.736  16.221 1.00 . A A . 352 GLU CB   1 1 
       10 14893 1 1 25 GLU CD   C  -2.090   8.612  17.144 1.00 . A A . 352 GLU CD   1 1 
       10 14894 1 1 25 GLU CG   C  -0.738   9.241  17.484 1.00 . A A . 352 GLU CG   1 1 
       10 14895 1 1 25 GLU H    H   0.952  11.466  14.737 1.00 . A A . 352 GLU H    1 1 
       10 14896 1 1 25 GLU HA   H   1.028  11.165  17.430 1.00 . A A . 352 GLU HA   1 1 
       10 14897 1 1 25 GLU HB2  H  -0.707  10.367  15.645 1.00 . A A . 352 GLU HB2  1 1 
       10 14898 1 1 25 GLU HB3  H   0.229   8.887  15.589 1.00 . A A . 352 GLU HB3  1 1 
       10 14899 1 1 25 GLU HE2  H  -2.982   7.430  18.308 1.00 . A A . 352 GLU HE2  1 1 
       10 14900 1 1 25 GLU HG2  H  -0.110   8.510  17.994 1.00 . A A . 352 GLU HG2  1 1 
       10 14901 1 1 25 GLU HG3  H  -0.883  10.073  18.174 1.00 . A A . 352 GLU HG3  1 1 
       10 14902 1 1 25 GLU N    N   1.603  11.425  15.495 1.00 . A A . 352 GLU N    1 1 
       10 14903 1 1 25 GLU O    O   2.460   9.025  17.993 1.00 . A A . 352 GLU O    1 1 
       10 14904 1 1 25 GLU OE1  O  -2.916   9.244  16.469 1.00 . A A . 352 GLU OE1  1 1 
       10 14905 1 1 25 GLU OE2  O  -2.269   7.421  17.607 1.00 . A A . 352 GLU OE2  1 1 
       10 14906 1 1 26 GLU C    C   5.472   9.229  16.997 1.00 . A A . 353 GLU C    1 1 
       10 14907 1 1 26 GLU CA   C   4.434   8.561  16.092 1.00 . A A . 353 GLU CA   1 1 
       10 14908 1 1 26 GLU CB   C   5.044   8.192  14.738 1.00 . A A . 353 GLU CB   1 1 
       10 14909 1 1 26 GLU CD   C   3.160   6.578  14.284 1.00 . A A . 353 GLU CD   1 1 
       10 14910 1 1 26 GLU CG   C   3.960   7.766  13.746 1.00 . A A . 353 GLU CG   1 1 
       10 14911 1 1 26 GLU H    H   3.219   9.882  15.036 1.00 . A A . 353 GLU H    1 1 
       10 14912 1 1 26 GLU HA   H   4.052   7.659  16.570 1.00 . A A . 353 GLU HA   1 1 
       10 14913 1 1 26 GLU HB2  H   5.594   9.044  14.338 1.00 . A A . 353 GLU HB2  1 1 
       10 14914 1 1 26 GLU HB3  H   5.762   7.381  14.868 1.00 . A A . 353 GLU HB3  1 1 
       10 14915 1 1 26 GLU HE2  H   4.340   5.139  13.995 1.00 . A A . 353 GLU HE2  1 1 
       10 14916 1 1 26 GLU HG2  H   3.289   8.603  13.554 1.00 . A A . 353 GLU HG2  1 1 
       10 14917 1 1 26 GLU HG3  H   4.418   7.500  12.794 1.00 . A A . 353 GLU HG3  1 1 
       10 14918 1 1 26 GLU N    N   3.280   9.427  15.924 1.00 . A A . 353 GLU N    1 1 
       10 14919 1 1 26 GLU O    O   5.679   8.800  18.131 1.00 . A A . 353 GLU O    1 1 
       10 14920 1 1 26 GLU OE1  O   1.921   6.600  14.254 1.00 . A A . 353 GLU OE1  1 1 
       10 14921 1 1 26 GLU OE2  O   3.872   5.606  14.745 1.00 . A A . 353 GLU OE2  1 1 
       10 14922 1 1 27 ARG C    C   6.682  11.152  18.667 1.00 . A A . 354 ARG C    1 1 
       10 14923 1 1 27 ARG CA   C   7.108  10.998  17.206 1.00 . A A . 354 ARG CA   1 1 
       10 14924 1 1 27 ARG CB   C   7.344  12.383  16.601 1.00 . A A . 354 ARG CB   1 1 
       10 14925 1 1 27 ARG CD   C   9.723  11.712  16.103 1.00 . A A . 354 ARG CD   1 1 
       10 14926 1 1 27 ARG CG   C   8.445  12.338  15.540 1.00 . A A . 354 ARG CG   1 1 
       10 14927 1 1 27 ARG CZ   C  11.209  12.124  14.135 1.00 . A A . 354 ARG CZ   1 1 
       10 14928 1 1 27 ARG H    H   5.923  10.609  15.538 1.00 . A A . 354 ARG H    1 1 
       10 14929 1 1 27 ARG HA   H   8.009  10.390  17.122 1.00 . A A . 354 ARG HA   1 1 
       10 14930 1 1 27 ARG HB2  H   6.420  12.751  16.155 1.00 . A A . 354 ARG HB2  1 1 
       10 14931 1 1 27 ARG HB3  H   7.620  13.085  17.388 1.00 . A A . 354 ARG HB3  1 1 
       10 14932 1 1 27 ARG HD2  H   9.777  11.881  17.179 1.00 . A A . 354 ARG HD2  1 1 
       10 14933 1 1 27 ARG HD3  H   9.707  10.633  15.951 1.00 . A A . 354 ARG HD3  1 1 
       10 14934 1 1 27 ARG HE   H  11.526  12.858  15.992 1.00 . A A . 354 ARG HE   1 1 
       10 14935 1 1 27 ARG HG2  H   8.103  11.763  14.680 1.00 . A A . 354 ARG HG2  1 1 
       10 14936 1 1 27 ARG HG3  H   8.656  13.347  15.186 1.00 . A A . 354 ARG HG3  1 1 
       10 14937 1 1 27 ARG HH11 H   9.591  10.949  13.720 1.00 . A A . 354 ARG HH11 1 1 
       10 14938 1 1 27 ARG HH12 H  10.641  11.253  12.376 1.00 . A A . 354 ARG HH12 1 1 
       10 14939 1 1 27 ARG HH22 H  12.587  12.615  12.693 1.00 . A A . 354 ARG HH22 1 1 
       10 14940 1 1 27 ARG N    N   6.097  10.267  16.461 1.00 . A A . 354 ARG N    1 1 
       10 14941 1 1 27 ARG NE   N  10.909  12.298  15.439 1.00 . A A . 354 ARG NE   1 1 
       10 14942 1 1 27 ARG NH1  N  10.411  11.378  13.342 1.00 . A A . 354 ARG NH1  1 1 
       10 14943 1 1 27 ARG NH2  N  12.294  12.694  13.646 1.00 . A A . 354 ARG NH2  1 1 
       10 14944 1 1 27 ARG O    O   7.503  11.022  19.574 1.00 . A A . 354 ARG O    1 1 
       10 14945 1 1 28 SER C    C   4.739  10.246  20.885 1.00 . A A . 355 SER C    1 1 
       10 14946 1 1 28 SER CA   C   4.854  11.602  20.186 1.00 . A A . 355 SER CA   1 1 
       10 14947 1 1 28 SER CB   C   3.489  12.292  20.139 1.00 . A A . 355 SER CB   1 1 
       10 14948 1 1 28 SER H    H   4.738  11.533  18.108 1.00 . A A . 355 SER H    1 1 
       10 14949 1 1 28 SER HA   H   5.566  12.242  20.707 1.00 . A A . 355 SER HA   1 1 
       10 14950 1 1 28 SER HB2  H   3.542  13.156  19.475 1.00 . A A . 355 SER HB2  1 1 
       10 14951 1 1 28 SER HB3  H   2.753  11.610  19.715 1.00 . A A . 355 SER HB3  1 1 
       10 14952 1 1 28 SER HG   H   3.310  12.028  22.115 1.00 . A A . 355 SER HG   1 1 
       10 14953 1 1 28 SER N    N   5.399  11.428  18.851 1.00 . A A . 355 SER N    1 1 
       10 14954 1 1 28 SER O    O   5.080  10.119  22.060 1.00 . A A . 355 SER O    1 1 
       10 14955 1 1 28 SER OG   O   3.059  12.713  21.430 1.00 . A A . 355 SER OG   1 1 
       10 14956 1 1 29 ARG C    C   5.417   7.419  21.245 1.00 . A A . 356 ARG C    1 1 
       10 14957 1 1 29 ARG CA   C   4.095   7.925  20.666 1.00 . A A . 356 ARG CA   1 1 
       10 14958 1 1 29 ARG CB   C   3.617   6.957  19.581 1.00 . A A . 356 ARG CB   1 1 
       10 14959 1 1 29 ARG CD   C   1.545   5.840  20.486 1.00 . A A . 356 ARG CD   1 1 
       10 14960 1 1 29 ARG CG   C   2.089   6.903  19.529 1.00 . A A . 356 ARG CG   1 1 
       10 14961 1 1 29 ARG CZ   C  -0.704   4.948  21.117 1.00 . A A . 356 ARG CZ   1 1 
       10 14962 1 1 29 ARG H    H   3.984   9.379  19.178 1.00 . A A . 356 ARG H    1 1 
       10 14963 1 1 29 ARG HA   H   3.338   8.025  21.444 1.00 . A A . 356 ARG HA   1 1 
       10 14964 1 1 29 ARG HB2  H   4.007   7.270  18.613 1.00 . A A . 356 ARG HB2  1 1 
       10 14965 1 1 29 ARG HB3  H   4.013   5.961  19.778 1.00 . A A . 356 ARG HB3  1 1 
       10 14966 1 1 29 ARG HD2  H   1.995   4.873  20.262 1.00 . A A . 356 ARG HD2  1 1 
       10 14967 1 1 29 ARG HD3  H   1.817   6.089  21.512 1.00 . A A . 356 ARG HD3  1 1 
       10 14968 1 1 29 ARG HE   H  -0.374   6.326  19.674 1.00 . A A . 356 ARG HE   1 1 
       10 14969 1 1 29 ARG HG2  H   1.678   7.878  19.791 1.00 . A A . 356 ARG HG2  1 1 
       10 14970 1 1 29 ARG HG3  H   1.764   6.683  18.512 1.00 . A A . 356 ARG HG3  1 1 
       10 14971 1 1 29 ARG HH11 H   0.835   4.157  22.202 1.00 . A A . 356 ARG HH11 1 1 
       10 14972 1 1 29 ARG HH12 H  -0.737   3.560  22.615 1.00 . A A . 356 ARG HH12 1 1 
       10 14973 1 1 29 ARG HH22 H  -2.654   4.385  21.436 1.00 . A A . 356 ARG HH22 1 1 
       10 14974 1 1 29 ARG N    N   4.259   9.267  20.133 1.00 . A A . 356 ARG N    1 1 
       10 14975 1 1 29 ARG NE   N   0.073   5.753  20.361 1.00 . A A . 356 ARG NE   1 1 
       10 14976 1 1 29 ARG NH1  N  -0.155   4.153  22.059 1.00 . A A . 356 ARG NH1  1 1 
       10 14977 1 1 29 ARG NH2  N  -2.009   4.950  20.920 1.00 . A A . 356 ARG NH2  1 1 
       10 14978 1 1 29 ARG O    O   5.449   6.882  22.351 1.00 . A A . 356 ARG O    1 1 
       10 14979 1 1 30 GLU C    C   8.399   8.191  21.872 1.00 . A A . 357 GLU C    1 1 
       10 14980 1 1 30 GLU CA   C   7.798   7.178  20.895 1.00 . A A . 357 GLU CA   1 1 
       10 14981 1 1 30 GLU CB   C   8.717   6.966  19.691 1.00 . A A . 357 GLU CB   1 1 
       10 14982 1 1 30 GLU CD   C   9.859   8.222  17.826 1.00 . A A . 357 GLU CD   1 1 
       10 14983 1 1 30 GLU CG   C   8.612   8.134  18.708 1.00 . A A . 357 GLU CG   1 1 
       10 14984 1 1 30 GLU H    H   6.442   8.046  19.574 1.00 . A A . 357 GLU H    1 1 
       10 14985 1 1 30 GLU HA   H   7.644   6.224  21.399 1.00 . A A . 357 GLU HA   1 1 
       10 14986 1 1 30 GLU HB2  H   9.748   6.862  20.029 1.00 . A A . 357 GLU HB2  1 1 
       10 14987 1 1 30 GLU HB3  H   8.453   6.036  19.186 1.00 . A A . 357 GLU HB3  1 1 
       10 14988 1 1 30 GLU HE2  H   9.764   7.731  16.010 1.00 . A A . 357 GLU HE2  1 1 
       10 14989 1 1 30 GLU HG2  H   7.728   8.009  18.083 1.00 . A A . 357 GLU HG2  1 1 
       10 14990 1 1 30 GLU HG3  H   8.485   9.066  19.258 1.00 . A A . 357 GLU HG3  1 1 
       10 14991 1 1 30 GLU N    N   6.476   7.608  20.472 1.00 . A A . 357 GLU N    1 1 
       10 14992 1 1 30 GLU O    O   9.543   8.043  22.299 1.00 . A A . 357 GLU O    1 1 
       10 14993 1 1 30 GLU OE1  O  10.978   8.001  18.311 1.00 . A A . 357 GLU OE1  1 1 
       10 14994 1 1 30 GLU OE2  O   9.634   8.532  16.594 1.00 . A A . 357 GLU OE2  1 1 
       10 14995 1 1 31 LEU C    C   7.772   9.783  24.553 1.00 . A A . 358 LEU C    1 1 
       10 14996 1 1 31 LEU CA   C   8.040  10.234  23.115 1.00 . A A . 358 LEU CA   1 1 
       10 14997 1 1 31 LEU CB   C   7.392  11.573  22.760 1.00 . A A . 358 LEU CB   1 1 
       10 14998 1 1 31 LEU CD1  C   7.404  14.095  22.799 1.00 . A A . 358 LEU CD1  1 1 
       10 14999 1 1 31 LEU CD2  C   8.272  12.784  24.790 1.00 . A A . 358 LEU CD2  1 1 
       10 15000 1 1 31 LEU CG   C   8.113  12.823  23.269 1.00 . A A . 358 LEU CG   1 1 
       10 15001 1 1 31 LEU H    H   6.672   9.309  21.845 1.00 . A A . 358 LEU H    1 1 
       10 15002 1 1 31 LEU HA   H   9.116  10.351  22.985 1.00 . A A . 358 LEU HA   1 1 
       10 15003 1 1 31 LEU HB2  H   7.313  11.640  21.675 1.00 . A A . 358 LEU HB2  1 1 
       10 15004 1 1 31 LEU HB3  H   6.376  11.579  23.154 1.00 . A A . 358 LEU HB3  1 1 
       10 15005 1 1 31 LEU HD11 H   7.772  14.372  21.812 1.00 . A A . 358 LEU HD11 1 1 
       10 15006 1 1 31 LEU HD12 H   6.330  13.915  22.749 1.00 . A A . 358 LEU HD12 1 1 
       10 15007 1 1 31 LEU HD13 H   7.604  14.903  23.502 1.00 . A A . 358 LEU HD13 1 1 
       10 15008 1 1 31 LEU HD21 H   7.548  12.087  25.213 1.00 . A A . 358 LEU HD21 1 1 
       10 15009 1 1 31 LEU HD22 H   9.281  12.457  25.042 1.00 . A A . 358 LEU HD22 1 1 
       10 15010 1 1 31 LEU HD23 H   8.100  13.779  25.199 1.00 . A A . 358 LEU HD23 1 1 
       10 15011 1 1 31 LEU HG   H   9.116  12.837  22.841 1.00 . A A . 358 LEU HG   1 1 
       10 15012 1 1 31 LEU N    N   7.601   9.197  22.197 1.00 . A A . 358 LEU N    1 1 
       10 15013 1 1 31 LEU O    O   8.700   9.648  25.348 1.00 . A A . 358 LEU O    1 1 
       10 15014 1 1 32 GLN C    C   6.734   7.780  26.503 1.00 . A A . 359 GLN C    1 1 
       10 15015 1 1 32 GLN CA   C   6.096   9.130  26.169 1.00 . A A . 359 GLN CA   1 1 
       10 15016 1 1 32 GLN CB   C   4.572   9.059  26.285 1.00 . A A . 359 GLN CB   1 1 
       10 15017 1 1 32 GLN CD   C   4.531  10.065  28.598 1.00 . A A . 359 GLN CD   1 1 
       10 15018 1 1 32 GLN CG   C   4.141   8.860  27.740 1.00 . A A . 359 GLN CG   1 1 
       10 15019 1 1 32 GLN H    H   5.749   9.674  24.189 1.00 . A A . 359 GLN H    1 1 
       10 15020 1 1 32 GLN HA   H   6.471   9.894  26.849 1.00 . A A . 359 GLN HA   1 1 
       10 15021 1 1 32 GLN HB2  H   4.131   9.977  25.894 1.00 . A A . 359 GLN HB2  1 1 
       10 15022 1 1 32 GLN HB3  H   4.194   8.239  25.675 1.00 . A A . 359 GLN HB3  1 1 
       10 15023 1 1 32 GLN HE21 H   5.715   8.842  29.694 1.00 . A A . 359 GLN HE21 1 1 
       10 15024 1 1 32 GLN HE22 H   5.702  10.502  30.190 1.00 . A A . 359 GLN HE22 1 1 
       10 15025 1 1 32 GLN HG2  H   3.063   8.710  27.786 1.00 . A A . 359 GLN HG2  1 1 
       10 15026 1 1 32 GLN HG3  H   4.606   7.958  28.140 1.00 . A A . 359 GLN HG3  1 1 
       10 15027 1 1 32 GLN N    N   6.498   9.562  24.842 1.00 . A A . 359 GLN N    1 1 
       10 15028 1 1 32 GLN NE2  N   5.387   9.779  29.575 1.00 . A A . 359 GLN NE2  1 1 
       10 15029 1 1 32 GLN O    O   6.732   7.357  27.659 1.00 . A A . 359 GLN O    1 1 
       10 15030 1 1 32 GLN OE1  O   4.085  11.181  28.386 1.00 . A A . 359 GLN OE1  1 1 
       10 15031 1 1 33 LYS C    C   9.359   6.054  26.064 1.00 . A A . 360 LYS C    1 1 
       10 15032 1 1 33 LYS CA   C   7.904   5.847  25.641 1.00 . A A . 360 LYS CA   1 1 
       10 15033 1 1 33 LYS CB   C   7.746   5.001  24.376 1.00 . A A . 360 LYS CB   1 1 
       10 15034 1 1 33 LYS CD   C   6.061   4.038  22.765 1.00 . A A . 360 LYS CD   1 1 
       10 15035 1 1 33 LYS CE   C   6.917   2.797  22.504 1.00 . A A . 360 LYS CE   1 1 
       10 15036 1 1 33 LYS CG   C   6.290   4.573  24.180 1.00 . A A . 360 LYS CG   1 1 
       10 15037 1 1 33 LYS H    H   7.261   7.490  24.535 1.00 . A A . 360 LYS H    1 1 
       10 15038 1 1 33 LYS HA   H   7.381   5.326  26.444 1.00 . A A . 360 LYS HA   1 1 
       10 15039 1 1 33 LYS HB2  H   8.081   5.570  23.509 1.00 . A A . 360 LYS HB2  1 1 
       10 15040 1 1 33 LYS HB3  H   8.382   4.118  24.442 1.00 . A A . 360 LYS HB3  1 1 
       10 15041 1 1 33 LYS HD2  H   5.008   3.792  22.631 1.00 . A A . 360 LYS HD2  1 1 
       10 15042 1 1 33 LYS HD3  H   6.303   4.811  22.036 1.00 . A A . 360 LYS HD3  1 1 
       10 15043 1 1 33 LYS HE2  H   7.974   3.064  22.534 1.00 . A A . 360 LYS HE2  1 1 
       10 15044 1 1 33 LYS HE3  H   6.752   2.061  23.291 1.00 . A A . 360 LYS HE3  1 1 
       10 15045 1 1 33 LYS HG2  H   6.032   3.806  24.909 1.00 . A A . 360 LYS HG2  1 1 
       10 15046 1 1 33 LYS HG3  H   5.631   5.422  24.363 1.00 . A A . 360 LYS HG3  1 1 
       10 15047 1 1 33 LYS HZ1  H   5.673   1.764  21.189 1.00 . A A . 360 LYS HZ1  1 1 
       10 15048 1 1 33 LYS HZ3  H   7.256   1.498  20.909 1.00 . A A . 360 LYS HZ3  1 1 
       10 15049 1 1 33 LYS N    N   7.264   7.140  25.471 1.00 . A A . 360 LYS N    1 1 
       10 15050 1 1 33 LYS NZ   N   6.586   2.207  21.187 1.00 . A A . 360 LYS NZ   1 1 
       10 15051 1 1 33 LYS O    O   9.976   5.158  26.639 1.00 . A A . 360 LYS O    1 1 
       10 15052 1 1 34 GLU C    C  11.291   8.258  27.475 1.00 . A A . 361 GLU C    1 1 
       10 15053 1 1 34 GLU CA   C  11.238   7.578  26.106 1.00 . A A . 361 GLU CA   1 1 
       10 15054 1 1 34 GLU CB   C  11.870   8.461  25.029 1.00 . A A . 361 GLU CB   1 1 
       10 15055 1 1 34 GLU CD   C  13.248   6.700  23.863 1.00 . A A . 361 GLU CD   1 1 
       10 15056 1 1 34 GLU CG   C  12.079   7.679  23.731 1.00 . A A . 361 GLU CG   1 1 
       10 15057 1 1 34 GLU H    H   9.358   7.964  25.296 1.00 . A A . 361 GLU H    1 1 
       10 15058 1 1 34 GLU HA   H  11.768   6.626  26.145 1.00 . A A . 361 GLU HA   1 1 
       10 15059 1 1 34 GLU HB2  H  11.231   9.323  24.839 1.00 . A A . 361 GLU HB2  1 1 
       10 15060 1 1 34 GLU HB3  H  12.826   8.846  25.384 1.00 . A A . 361 GLU HB3  1 1 
       10 15061 1 1 34 GLU HE2  H  13.457   4.828  23.857 1.00 . A A . 361 GLU HE2  1 1 
       10 15062 1 1 34 GLU HG2  H  11.170   7.134  23.480 1.00 . A A . 361 GLU HG2  1 1 
       10 15063 1 1 34 GLU HG3  H  12.272   8.372  22.912 1.00 . A A . 361 GLU HG3  1 1 
       10 15064 1 1 34 GLU N    N   9.866   7.241  25.764 1.00 . A A . 361 GLU N    1 1 
       10 15065 1 1 34 GLU O    O  12.189   7.989  28.272 1.00 . A A . 361 GLU O    1 1 
       10 15066 1 1 34 GLU OE1  O  14.390   7.049  23.533 1.00 . A A . 361 GLU OE1  1 1 
       10 15067 1 1 34 GLU OE2  O  12.935   5.538  24.330 1.00 . A A . 361 GLU OE2  1 1 
       10 15068 1 1 35 VAL C    C   9.787   8.894  30.070 1.00 . A A . 362 VAL C    1 1 
       10 15069 1 1 35 VAL CA   C  10.244   9.849  28.966 1.00 . A A . 362 VAL CA   1 1 
       10 15070 1 1 35 VAL CB   C   9.333  11.069  28.816 1.00 . A A . 362 VAL CB   1 1 
       10 15071 1 1 35 VAL CG1  C   8.689  11.440  30.154 1.00 . A A . 362 VAL CG1  1 1 
       10 15072 1 1 35 VAL CG2  C  10.098  12.257  28.229 1.00 . A A . 362 VAL CG2  1 1 
       10 15073 1 1 35 VAL H    H   9.592   9.341  27.053 1.00 . A A . 362 VAL H    1 1 
       10 15074 1 1 35 VAL HA   H  11.247  10.204  29.202 1.00 . A A . 362 VAL HA   1 1 
       10 15075 1 1 35 VAL HB   H   8.535  10.809  28.121 1.00 . A A . 362 VAL HB   1 1 
       10 15076 1 1 35 VAL HG11 H   7.737  10.919  30.255 1.00 . A A . 362 VAL HG11 1 1 
       10 15077 1 1 35 VAL HG12 H   9.351  11.148  30.969 1.00 . A A . 362 VAL HG12 1 1 
       10 15078 1 1 35 VAL HG13 H   8.520  12.516  30.190 1.00 . A A . 362 VAL HG13 1 1 
       10 15079 1 1 35 VAL HG21 H   9.443  13.126  28.186 1.00 . A A . 362 VAL HG21 1 1 
       10 15080 1 1 35 VAL HG22 H  10.960  12.481  28.858 1.00 . A A . 362 VAL HG22 1 1 
       10 15081 1 1 35 VAL HG23 H  10.438  12.008  27.223 1.00 . A A . 362 VAL HG23 1 1 
       10 15082 1 1 35 VAL N    N  10.319   9.128  27.707 1.00 . A A . 362 VAL N    1 1 
       10 15083 1 1 35 VAL O    O  10.100   9.098  31.242 1.00 . A A . 362 VAL O    1 1 
       10 15084 1 1 36 ASP C    C   9.715   6.032  31.107 1.00 . A A . 363 ASP C    1 1 
       10 15085 1 1 36 ASP CA   C   8.551   6.882  30.596 1.00 . A A . 363 ASP CA   1 1 
       10 15086 1 1 36 ASP CB   C   7.542   5.948  29.925 1.00 . A A . 363 ASP CB   1 1 
       10 15087 1 1 36 ASP CG   C   7.348   4.599  30.620 1.00 . A A . 363 ASP CG   1 1 
       10 15088 1 1 36 ASP H    H   8.804   7.711  28.701 1.00 . A A . 363 ASP H    1 1 
       10 15089 1 1 36 ASP HA   H   8.075   7.458  31.389 1.00 . A A . 363 ASP HA   1 1 
       10 15090 1 1 36 ASP HB2  H   6.578   6.455  29.873 1.00 . A A . 363 ASP HB2  1 1 
       10 15091 1 1 36 ASP HB3  H   7.863   5.768  28.899 1.00 . A A . 363 ASP HB3  1 1 
       10 15092 1 1 36 ASP HD2  H   6.174   3.315  29.900 1.00 . A A . 363 ASP HD2  1 1 
       10 15093 1 1 36 ASP N    N   9.054   7.870  29.656 1.00 . A A . 363 ASP N    1 1 
       10 15094 1 1 36 ASP O    O   9.670   5.517  32.224 1.00 . A A . 363 ASP O    1 1 
       10 15095 1 1 36 ASP OD1  O   7.404   4.503  31.855 1.00 . A A . 363 ASP OD1  1 1 
       10 15096 1 1 36 ASP OD2  O   7.128   3.604  29.829 1.00 . A A . 363 ASP OD2  1 1 
       10 15097 1 1 37 GLN C    C  13.035   6.052  31.084 1.00 . A A . 364 GLN C    1 1 
       10 15098 1 1 37 GLN CA   C  11.906   5.130  30.619 1.00 . A A . 364 GLN CA   1 1 
       10 15099 1 1 37 GLN CB   C  12.359   4.259  29.445 1.00 . A A . 364 GLN CB   1 1 
       10 15100 1 1 37 GLN CD   C  13.889   4.127  27.445 1.00 . A A . 364 GLN CD   1 1 
       10 15101 1 1 37 GLN CG   C  13.258   5.048  28.491 1.00 . A A . 364 GLN CG   1 1 
       10 15102 1 1 37 GLN H    H  10.761   6.331  29.359 1.00 . A A . 364 GLN H    1 1 
       10 15103 1 1 37 GLN HA   H  11.591   4.487  31.440 1.00 . A A . 364 GLN HA   1 1 
       10 15104 1 1 37 GLN HB2  H  12.896   3.388  29.821 1.00 . A A . 364 GLN HB2  1 1 
       10 15105 1 1 37 GLN HB3  H  11.487   3.888  28.906 1.00 . A A . 364 GLN HB3  1 1 
       10 15106 1 1 37 GLN HE21 H  14.602   2.980  28.954 1.00 . A A . 364 GLN HE21 1 1 
       10 15107 1 1 37 GLN HE22 H  15.000   2.437  27.358 1.00 . A A . 364 GLN HE22 1 1 
       10 15108 1 1 37 GLN HG2  H  12.675   5.823  27.994 1.00 . A A . 364 GLN HG2  1 1 
       10 15109 1 1 37 GLN HG3  H  14.041   5.552  29.058 1.00 . A A . 364 GLN HG3  1 1 
       10 15110 1 1 37 GLN N    N  10.731   5.910  30.266 1.00 . A A . 364 GLN N    1 1 
       10 15111 1 1 37 GLN NE2  N  14.552   3.096  27.962 1.00 . A A . 364 GLN NE2  1 1 
       10 15112 1 1 37 GLN O    O  13.922   5.629  31.823 1.00 . A A . 364 GLN O    1 1 
       10 15113 1 1 37 GLN OE1  O  13.781   4.339  26.249 1.00 . A A . 364 GLN OE1  1 1 
       10 15114 1 1 38 ARG C    C  14.423   8.071  32.440 1.00 . A A . 365 ARG C    1 1 
       10 15115 1 1 38 ARG CA   C  13.969   8.282  30.995 1.00 . A A . 365 ARG CA   1 1 
       10 15116 1 1 38 ARG CB   C  13.426   9.704  30.840 1.00 . A A . 365 ARG CB   1 1 
       10 15117 1 1 38 ARG CD   C  13.774  11.885  29.622 1.00 . A A . 365 ARG CD   1 1 
       10 15118 1 1 38 ARG CG   C  13.984  10.370  29.580 1.00 . A A . 365 ARG CG   1 1 
       10 15119 1 1 38 ARG CZ   C  14.015  12.656  31.988 1.00 . A A . 365 ARG CZ   1 1 
       10 15120 1 1 38 ARG H    H  12.239   7.633  30.033 1.00 . A A . 365 ARG H    1 1 
       10 15121 1 1 38 ARG HA   H  14.789   8.112  30.297 1.00 . A A . 365 ARG HA   1 1 
       10 15122 1 1 38 ARG HB2  H  12.337   9.678  30.789 1.00 . A A . 365 ARG HB2  1 1 
       10 15123 1 1 38 ARG HB3  H  13.691  10.295  31.716 1.00 . A A . 365 ARG HB3  1 1 
       10 15124 1 1 38 ARG HD2  H  14.105  12.332  28.685 1.00 . A A . 365 ARG HD2  1 1 
       10 15125 1 1 38 ARG HD3  H  12.713  12.110  29.726 1.00 . A A . 365 ARG HD3  1 1 
       10 15126 1 1 38 ARG HE   H  15.476  12.743  30.594 1.00 . A A . 365 ARG HE   1 1 
       10 15127 1 1 38 ARG HG2  H  15.048  10.149  29.489 1.00 . A A . 365 ARG HG2  1 1 
       10 15128 1 1 38 ARG HG3  H  13.496   9.955  28.698 1.00 . A A . 365 ARG HG3  1 1 
       10 15129 1 1 38 ARG HH11 H  12.168  11.903  31.546 1.00 . A A . 365 ARG HH11 1 1 
       10 15130 1 1 38 ARG HH12 H  12.368  12.446  33.178 1.00 . A A . 365 ARG HH12 1 1 
       10 15131 1 1 38 ARG HH22 H  14.476  13.358  33.863 1.00 . A A . 365 ARG HH22 1 1 
       10 15132 1 1 38 ARG N    N  12.964   7.296  30.633 1.00 . A A . 365 ARG N    1 1 
       10 15133 1 1 38 ARG NE   N  14.528  12.469  30.754 1.00 . A A . 365 ARG NE   1 1 
       10 15134 1 1 38 ARG NH1  N  12.740  12.305  32.261 1.00 . A A . 365 ARG NH1  1 1 
       10 15135 1 1 38 ARG NH2  N  14.779  13.187  32.925 1.00 . A A . 365 ARG NH2  1 1 
       10 15136 1 1 38 ARG O    O  15.573   7.712  32.687 1.00 . A A . 365 ARG O    1 1 
       10 15137 1 1 39 GLU C    C  14.054   6.673  35.097 1.00 . A A . 366 GLU C    1 1 
       10 15138 1 1 39 GLU CA   C  13.787   8.144  34.773 1.00 . A A . 366 GLU CA   1 1 
       10 15139 1 1 39 GLU CB   C  12.648   8.697  35.632 1.00 . A A . 366 GLU CB   1 1 
       10 15140 1 1 39 GLU CD   C  10.231   8.286  36.221 1.00 . A A . 366 GLU CD   1 1 
       10 15141 1 1 39 GLU CG   C  11.290   8.213  35.120 1.00 . A A . 366 GLU CG   1 1 
       10 15142 1 1 39 GLU H    H  12.563   8.595  33.149 1.00 . A A . 366 GLU H    1 1 
       10 15143 1 1 39 GLU HA   H  14.687   8.732  34.952 1.00 . A A . 366 GLU HA   1 1 
       10 15144 1 1 39 GLU HB2  H  12.783   8.382  36.667 1.00 . A A . 366 GLU HB2  1 1 
       10 15145 1 1 39 GLU HB3  H  12.677   9.786  35.624 1.00 . A A . 366 GLU HB3  1 1 
       10 15146 1 1 39 GLU HE2  H   9.190   6.836  35.621 1.00 . A A . 366 GLU HE2  1 1 
       10 15147 1 1 39 GLU HG2  H  10.980   8.822  34.271 1.00 . A A . 366 GLU HG2  1 1 
       10 15148 1 1 39 GLU HG3  H  11.377   7.187  34.761 1.00 . A A . 366 GLU HG3  1 1 
       10 15149 1 1 39 GLU N    N  13.496   8.304  33.358 1.00 . A A . 366 GLU N    1 1 
       10 15150 1 1 39 GLU O    O  14.751   6.363  36.062 1.00 . A A . 366 GLU O    1 1 
       10 15151 1 1 39 GLU OE1  O  10.020   9.358  36.809 1.00 . A A . 366 GLU OE1  1 1 
       10 15152 1 1 39 GLU OE2  O   9.614   7.179  36.459 1.00 . A A . 366 GLU OE2  1 1 
       10 15153 1 1 40 ALA C    C  15.137   4.018  34.327 1.00 . A A . 367 ALA C    1 1 
       10 15154 1 1 40 ALA CA   C  13.655   4.374  34.459 1.00 . A A . 367 ALA CA   1 1 
       10 15155 1 1 40 ALA CB   C  12.783   3.622  33.452 1.00 . A A . 367 ALA CB   1 1 
       10 15156 1 1 40 ALA H    H  12.922   6.066  33.489 1.00 . A A . 367 ALA H    1 1 
       10 15157 1 1 40 ALA HA   H  13.319   4.129  35.466 1.00 . A A . 367 ALA HA   1 1 
       10 15158 1 1 40 ALA HB1  H  11.806   4.101  33.388 1.00 . A A . 367 ALA HB1  1 1 
       10 15159 1 1 40 ALA HB2  H  13.261   3.640  32.472 1.00 . A A . 367 ALA HB2  1 1 
       10 15160 1 1 40 ALA HB3  H  12.661   2.589  33.778 1.00 . A A . 367 ALA HB3  1 1 
       10 15161 1 1 40 ALA N    N  13.487   5.805  34.272 1.00 . A A . 367 ALA N    1 1 
       10 15162 1 1 40 ALA O    O  15.644   3.172  35.062 1.00 . A A . 367 ALA O    1 1 
       10 15163 1 1 41 LEU C    C  17.980   4.663  34.450 1.00 . A A . 368 LEU C    1 1 
       10 15164 1 1 41 LEU CA   C  17.205   4.447  33.148 1.00 . A A . 368 LEU CA   1 1 
       10 15165 1 1 41 LEU CB   C  17.704   5.308  31.986 1.00 . A A . 368 LEU CB   1 1 
       10 15166 1 1 41 LEU CD1  C  17.470   6.081  29.597 1.00 . A A . 368 LEU CD1  1 1 
       10 15167 1 1 41 LEU CD2  C  16.176   4.058  30.417 1.00 . A A . 368 LEU CD2  1 1 
       10 15168 1 1 41 LEU CG   C  16.765   5.422  30.784 1.00 . A A . 368 LEU CG   1 1 
       10 15169 1 1 41 LEU H    H  15.372   5.370  32.792 1.00 . A A . 368 LEU H    1 1 
       10 15170 1 1 41 LEU HA   H  17.317   3.405  32.849 1.00 . A A . 368 LEU HA   1 1 
       10 15171 1 1 41 LEU HB2  H  17.904   6.311  32.363 1.00 . A A . 368 LEU HB2  1 1 
       10 15172 1 1 41 LEU HB3  H  18.655   4.901  31.641 1.00 . A A . 368 LEU HB3  1 1 
       10 15173 1 1 41 LEU HD11 H  17.341   7.162  29.652 1.00 . A A . 368 LEU HD11 1 1 
       10 15174 1 1 41 LEU HD12 H  18.533   5.840  29.627 1.00 . A A . 368 LEU HD12 1 1 
       10 15175 1 1 41 LEU HD13 H  17.039   5.710  28.667 1.00 . A A . 368 LEU HD13 1 1 
       10 15176 1 1 41 LEU HD21 H  16.273   3.898  29.343 1.00 . A A . 368 LEU HD21 1 1 
       10 15177 1 1 41 LEU HD22 H  16.714   3.275  30.951 1.00 . A A . 368 LEU HD22 1 1 
       10 15178 1 1 41 LEU HD23 H  15.122   4.031  30.694 1.00 . A A . 368 LEU HD23 1 1 
       10 15179 1 1 41 LEU HG   H  15.931   6.068  31.062 1.00 . A A . 368 LEU HG   1 1 
       10 15180 1 1 41 LEU N    N  15.791   4.683  33.386 1.00 . A A . 368 LEU N    1 1 
       10 15181 1 1 41 LEU O    O  18.845   3.863  34.802 1.00 . A A . 368 LEU O    1 1 
       10 15182 1 1 42 LYS C    C  18.008   4.978  37.409 1.00 . A A . 369 LYS C    1 1 
       10 15183 1 1 42 LYS CA   C  18.292   6.080  36.386 1.00 . A A . 369 LYS CA   1 1 
       10 15184 1 1 42 LYS CB   C  17.877   7.476  36.853 1.00 . A A . 369 LYS CB   1 1 
       10 15185 1 1 42 LYS CD   C  17.590   9.828  35.991 1.00 . A A . 369 LYS CD   1 1 
       10 15186 1 1 42 LYS CE   C  17.742  10.513  37.351 1.00 . A A . 369 LYS CE   1 1 
       10 15187 1 1 42 LYS CG   C  18.434   8.554  35.921 1.00 . A A . 369 LYS CG   1 1 
       10 15188 1 1 42 LYS H    H  16.935   6.394  34.837 1.00 . A A . 369 LYS H    1 1 
       10 15189 1 1 42 LYS HA   H  19.366   6.108  36.198 1.00 . A A . 369 LYS HA   1 1 
       10 15190 1 1 42 LYS HB2  H  16.790   7.545  36.886 1.00 . A A . 369 LYS HB2  1 1 
       10 15191 1 1 42 LYS HB3  H  18.237   7.646  37.868 1.00 . A A . 369 LYS HB3  1 1 
       10 15192 1 1 42 LYS HD2  H  17.893  10.514  35.199 1.00 . A A . 369 LYS HD2  1 1 
       10 15193 1 1 42 LYS HD3  H  16.542   9.585  35.818 1.00 . A A . 369 LYS HD3  1 1 
       10 15194 1 1 42 LYS HE2  H  17.692  11.595  37.228 1.00 . A A . 369 LYS HE2  1 1 
       10 15195 1 1 42 LYS HE3  H  16.916  10.227  38.003 1.00 . A A . 369 LYS HE3  1 1 
       10 15196 1 1 42 LYS HG2  H  19.464   8.780  36.196 1.00 . A A . 369 LYS HG2  1 1 
       10 15197 1 1 42 LYS HG3  H  18.452   8.181  34.897 1.00 . A A . 369 LYS HG3  1 1 
       10 15198 1 1 42 LYS HZ1  H  18.915   9.879  38.953 1.00 . A A . 369 LYS HZ1  1 1 
       10 15199 1 1 42 LYS HZ3  H  19.699  10.898  37.954 1.00 . A A . 369 LYS HZ3  1 1 
       10 15200 1 1 42 LYS N    N  17.640   5.748  35.130 1.00 . A A . 369 LYS N    1 1 
       10 15201 1 1 42 LYS NZ   N  19.029  10.138  37.979 1.00 . A A . 369 LYS NZ   1 1 
       10 15202 1 1 42 LYS O    O  18.764   4.803  38.363 1.00 . A A . 369 LYS O    1 1 
       10 15203 1 1 43 LYS C    C  17.346   1.939  37.743 1.00 . A A . 370 LYS C    1 1 
       10 15204 1 1 43 LYS CA   C  16.522   3.187  38.066 1.00 . A A . 370 LYS CA   1 1 
       10 15205 1 1 43 LYS CB   C  15.010   2.960  37.997 1.00 . A A . 370 LYS CB   1 1 
       10 15206 1 1 43 LYS CD   C  12.783   3.786  38.843 1.00 . A A . 370 LYS CD   1 1 
       10 15207 1 1 43 LYS CE   C  12.260   2.427  38.371 1.00 . A A . 370 LYS CE   1 1 
       10 15208 1 1 43 LYS CG   C  14.289   3.733  39.104 1.00 . A A . 370 LYS CG   1 1 
       10 15209 1 1 43 LYS H    H  16.306   4.415  36.398 1.00 . A A . 370 LYS H    1 1 
       10 15210 1 1 43 LYS HA   H  16.755   3.501  39.083 1.00 . A A . 370 LYS HA   1 1 
       10 15211 1 1 43 LYS HB2  H  14.635   3.276  37.024 1.00 . A A . 370 LYS HB2  1 1 
       10 15212 1 1 43 LYS HB3  H  14.794   1.896  38.092 1.00 . A A . 370 LYS HB3  1 1 
       10 15213 1 1 43 LYS HD2  H  12.263   4.083  39.754 1.00 . A A . 370 LYS HD2  1 1 
       10 15214 1 1 43 LYS HD3  H  12.566   4.544  38.091 1.00 . A A . 370 LYS HD3  1 1 
       10 15215 1 1 43 LYS HE2  H  12.474   2.298  37.310 1.00 . A A . 370 LYS HE2  1 1 
       10 15216 1 1 43 LYS HE3  H  12.779   1.628  38.901 1.00 . A A . 370 LYS HE3  1 1 
       10 15217 1 1 43 LYS HG2  H  14.480   3.259  40.067 1.00 . A A . 370 LYS HG2  1 1 
       10 15218 1 1 43 LYS HG3  H  14.687   4.746  39.163 1.00 . A A . 370 LYS HG3  1 1 
       10 15219 1 1 43 LYS HZ1  H  10.587   1.709  39.384 1.00 . A A . 370 LYS HZ1  1 1 
       10 15220 1 1 43 LYS HZ3  H  10.313   1.954  37.798 1.00 . A A . 370 LYS HZ3  1 1 
       10 15221 1 1 43 LYS N    N  16.916   4.266  37.176 1.00 . A A . 370 LYS N    1 1 
       10 15222 1 1 43 LYS NZ   N  10.803   2.322  38.606 1.00 . A A . 370 LYS NZ   1 1 
       10 15223 1 1 43 LYS O    O  17.698   1.173  38.639 1.00 . A A . 370 LYS O    1 1 
       10 15224 1 1 44 MET C    C  19.844   0.703  36.529 1.00 . A A . 371 MET C    1 1 
       10 15225 1 1 44 MET CA   C  18.407   0.631  36.007 1.00 . A A . 371 MET CA   1 1 
       10 15226 1 1 44 MET CB   C  18.421   0.596  34.478 1.00 . A A . 371 MET CB   1 1 
       10 15227 1 1 44 MET CE   C  17.989  -2.280  34.124 1.00 . A A . 371 MET CE   1 1 
       10 15228 1 1 44 MET CG   C  17.031   0.274  33.924 1.00 . A A . 371 MET CG   1 1 
       10 15229 1 1 44 MET H    H  17.341   2.400  35.737 1.00 . A A . 371 MET H    1 1 
       10 15230 1 1 44 MET HA   H  17.907  -0.246  36.420 1.00 . A A . 371 MET HA   1 1 
       10 15231 1 1 44 MET HB2  H  18.756   1.559  34.092 1.00 . A A . 371 MET HB2  1 1 
       10 15232 1 1 44 MET HB3  H  19.135  -0.152  34.133 1.00 . A A . 371 MET HB3  1 1 
       10 15233 1 1 44 MET HE1  H  18.735  -2.088  34.895 1.00 . A A . 371 MET HE1  1 1 
       10 15234 1 1 44 MET HE2  H  17.749  -3.343  34.107 1.00 . A A . 371 MET HE2  1 1 
       10 15235 1 1 44 MET HE3  H  18.385  -1.981  33.153 1.00 . A A . 371 MET HE3  1 1 
       10 15236 1 1 44 MET HG2  H  16.316   1.027  34.254 1.00 . A A . 371 MET HG2  1 1 
       10 15237 1 1 44 MET HG3  H  17.048   0.306  32.835 1.00 . A A . 371 MET HG3  1 1 
       10 15238 1 1 44 MET N    N  17.631   1.772  36.460 1.00 . A A . 371 MET N    1 1 
       10 15239 1 1 44 MET O    O  20.608  -0.250  36.386 1.00 . A A . 371 MET O    1 1 
       10 15240 1 1 44 MET SD   S  16.512  -1.342  34.479 1.00 . A A . 371 MET SD   1 1 
       10 15241 1 1 45 LYS C    C  21.537   1.552  39.113 1.00 . A A . 372 LYS C    1 1 
       10 15242 1 1 45 LYS CA   C  21.498   2.050  37.667 1.00 . A A . 372 LYS CA   1 1 
       10 15243 1 1 45 LYS CB   C  21.918   3.513  37.509 1.00 . A A . 372 LYS CB   1 1 
       10 15244 1 1 45 LYS CD   C  21.832   5.421  35.863 1.00 . A A . 372 LYS CD   1 1 
       10 15245 1 1 45 LYS CE   C  23.124   6.045  35.331 1.00 . A A . 372 LYS CE   1 1 
       10 15246 1 1 45 LYS CG   C  21.983   3.908  36.033 1.00 . A A . 372 LYS CG   1 1 
       10 15247 1 1 45 LYS H    H  19.539   2.612  37.235 1.00 . A A . 372 LYS H    1 1 
       10 15248 1 1 45 LYS HA   H  22.190   1.451  37.076 1.00 . A A . 372 LYS HA   1 1 
       10 15249 1 1 45 LYS HB2  H  21.210   4.157  38.031 1.00 . A A . 372 LYS HB2  1 1 
       10 15250 1 1 45 LYS HB3  H  22.892   3.668  37.974 1.00 . A A . 372 LYS HB3  1 1 
       10 15251 1 1 45 LYS HD2  H  21.012   5.634  35.177 1.00 . A A . 372 LYS HD2  1 1 
       10 15252 1 1 45 LYS HD3  H  21.572   5.874  36.819 1.00 . A A . 372 LYS HD3  1 1 
       10 15253 1 1 45 LYS HE2  H  23.978   5.436  35.627 1.00 . A A . 372 LYS HE2  1 1 
       10 15254 1 1 45 LYS HE3  H  23.106   6.060  34.241 1.00 . A A . 372 LYS HE3  1 1 
       10 15255 1 1 45 LYS HG2  H  22.933   3.584  35.607 1.00 . A A . 372 LYS HG2  1 1 
       10 15256 1 1 45 LYS HG3  H  21.196   3.396  35.480 1.00 . A A . 372 LYS HG3  1 1 
       10 15257 1 1 45 LYS HZ1  H  24.036   7.488  36.527 1.00 . A A . 372 LYS HZ1  1 1 
       10 15258 1 1 45 LYS HZ3  H  22.445   7.757  36.307 1.00 . A A . 372 LYS HZ3  1 1 
       10 15259 1 1 45 LYS N    N  20.167   1.842  37.123 1.00 . A A . 372 LYS N    1 1 
       10 15260 1 1 45 LYS NZ   N  23.285   7.423  35.848 1.00 . A A . 372 LYS NZ   1 1 
       10 15261 1 1 45 LYS O    O  22.366   0.713  39.462 1.00 . A A . 372 LYS O    1 1 
       10 15262 1 1 46 ASP C    C  20.513   0.185  41.425 1.00 . A A . 373 ASP C    1 1 
       10 15263 1 1 46 ASP CA   C  20.552   1.711  41.316 1.00 . A A . 373 ASP CA   1 1 
       10 15264 1 1 46 ASP CB   C  19.281   2.263  41.965 1.00 . A A . 373 ASP CB   1 1 
       10 15265 1 1 46 ASP CG   C  19.362   2.460  43.481 1.00 . A A . 373 ASP CG   1 1 
       10 15266 1 1 46 ASP H    H  19.960   2.772  39.624 1.00 . A A . 373 ASP H    1 1 
       10 15267 1 1 46 ASP HA   H  21.440   2.140  41.780 1.00 . A A . 373 ASP HA   1 1 
       10 15268 1 1 46 ASP HB2  H  19.042   3.221  41.502 1.00 . A A . 373 ASP HB2  1 1 
       10 15269 1 1 46 ASP HB3  H  18.455   1.587  41.745 1.00 . A A . 373 ASP HB3  1 1 
       10 15270 1 1 46 ASP HD2  H  18.338   3.726  44.426 1.00 . A A . 373 ASP HD2  1 1 
       10 15271 1 1 46 ASP N    N  20.631   2.090  39.916 1.00 . A A . 373 ASP N    1 1 
       10 15272 1 1 46 ASP O    O  21.185  -0.397  42.275 1.00 . A A . 373 ASP O    1 1 
       10 15273 1 1 46 ASP OD1  O  20.429   2.291  44.090 1.00 . A A . 373 ASP OD1  1 1 
       10 15274 1 1 46 ASP OD2  O  18.255   2.805  44.045 1.00 . A A . 373 ASP OD2  1 1 
       10 15275 1 1 47 VAL C    C  20.975  -2.503  40.505 1.00 . A A . 374 VAL C    1 1 
       10 15276 1 1 47 VAL CA   C  19.585  -1.865  40.540 1.00 . A A . 374 VAL CA   1 1 
       10 15277 1 1 47 VAL CB   C  18.699  -2.298  39.370 1.00 . A A . 374 VAL CB   1 1 
       10 15278 1 1 47 VAL CG1  C  17.407  -1.480  39.329 1.00 . A A . 374 VAL CG1  1 1 
       10 15279 1 1 47 VAL CG2  C  19.455  -2.197  38.044 1.00 . A A . 374 VAL CG2  1 1 
       10 15280 1 1 47 VAL H    H  19.176   0.062  39.864 1.00 . A A . 374 VAL H    1 1 
       10 15281 1 1 47 VAL HA   H  19.088  -2.157  41.465 1.00 . A A . 374 VAL HA   1 1 
       10 15282 1 1 47 VAL HB   H  18.429  -3.343  39.522 1.00 . A A . 374 VAL HB   1 1 
       10 15283 1 1 47 VAL HG11 H  16.552  -2.144  39.463 1.00 . A A . 374 VAL HG11 1 1 
       10 15284 1 1 47 VAL HG12 H  17.420  -0.739  40.127 1.00 . A A . 374 VAL HG12 1 1 
       10 15285 1 1 47 VAL HG13 H  17.326  -0.976  38.366 1.00 . A A . 374 VAL HG13 1 1 
       10 15286 1 1 47 VAL HG21 H  19.830  -3.181  37.763 1.00 . A A . 374 VAL HG21 1 1 
       10 15287 1 1 47 VAL HG22 H  18.781  -1.830  37.269 1.00 . A A . 374 VAL HG22 1 1 
       10 15288 1 1 47 VAL HG23 H  20.292  -1.507  38.154 1.00 . A A . 374 VAL HG23 1 1 
       10 15289 1 1 47 VAL N    N  19.720  -0.419  40.553 1.00 . A A . 374 VAL N    1 1 
       10 15290 1 1 47 VAL O    O  21.187  -3.570  41.078 1.00 . A A . 374 VAL O    1 1 
       10 15291 1 1 48 TYR C    C  24.130  -1.751  40.832 1.00 . A A . 375 TYR C    1 1 
       10 15292 1 1 48 TYR CA   C  23.251  -2.308  39.710 1.00 . A A . 375 TYR CA   1 1 
       10 15293 1 1 48 TYR CB   C  23.769  -1.789  38.367 1.00 . A A . 375 TYR CB   1 1 
       10 15294 1 1 48 TYR CD1  C  22.163  -3.396  37.274 1.00 . A A . 375 TYR CD1  1 1 
       10 15295 1 1 48 TYR CD2  C  23.061  -1.617  35.953 1.00 . A A . 375 TYR CD2  1 1 
       10 15296 1 1 48 TYR CE1  C  21.412  -3.861  36.137 1.00 . A A . 375 TYR CE1  1 1 
       10 15297 1 1 48 TYR CE2  C  22.310  -2.082  34.816 1.00 . A A . 375 TYR CE2  1 1 
       10 15298 1 1 48 TYR CG   C  22.972  -2.283  37.159 1.00 . A A . 375 TYR CG   1 1 
       10 15299 1 1 48 TYR CZ   C  21.523  -3.182  34.964 1.00 . A A . 375 TYR CZ   1 1 
       10 15300 1 1 48 TYR H    H  21.706  -0.954  39.364 1.00 . A A . 375 TYR H    1 1 
       10 15301 1 1 48 TYR HA   H  23.228  -3.395  39.782 1.00 . A A . 375 TYR HA   1 1 
       10 15302 1 1 48 TYR HB2  H  23.753  -0.699  38.379 1.00 . A A . 375 TYR HB2  1 1 
       10 15303 1 1 48 TYR HB3  H  24.810  -2.090  38.250 1.00 . A A . 375 TYR HB3  1 1 
       10 15304 1 1 48 TYR HD1  H  22.093  -3.922  38.226 1.00 . A A . 375 TYR HD1  1 1 
       10 15305 1 1 48 TYR HD2  H  23.700  -0.738  35.862 1.00 . A A . 375 TYR HD2  1 1 
       10 15306 1 1 48 TYR HE1  H  20.770  -4.738  36.214 1.00 . A A . 375 TYR HE1  1 1 
       10 15307 1 1 48 TYR HE2  H  22.372  -1.566  33.858 1.00 . A A . 375 TYR HE2  1 1 
       10 15308 1 1 48 TYR HH   H  20.658  -2.867  33.251 1.00 . A A . 375 TYR HH   1 1 
       10 15309 1 1 48 TYR N    N  21.887  -1.821  39.827 1.00 . A A . 375 TYR N    1 1 
       10 15310 1 1 48 TYR O    O  25.141  -2.353  41.190 1.00 . A A . 375 TYR O    1 1 
       10 15311 1 1 48 TYR OH   O  20.814  -3.621  33.890 1.00 . A A . 375 TYR OH   1 1 
       10 15312 1 1 49 GLU C    C  24.396  -0.820  43.697 1.00 . A A . 376 GLU C    1 1 
       10 15313 1 1 49 GLU CA   C  24.448   0.036  42.430 1.00 . A A . 376 GLU CA   1 1 
       10 15314 1 1 49 GLU CB   C  23.909   1.443  42.697 1.00 . A A . 376 GLU CB   1 1 
       10 15315 1 1 49 GLU CD   C  24.239   3.802  41.867 1.00 . A A . 376 GLU CD   1 1 
       10 15316 1 1 49 GLU CG   C  24.071   2.335  41.464 1.00 . A A . 376 GLU CG   1 1 
       10 15317 1 1 49 GLU H    H  22.888  -0.125  41.059 1.00 . A A . 376 GLU H    1 1 
       10 15318 1 1 49 GLU HA   H  25.476   0.109  42.074 1.00 . A A . 376 GLU HA   1 1 
       10 15319 1 1 49 GLU HB2  H  22.857   1.387  42.974 1.00 . A A . 376 GLU HB2  1 1 
       10 15320 1 1 49 GLU HB3  H  24.438   1.885  43.542 1.00 . A A . 376 GLU HB3  1 1 
       10 15321 1 1 49 GLU HE2  H  24.113   5.242  40.661 1.00 . A A . 376 GLU HE2  1 1 
       10 15322 1 1 49 GLU HG2  H  24.938   2.011  40.888 1.00 . A A . 376 GLU HG2  1 1 
       10 15323 1 1 49 GLU HG3  H  23.200   2.229  40.818 1.00 . A A . 376 GLU HG3  1 1 
       10 15324 1 1 49 GLU N    N  23.712  -0.608  41.356 1.00 . A A . 376 GLU N    1 1 
       10 15325 1 1 49 GLU O    O  25.287  -0.739  44.542 1.00 . A A . 376 GLU O    1 1 
       10 15326 1 1 49 GLU OE1  O  25.022   4.108  42.779 1.00 . A A . 376 GLU OE1  1 1 
       10 15327 1 1 49 GLU OE2  O  23.523   4.637  41.195 1.00 . A A . 376 GLU OE2  1 1 
       10 15328 1 1 50 LYS C    C  23.260  -3.950  44.489 1.00 . A A . 377 LYS C    1 1 
       10 15329 1 1 50 LYS CA   C  23.166  -2.491  44.939 1.00 . A A . 377 LYS CA   1 1 
       10 15330 1 1 50 LYS CB   C  21.862  -2.155  45.667 1.00 . A A . 377 LYS CB   1 1 
       10 15331 1 1 50 LYS CD   C  19.414  -1.684  45.292 1.00 . A A . 377 LYS CD   1 1 
       10 15332 1 1 50 LYS CE   C  18.579  -0.460  44.910 1.00 . A A . 377 LYS CE   1 1 
       10 15333 1 1 50 LYS CG   C  20.820  -1.597  44.696 1.00 . A A . 377 LYS CG   1 1 
       10 15334 1 1 50 LYS H    H  22.625  -1.680  43.098 1.00 . A A . 377 LYS H    1 1 
       10 15335 1 1 50 LYS HA   H  23.983  -2.290  45.632 1.00 . A A . 377 LYS HA   1 1 
       10 15336 1 1 50 LYS HB2  H  21.471  -3.049  46.152 1.00 . A A . 377 LYS HB2  1 1 
       10 15337 1 1 50 LYS HB3  H  22.059  -1.427  46.454 1.00 . A A . 377 LYS HB3  1 1 
       10 15338 1 1 50 LYS HD2  H  18.921  -2.590  44.939 1.00 . A A . 377 LYS HD2  1 1 
       10 15339 1 1 50 LYS HD3  H  19.479  -1.759  46.378 1.00 . A A . 377 LYS HD3  1 1 
       10 15340 1 1 50 LYS HE2  H  19.014   0.437  45.351 1.00 . A A . 377 LYS HE2  1 1 
       10 15341 1 1 50 LYS HE3  H  18.597  -0.324  43.828 1.00 . A A . 377 LYS HE3  1 1 
       10 15342 1 1 50 LYS HG2  H  21.056  -0.559  44.462 1.00 . A A . 377 LYS HG2  1 1 
       10 15343 1 1 50 LYS HG3  H  20.857  -2.152  43.759 1.00 . A A . 377 LYS HG3  1 1 
       10 15344 1 1 50 LYS HZ1  H  17.093  -1.354  46.066 1.00 . A A . 377 LYS HZ1  1 1 
       10 15345 1 1 50 LYS HZ3  H  16.555  -0.858  44.611 1.00 . A A . 377 LYS HZ3  1 1 
       10 15346 1 1 50 LYS N    N  23.345  -1.621  43.790 1.00 . A A . 377 LYS N    1 1 
       10 15347 1 1 50 LYS NZ   N  17.182  -0.620  45.372 1.00 . A A . 377 LYS NZ   1 1 
       10 15348 1 1 50 LYS O    O  23.794  -4.792  45.208 1.00 . A A . 377 LYS O    1 1 
       10 15349 1 1 51 THR C    C  23.304  -5.526  41.318 1.00 . A A . 378 THR C    1 1 
       10 15350 1 1 51 THR CA   C  22.751  -5.547  42.744 1.00 . A A . 378 THR CA   1 1 
       10 15351 1 1 51 THR CB   C  21.335  -6.116  42.839 1.00 . A A . 378 THR CB   1 1 
       10 15352 1 1 51 THR CG2  C  21.312  -7.645  42.768 1.00 . A A . 378 THR CG2  1 1 
       10 15353 1 1 51 THR H    H  22.301  -3.513  42.720 1.00 . A A . 378 THR H    1 1 
       10 15354 1 1 51 THR HA   H  23.429  -6.156  43.342 1.00 . A A . 378 THR HA   1 1 
       10 15355 1 1 51 THR HB   H  20.689  -5.681  42.076 1.00 . A A . 378 THR HB   1 1 
       10 15356 1 1 51 THR HG1  H  19.934  -5.784  44.229 1.00 . A A . 378 THR HG1  1 1 
       10 15357 1 1 51 THR HG21 H  20.683  -7.960  41.936 1.00 . A A . 378 THR HG21 1 1 
       10 15358 1 1 51 THR HG22 H  22.326  -8.016  42.618 1.00 . A A . 378 THR HG22 1 1 
       10 15359 1 1 51 THR HG23 H  20.912  -8.046  43.699 1.00 . A A . 378 THR HG23 1 1 
       10 15360 1 1 51 THR N    N  22.733  -4.204  43.300 1.00 . A A . 378 THR N    1 1 
       10 15361 1 1 51 THR O    O  22.547  -5.407  40.356 1.00 . A A . 378 THR O    1 1 
       10 15362 1 1 51 THR OG1  O  20.932  -5.825  44.174 1.00 . A A . 378 THR OG1  1 1 
       10 15363 1 1 52 PRO C    C  25.113  -6.977  39.206 1.00 . A A . 379 PRO C    1 1 
       10 15364 1 1 52 PRO CA   C  25.319  -5.645  39.931 1.00 . A A . 379 PRO CA   1 1 
       10 15365 1 1 52 PRO CB   C  26.779  -5.356  40.239 1.00 . A A . 379 PRO CB   1 1 
       10 15366 1 1 52 PRO CD   C  25.584  -5.792  42.341 1.00 . A A . 379 PRO CD   1 1 
       10 15367 1 1 52 PRO CG   C  26.964  -5.668  41.715 1.00 . A A . 379 PRO CG   1 1 
       10 15368 1 1 52 PRO HA   H  24.919  -4.946  39.338 1.00 . A A . 379 PRO HA   1 1 
       10 15369 1 1 52 PRO HB2  H  27.437  -5.970  39.624 1.00 . A A . 379 PRO HB2  1 1 
       10 15370 1 1 52 PRO HB3  H  27.024  -4.315  40.025 1.00 . A A . 379 PRO HB3  1 1 
       10 15371 1 1 52 PRO HD2  H  25.460  -6.754  42.838 1.00 . A A . 379 PRO HD2  1 1 
       10 15372 1 1 52 PRO HD3  H  25.420  -5.021  43.094 1.00 . A A . 379 PRO HD3  1 1 
       10 15373 1 1 52 PRO HG2  H  27.526  -6.593  41.842 1.00 . A A . 379 PRO HG2  1 1 
       10 15374 1 1 52 PRO HG3  H  27.535  -4.878  42.203 1.00 . A A . 379 PRO HG3  1 1 
       10 15375 1 1 52 PRO N    N  24.656  -5.648  41.224 1.00 . A A . 379 PRO N    1 1 
       10 15376 1 1 52 PRO O    O  25.604  -7.164  38.094 1.00 . A A . 379 PRO O    1 1 
       10 15377 1 1 53 GLN C    C  22.957  -9.086  38.296 1.00 . A A . 380 GLN C    1 1 
       10 15378 1 1 53 GLN CA   C  24.110  -9.176  39.297 1.00 . A A . 380 GLN CA   1 1 
       10 15379 1 1 53 GLN CB   C  23.804 -10.196  40.395 1.00 . A A . 380 GLN CB   1 1 
       10 15380 1 1 53 GLN CD   C  22.137 -10.789  42.192 1.00 . A A . 380 GLN CD   1 1 
       10 15381 1 1 53 GLN CG   C  22.344 -10.103  40.840 1.00 . A A . 380 GLN CG   1 1 
       10 15382 1 1 53 GLN H    H  23.991  -7.707  40.770 1.00 . A A . 380 GLN H    1 1 
       10 15383 1 1 53 GLN HA   H  25.025  -9.468  38.783 1.00 . A A . 380 GLN HA   1 1 
       10 15384 1 1 53 GLN HB2  H  24.013 -11.202  40.030 1.00 . A A . 380 GLN HB2  1 1 
       10 15385 1 1 53 GLN HB3  H  24.460 -10.025  41.249 1.00 . A A . 380 GLN HB3  1 1 
       10 15386 1 1 53 GLN HE21 H  23.531  -9.551  42.981 1.00 . A A . 380 GLN HE21 1 1 
       10 15387 1 1 53 GLN HE22 H  22.834 -10.684  44.090 1.00 . A A . 380 GLN HE22 1 1 
       10 15388 1 1 53 GLN HG2  H  22.048  -9.056  40.911 1.00 . A A . 380 GLN HG2  1 1 
       10 15389 1 1 53 GLN HG3  H  21.701 -10.566  40.091 1.00 . A A . 380 GLN HG3  1 1 
       10 15390 1 1 53 GLN N    N  24.387  -7.867  39.865 1.00 . A A . 380 GLN N    1 1 
       10 15391 1 1 53 GLN NE2  N  22.897 -10.301  43.169 1.00 . A A . 380 GLN NE2  1 1 
       10 15392 1 1 53 GLN O    O  22.542 -10.097  37.729 1.00 . A A . 380 GLN O    1 1 
       10 15393 1 1 53 GLN OE1  O  21.341 -11.702  42.339 1.00 . A A . 380 GLN OE1  1 1 
       10 15394 1 1 54 MET C    C  21.894  -7.197  35.814 1.00 . A A . 381 MET C    1 1 
       10 15395 1 1 54 MET CA   C  21.374  -7.634  37.185 1.00 . A A . 381 MET CA   1 1 
       10 15396 1 1 54 MET CB   C  20.453  -6.551  37.750 1.00 . A A . 381 MET CB   1 1 
       10 15397 1 1 54 MET CE   C  18.485  -5.408  40.806 1.00 . A A . 381 MET CE   1 1 
       10 15398 1 1 54 MET CG   C  19.728  -7.046  39.003 1.00 . A A . 381 MET CG   1 1 
       10 15399 1 1 54 MET H    H  22.813  -7.052  38.573 1.00 . A A . 381 MET H    1 1 
       10 15400 1 1 54 MET HA   H  20.856  -8.589  37.097 1.00 . A A . 381 MET HA   1 1 
       10 15401 1 1 54 MET HB2  H  21.036  -5.662  37.990 1.00 . A A . 381 MET HB2  1 1 
       10 15402 1 1 54 MET HB3  H  19.723  -6.259  36.995 1.00 . A A . 381 MET HB3  1 1 
       10 15403 1 1 54 MET HE1  H  18.558  -6.185  41.566 1.00 . A A . 381 MET HE1  1 1 
       10 15404 1 1 54 MET HE2  H  19.416  -4.841  40.776 1.00 . A A . 381 MET HE2  1 1 
       10 15405 1 1 54 MET HE3  H  17.660  -4.738  41.048 1.00 . A A . 381 MET HE3  1 1 
       10 15406 1 1 54 MET HG2  H  19.531  -8.115  38.921 1.00 . A A . 381 MET HG2  1 1 
       10 15407 1 1 54 MET HG3  H  20.362  -6.905  39.879 1.00 . A A . 381 MET HG3  1 1 
       10 15408 1 1 54 MET N    N  22.471  -7.868  38.108 1.00 . A A . 381 MET N    1 1 
       10 15409 1 1 54 MET O    O  21.474  -7.730  34.788 1.00 . A A . 381 MET O    1 1 
       10 15410 1 1 54 MET SD   S  18.194  -6.158  39.213 1.00 . A A . 381 MET SD   1 1 
       10 15411 1 1 55 GLY C    C  24.500  -4.715  34.914 1.00 . A A . 382 GLY C    1 1 
       10 15412 1 1 55 GLY CA   C  23.384  -5.718  34.613 1.00 . A A . 382 GLY CA   1 1 
       10 15413 1 1 55 GLY H    H  23.138  -5.805  36.680 1.00 . A A . 382 GLY H    1 1 
       10 15414 1 1 55 GLY HA2  H  23.781  -6.543  34.022 1.00 . A A . 382 GLY HA2  1 1 
       10 15415 1 1 55 GLY HA3  H  22.611  -5.239  34.013 1.00 . A A . 382 GLY HA3  1 1 
       10 15416 1 1 55 GLY N    N  22.802  -6.232  35.841 1.00 . A A . 382 GLY N    1 1 
       10 15417 1 1 55 GLY O    O  24.992  -4.647  36.039 1.00 . A A . 382 GLY O    1 1 
       10 15418 1 1 56 ASP C    C  25.313  -1.570  33.855 1.00 . A A . 383 ASP C    1 1 
       10 15419 1 1 56 ASP CA   C  25.915  -2.965  34.027 1.00 . A A . 383 ASP CA   1 1 
       10 15420 1 1 56 ASP CB   C  26.995  -3.149  32.960 1.00 . A A . 383 ASP CB   1 1 
       10 15421 1 1 56 ASP CG   C  27.624  -4.543  32.909 1.00 . A A . 383 ASP CG   1 1 
       10 15422 1 1 56 ASP H    H  24.461  -4.023  32.975 1.00 . A A . 383 ASP H    1 1 
       10 15423 1 1 56 ASP HA   H  26.327  -3.122  35.024 1.00 . A A . 383 ASP HA   1 1 
       10 15424 1 1 56 ASP HB2  H  26.562  -2.926  31.984 1.00 . A A . 383 ASP HB2  1 1 
       10 15425 1 1 56 ASP HB3  H  27.784  -2.417  33.133 1.00 . A A . 383 ASP HB3  1 1 
       10 15426 1 1 56 ASP HD2  H  29.320  -5.359  32.842 1.00 . A A . 383 ASP HD2  1 1 
       10 15427 1 1 56 ASP N    N  24.867  -3.962  33.887 1.00 . A A . 383 ASP N    1 1 
       10 15428 1 1 56 ASP O    O  24.521  -1.339  32.943 1.00 . A A . 383 ASP O    1 1 
       10 15429 1 1 56 ASP OD1  O  26.973  -5.523  32.519 1.00 . A A . 383 ASP OD1  1 1 
       10 15430 1 1 56 ASP OD2  O  28.853  -4.601  33.296 1.00 . A A . 383 ASP OD2  1 1 
       10 15431 1 1 57 PRO C    C  25.891   1.502  33.595 1.00 . A A . 384 PRO C    1 1 
       10 15432 1 1 57 PRO CA   C  25.230   0.716  34.729 1.00 . A A . 384 PRO CA   1 1 
       10 15433 1 1 57 PRO CB   C  25.538   1.287  36.104 1.00 . A A . 384 PRO CB   1 1 
       10 15434 1 1 57 PRO CD   C  26.657  -0.887  35.866 1.00 . A A . 384 PRO CD   1 1 
       10 15435 1 1 57 PRO CG   C  26.599   0.379  36.705 1.00 . A A . 384 PRO CG   1 1 
       10 15436 1 1 57 PRO HA   H  24.249   0.727  34.534 1.00 . A A . 384 PRO HA   1 1 
       10 15437 1 1 57 PRO HB2  H  25.898   2.313  36.030 1.00 . A A . 384 PRO HB2  1 1 
       10 15438 1 1 57 PRO HB3  H  24.643   1.308  36.728 1.00 . A A . 384 PRO HB3  1 1 
       10 15439 1 1 57 PRO HD2  H  27.665  -1.069  35.493 1.00 . A A . 384 PRO HD2  1 1 
       10 15440 1 1 57 PRO HD3  H  26.371  -1.762  36.449 1.00 . A A . 384 PRO HD3  1 1 
       10 15441 1 1 57 PRO HG2  H  27.568   0.877  36.712 1.00 . A A . 384 PRO HG2  1 1 
       10 15442 1 1 57 PRO HG3  H  26.356   0.140  37.740 1.00 . A A . 384 PRO HG3  1 1 
       10 15443 1 1 57 PRO N    N  25.721  -0.650  34.771 1.00 . A A . 384 PRO N    1 1 
       10 15444 1 1 57 PRO O    O  25.334   2.486  33.110 1.00 . A A . 384 PRO O    1 1 
       10 15445 1 1 58 ALA C    C  27.054   1.513  30.818 1.00 . A A . 385 ALA C    1 1 
       10 15446 1 1 58 ALA CA   C  27.812   1.685  32.136 1.00 . A A . 385 ALA CA   1 1 
       10 15447 1 1 58 ALA CB   C  29.227   1.108  32.076 1.00 . A A . 385 ALA CB   1 1 
       10 15448 1 1 58 ALA H    H  27.515   0.238  33.605 1.00 . A A . 385 ALA H    1 1 
       10 15449 1 1 58 ALA HA   H  27.876   2.747  32.373 1.00 . A A . 385 ALA HA   1 1 
       10 15450 1 1 58 ALA HB1  H  29.584   0.914  33.087 1.00 . A A . 385 ALA HB1  1 1 
       10 15451 1 1 58 ALA HB2  H  29.215   0.176  31.510 1.00 . A A . 385 ALA HB2  1 1 
       10 15452 1 1 58 ALA HB3  H  29.890   1.821  31.587 1.00 . A A . 385 ALA HB3  1 1 
       10 15453 1 1 58 ALA N    N  27.069   1.038  33.205 1.00 . A A . 385 ALA N    1 1 
       10 15454 1 1 58 ALA O    O  27.392   2.143  29.817 1.00 . A A . 385 ALA O    1 1 
       10 15455 1 1 59 SER C    C  23.965   1.239  29.719 1.00 . A A . 386 SER C    1 1 
       10 15456 1 1 59 SER CA   C  25.238   0.391  29.681 1.00 . A A . 386 SER CA   1 1 
       10 15457 1 1 59 SER CB   C  24.883  -1.093  29.577 1.00 . A A . 386 SER CB   1 1 
       10 15458 1 1 59 SER H    H  25.778   0.146  31.678 1.00 . A A . 386 SER H    1 1 
       10 15459 1 1 59 SER HA   H  25.862   0.676  28.834 1.00 . A A . 386 SER HA   1 1 
       10 15460 1 1 59 SER HB2  H  25.696  -1.690  29.992 1.00 . A A . 386 SER HB2  1 1 
       10 15461 1 1 59 SER HB3  H  23.999  -1.298  30.180 1.00 . A A . 386 SER HB3  1 1 
       10 15462 1 1 59 SER HG   H  24.822  -2.470  28.125 1.00 . A A . 386 SER HG   1 1 
       10 15463 1 1 59 SER N    N  26.045   0.655  30.860 1.00 . A A . 386 SER N    1 1 
       10 15464 1 1 59 SER O    O  23.109   1.121  28.843 1.00 . A A . 386 SER O    1 1 
       10 15465 1 1 59 SER OG   O  24.643  -1.491  28.230 1.00 . A A . 386 SER OG   1 1 
       10 15466 1 1 60 LEU C    C  23.132   4.388  30.606 1.00 . A A . 387 LEU C    1 1 
       10 15467 1 1 60 LEU CA   C  22.725   2.944  30.906 1.00 . A A . 387 LEU CA   1 1 
       10 15468 1 1 60 LEU CB   C  22.105   2.754  32.292 1.00 . A A . 387 LEU CB   1 1 
       10 15469 1 1 60 LEU CD1  C  21.772   1.242  34.282 1.00 . A A . 387 LEU CD1  1 1 
       10 15470 1 1 60 LEU CD2  C  20.798   0.614  32.025 1.00 . A A . 387 LEU CD2  1 1 
       10 15471 1 1 60 LEU CG   C  21.945   1.308  32.763 1.00 . A A . 387 LEU CG   1 1 
       10 15472 1 1 60 LEU H    H  24.579   2.166  31.451 1.00 . A A . 387 LEU H    1 1 
       10 15473 1 1 60 LEU HA   H  21.979   2.636  30.174 1.00 . A A . 387 LEU HA   1 1 
       10 15474 1 1 60 LEU HB2  H  22.718   3.287  33.019 1.00 . A A . 387 LEU HB2  1 1 
       10 15475 1 1 60 LEU HB3  H  21.123   3.227  32.296 1.00 . A A . 387 LEU HB3  1 1 
       10 15476 1 1 60 LEU HD11 H  22.568   1.809  34.763 1.00 . A A . 387 LEU HD11 1 1 
       10 15477 1 1 60 LEU HD12 H  20.806   1.667  34.556 1.00 . A A . 387 LEU HD12 1 1 
       10 15478 1 1 60 LEU HD13 H  21.817   0.203  34.608 1.00 . A A . 387 LEU HD13 1 1 
       10 15479 1 1 60 LEU HD21 H  20.682  -0.401  32.407 1.00 . A A . 387 LEU HD21 1 1 
       10 15480 1 1 60 LEU HD22 H  19.875   1.170  32.184 1.00 . A A . 387 LEU HD22 1 1 
       10 15481 1 1 60 LEU HD23 H  21.022   0.577  30.959 1.00 . A A . 387 LEU HD23 1 1 
       10 15482 1 1 60 LEU HG   H  22.859   0.766  32.520 1.00 . A A . 387 LEU HG   1 1 
       10 15483 1 1 60 LEU N    N  23.879   2.076  30.743 1.00 . A A . 387 LEU N    1 1 
       10 15484 1 1 60 LEU O    O  22.289   5.284  30.596 1.00 . A A . 387 LEU O    1 1 
       10 15485 1 1 61 GLU C    C  24.644   6.267  28.620 1.00 . A A . 388 GLU C    1 1 
       10 15486 1 1 61 GLU CA   C  24.951   5.889  30.071 1.00 . A A . 388 GLU CA   1 1 
       10 15487 1 1 61 GLU CB   C  26.454   5.953  30.348 1.00 . A A . 388 GLU CB   1 1 
       10 15488 1 1 61 GLU CD   C  28.081   5.442  32.206 1.00 . A A . 388 GLU CD   1 1 
       10 15489 1 1 61 GLU CG   C  26.855   4.951  31.432 1.00 . A A . 388 GLU CG   1 1 
       10 15490 1 1 61 GLU H    H  25.101   3.834  30.380 1.00 . A A . 388 GLU H    1 1 
       10 15491 1 1 61 GLU HA   H  24.433   6.568  30.748 1.00 . A A . 388 GLU HA   1 1 
       10 15492 1 1 61 GLU HB2  H  27.006   5.743  29.432 1.00 . A A . 388 GLU HB2  1 1 
       10 15493 1 1 61 GLU HB3  H  26.727   6.961  30.660 1.00 . A A . 388 GLU HB3  1 1 
       10 15494 1 1 61 GLU HE2  H  29.564   4.482  31.553 1.00 . A A . 388 GLU HE2  1 1 
       10 15495 1 1 61 GLU HG2  H  26.023   4.802  32.120 1.00 . A A . 388 GLU HG2  1 1 
       10 15496 1 1 61 GLU HG3  H  27.071   3.985  30.978 1.00 . A A . 388 GLU HG3  1 1 
       10 15497 1 1 61 GLU N    N  24.423   4.569  30.370 1.00 . A A . 388 GLU N    1 1 
       10 15498 1 1 61 GLU O    O  24.172   7.370  28.349 1.00 . A A . 388 GLU O    1 1 
       10 15499 1 1 61 GLU OE1  O  27.961   5.830  33.377 1.00 . A A . 388 GLU OE1  1 1 
       10 15500 1 1 61 GLU OE2  O  29.190   5.410  31.547 1.00 . A A . 388 GLU OE2  1 1 
       10 15501 1 1 62 PRO C    C  23.200   5.437  25.963 1.00 . A A . 389 PRO C    1 1 
       10 15502 1 1 62 PRO CA   C  24.693   5.527  26.286 1.00 . A A . 389 PRO CA   1 1 
       10 15503 1 1 62 PRO CB   C  25.519   4.467  25.577 1.00 . A A . 389 PRO CB   1 1 
       10 15504 1 1 62 PRO CD   C  25.493   3.988  27.987 1.00 . A A . 389 PRO CD   1 1 
       10 15505 1 1 62 PRO CG   C  25.821   3.405  26.622 1.00 . A A . 389 PRO CG   1 1 
       10 15506 1 1 62 PRO HA   H  24.973   6.452  26.027 1.00 . A A . 389 PRO HA   1 1 
       10 15507 1 1 62 PRO HB2  H  24.971   4.043  24.736 1.00 . A A . 389 PRO HB2  1 1 
       10 15508 1 1 62 PRO HB3  H  26.439   4.893  25.176 1.00 . A A . 389 PRO HB3  1 1 
       10 15509 1 1 62 PRO HD2  H  24.780   3.362  28.523 1.00 . A A . 389 PRO HD2  1 1 
       10 15510 1 1 62 PRO HD3  H  26.384   4.063  28.610 1.00 . A A . 389 PRO HD3  1 1 
       10 15511 1 1 62 PRO HG2  H  25.229   2.509  26.437 1.00 . A A . 389 PRO HG2  1 1 
       10 15512 1 1 62 PRO HG3  H  26.869   3.110  26.574 1.00 . A A . 389 PRO HG3  1 1 
       10 15513 1 1 62 PRO N    N  24.933   5.306  27.702 1.00 . A A . 389 PRO N    1 1 
       10 15514 1 1 62 PRO O    O  22.788   5.709  24.836 1.00 . A A . 389 PRO O    1 1 
       10 15515 1 1 63 GLN C    C  20.282   6.164  27.361 1.00 . A A . 390 GLN C    1 1 
       10 15516 1 1 63 GLN CA   C  20.992   4.927  26.808 1.00 . A A . 390 GLN CA   1 1 
       10 15517 1 1 63 GLN CB   C  20.476   3.653  27.480 1.00 . A A . 390 GLN CB   1 1 
       10 15518 1 1 63 GLN CD   C  18.371   2.267  27.566 1.00 . A A . 390 GLN CD   1 1 
       10 15519 1 1 63 GLN CG   C  18.952   3.681  27.612 1.00 . A A . 390 GLN CG   1 1 
       10 15520 1 1 63 GLN H    H  22.773   4.837  27.885 1.00 . A A . 390 GLN H    1 1 
       10 15521 1 1 63 GLN HA   H  20.828   4.856  25.733 1.00 . A A . 390 GLN HA   1 1 
       10 15522 1 1 63 GLN HB2  H  20.778   2.782  26.897 1.00 . A A . 390 GLN HB2  1 1 
       10 15523 1 1 63 GLN HB3  H  20.929   3.548  28.466 1.00 . A A . 390 GLN HB3  1 1 
       10 15524 1 1 63 GLN HE21 H  19.803   1.686  28.874 1.00 . A A . 390 GLN HE21 1 1 
       10 15525 1 1 63 GLN HE22 H  18.710   0.440  28.371 1.00 . A A . 390 GLN HE22 1 1 
       10 15526 1 1 63 GLN HG2  H  18.674   4.162  28.550 1.00 . A A . 390 GLN HG2  1 1 
       10 15527 1 1 63 GLN HG3  H  18.525   4.280  26.808 1.00 . A A . 390 GLN HG3  1 1 
       10 15528 1 1 63 GLN N    N  22.430   5.056  26.971 1.00 . A A . 390 GLN N    1 1 
       10 15529 1 1 63 GLN NE2  N  19.015   1.392  28.334 1.00 . A A . 390 GLN NE2  1 1 
       10 15530 1 1 63 GLN O    O  19.264   6.594  26.821 1.00 . A A . 390 GLN O    1 1 
       10 15531 1 1 63 GLN OE1  O  17.403   1.988  26.878 1.00 . A A . 390 GLN OE1  1 1 
       10 15532 1 1 64 ILE C    C  20.365   9.064  28.097 1.00 . A A . 391 ILE C    1 1 
       10 15533 1 1 64 ILE CA   C  20.281   7.882  29.064 1.00 . A A . 391 ILE CA   1 1 
       10 15534 1 1 64 ILE CB   C  20.955   8.142  30.413 1.00 . A A . 391 ILE CB   1 1 
       10 15535 1 1 64 ILE CD1  C  21.405   7.065  32.649 1.00 . A A . 391 ILE CD1  1 1 
       10 15536 1 1 64 ILE CG1  C  20.419   7.192  31.486 1.00 . A A . 391 ILE CG1  1 1 
       10 15537 1 1 64 ILE CG2  C  20.812   9.609  30.823 1.00 . A A . 391 ILE CG2  1 1 
       10 15538 1 1 64 ILE H    H  21.675   6.347  28.866 1.00 . A A . 391 ILE H    1 1 
       10 15539 1 1 64 ILE HA   H  19.230   7.672  29.264 1.00 . A A . 391 ILE HA   1 1 
       10 15540 1 1 64 ILE HB   H  22.021   7.939  30.307 1.00 . A A . 391 ILE HB   1 1 
       10 15541 1 1 64 ILE HD11 H  20.877   7.207  33.591 1.00 . A A . 391 ILE HD11 1 1 
       10 15542 1 1 64 ILE HD12 H  21.860   6.075  32.633 1.00 . A A . 391 ILE HD12 1 1 
       10 15543 1 1 64 ILE HD13 H  22.182   7.824  32.550 1.00 . A A . 391 ILE HD13 1 1 
       10 15544 1 1 64 ILE HG12 H  19.461   7.559  31.856 1.00 . A A . 391 ILE HG12 1 1 
       10 15545 1 1 64 ILE HG13 H  20.237   6.210  31.050 1.00 . A A . 391 ILE HG13 1 1 
       10 15546 1 1 64 ILE HG21 H  20.011  10.071  30.246 1.00 . A A . 391 ILE HG21 1 1 
       10 15547 1 1 64 ILE HG22 H  20.576   9.668  31.885 1.00 . A A . 391 ILE HG22 1 1 
       10 15548 1 1 64 ILE HG23 H  21.748  10.133  30.630 1.00 . A A . 391 ILE HG23 1 1 
       10 15549 1 1 64 ILE N    N  20.847   6.702  28.432 1.00 . A A . 391 ILE N    1 1 
       10 15550 1 1 64 ILE O    O  19.345   9.529  27.590 1.00 . A A . 391 ILE O    1 1 
       10 15551 1 1 65 ALA C    C  21.071  10.393  25.660 1.00 . A A . 392 ALA C    1 1 
       10 15552 1 1 65 ALA CA   C  21.820  10.635  26.972 1.00 . A A . 392 ALA CA   1 1 
       10 15553 1 1 65 ALA CB   C  23.324  10.818  26.759 1.00 . A A . 392 ALA CB   1 1 
       10 15554 1 1 65 ALA H    H  22.413   9.132  28.286 1.00 . A A . 392 ALA H    1 1 
       10 15555 1 1 65 ALA HA   H  21.421  11.530  27.448 1.00 . A A . 392 ALA HA   1 1 
       10 15556 1 1 65 ALA HB1  H  23.721   9.959  26.218 1.00 . A A . 392 ALA HB1  1 1 
       10 15557 1 1 65 ALA HB2  H  23.501  11.725  26.182 1.00 . A A . 392 ALA HB2  1 1 
       10 15558 1 1 65 ALA HB3  H  23.820  10.899  27.726 1.00 . A A . 392 ALA HB3  1 1 
       10 15559 1 1 65 ALA N    N  21.589   9.516  27.870 1.00 . A A . 392 ALA N    1 1 
       10 15560 1 1 65 ALA O    O  20.749  11.337  24.941 1.00 . A A . 392 ALA O    1 1 
       10 15561 1 1 66 GLU C    C  18.628   9.108  24.286 1.00 . A A . 393 GLU C    1 1 
       10 15562 1 1 66 GLU CA   C  20.109   8.743  24.175 1.00 . A A . 393 GLU CA   1 1 
       10 15563 1 1 66 GLU CB   C  20.286   7.252  23.880 1.00 . A A . 393 GLU CB   1 1 
       10 15564 1 1 66 GLU CD   C  19.802   5.461  22.172 1.00 . A A . 393 GLU CD   1 1 
       10 15565 1 1 66 GLU CG   C  19.350   6.800  22.758 1.00 . A A . 393 GLU CG   1 1 
       10 15566 1 1 66 GLU H    H  21.079   8.359  25.978 1.00 . A A . 393 GLU H    1 1 
       10 15567 1 1 66 GLU HA   H  20.574   9.322  23.377 1.00 . A A . 393 GLU HA   1 1 
       10 15568 1 1 66 GLU HB2  H  21.320   7.053  23.599 1.00 . A A . 393 GLU HB2  1 1 
       10 15569 1 1 66 GLU HB3  H  20.084   6.673  24.782 1.00 . A A . 393 GLU HB3  1 1 
       10 15570 1 1 66 GLU HE2  H  19.614   4.061  23.418 1.00 . A A . 393 GLU HE2  1 1 
       10 15571 1 1 66 GLU HG2  H  18.333   6.709  23.141 1.00 . A A . 393 GLU HG2  1 1 
       10 15572 1 1 66 GLU HG3  H  19.327   7.556  21.972 1.00 . A A . 393 GLU HG3  1 1 
       10 15573 1 1 66 GLU N    N  20.814   9.121  25.388 1.00 . A A . 393 GLU N    1 1 
       10 15574 1 1 66 GLU O    O  18.026   9.576  23.321 1.00 . A A . 393 GLU O    1 1 
       10 15575 1 1 66 GLU OE1  O  20.724   5.426  21.345 1.00 . A A . 393 GLU OE1  1 1 
       10 15576 1 1 66 GLU OE2  O  19.159   4.431  22.608 1.00 . A A . 393 GLU OE2  1 1 
       10 15577 1 1 67 THR C    C  16.478  10.689  25.870 1.00 . A A . 394 THR C    1 1 
       10 15578 1 1 67 THR CA   C  16.683   9.180  25.723 1.00 . A A . 394 THR CA   1 1 
       10 15579 1 1 67 THR CB   C  16.242   8.385  26.952 1.00 . A A . 394 THR CB   1 1 
       10 15580 1 1 67 THR CG2  C  14.756   8.021  26.913 1.00 . A A . 394 THR CG2  1 1 
       10 15581 1 1 67 THR H    H  18.579   8.501  26.252 1.00 . A A . 394 THR H    1 1 
       10 15582 1 1 67 THR HA   H  16.103   8.862  24.856 1.00 . A A . 394 THR HA   1 1 
       10 15583 1 1 67 THR HB   H  16.487   8.919  27.870 1.00 . A A . 394 THR HB   1 1 
       10 15584 1 1 67 THR HG1  H  16.672   6.714  25.938 1.00 . A A . 394 THR HG1  1 1 
       10 15585 1 1 67 THR HG21 H  14.501   7.645  25.922 1.00 . A A . 394 THR HG21 1 1 
       10 15586 1 1 67 THR HG22 H  14.551   7.251  27.657 1.00 . A A . 394 THR HG22 1 1 
       10 15587 1 1 67 THR HG23 H  14.159   8.906  27.131 1.00 . A A . 394 THR HG23 1 1 
       10 15588 1 1 67 THR N    N  18.083   8.881  25.472 1.00 . A A . 394 THR N    1 1 
       10 15589 1 1 67 THR O    O  15.385  11.198  25.627 1.00 . A A . 394 THR O    1 1 
       10 15590 1 1 67 THR OG1  O  16.910   7.133  26.814 1.00 . A A . 394 THR OG1  1 1 
       10 15591 1 1 68 LEU C    C  17.847  13.493  25.128 1.00 . A A . 395 LEU C    1 1 
       10 15592 1 1 68 LEU CA   C  17.500  12.804  26.449 1.00 . A A . 395 LEU CA   1 1 
       10 15593 1 1 68 LEU CB   C  18.393  13.227  27.616 1.00 . A A . 395 LEU CB   1 1 
       10 15594 1 1 68 LEU CD1  C  16.439  14.182  28.891 1.00 . A A . 395 LEU CD1  1 1 
       10 15595 1 1 68 LEU CD2  C  17.433  11.947  29.566 1.00 . A A . 395 LEU CD2  1 1 
       10 15596 1 1 68 LEU CG   C  17.709  13.334  28.981 1.00 . A A . 395 LEU CG   1 1 
       10 15597 1 1 68 LEU H    H  18.434  10.942  26.461 1.00 . A A . 395 LEU H    1 1 
       10 15598 1 1 68 LEU HA   H  16.476  13.065  26.716 1.00 . A A . 395 LEU HA   1 1 
       10 15599 1 1 68 LEU HB2  H  19.213  12.512  27.698 1.00 . A A . 395 LEU HB2  1 1 
       10 15600 1 1 68 LEU HB3  H  18.837  14.193  27.377 1.00 . A A . 395 LEU HB3  1 1 
       10 15601 1 1 68 LEU HD11 H  16.147  14.505  29.891 1.00 . A A . 395 LEU HD11 1 1 
       10 15602 1 1 68 LEU HD12 H  16.628  15.055  28.268 1.00 . A A . 395 LEU HD12 1 1 
       10 15603 1 1 68 LEU HD13 H  15.636  13.589  28.452 1.00 . A A . 395 LEU HD13 1 1 
       10 15604 1 1 68 LEU HD21 H  18.268  11.285  29.341 1.00 . A A . 395 LEU HD21 1 1 
       10 15605 1 1 68 LEU HD22 H  17.313  12.027  30.647 1.00 . A A . 395 LEU HD22 1 1 
       10 15606 1 1 68 LEU HD23 H  16.520  11.543  29.128 1.00 . A A . 395 LEU HD23 1 1 
       10 15607 1 1 68 LEU HG   H  18.388  13.843  29.665 1.00 . A A . 395 LEU HG   1 1 
       10 15608 1 1 68 LEU N    N  17.548  11.363  26.266 1.00 . A A . 395 LEU N    1 1 
       10 15609 1 1 68 LEU O    O  17.406  14.613  24.873 1.00 . A A . 395 LEU O    1 1 
       10 15610 1 1 69 SER C    C  18.013  12.965  21.965 1.00 . A A . 396 SER C    1 1 
       10 15611 1 1 69 SER CA   C  19.046  13.326  23.034 1.00 . A A . 396 SER CA   1 1 
       10 15612 1 1 69 SER CB   C  20.427  12.799  22.637 1.00 . A A . 396 SER CB   1 1 
       10 15613 1 1 69 SER H    H  18.989  11.885  24.538 1.00 . A A . 396 SER H    1 1 
       10 15614 1 1 69 SER HA   H  19.096  14.406  23.169 1.00 . A A . 396 SER HA   1 1 
       10 15615 1 1 69 SER HB2  H  21.184  13.241  23.285 1.00 . A A . 396 SER HB2  1 1 
       10 15616 1 1 69 SER HB3  H  20.463  11.721  22.795 1.00 . A A . 396 SER HB3  1 1 
       10 15617 1 1 69 SER HG   H  21.326  13.897  21.226 1.00 . A A . 396 SER HG   1 1 
       10 15618 1 1 69 SER N    N  18.635  12.795  24.322 1.00 . A A . 396 SER N    1 1 
       10 15619 1 1 69 SER O    O  18.067  13.474  20.847 1.00 . A A . 396 SER O    1 1 
       10 15620 1 1 69 SER OG   O  20.738  13.089  21.277 1.00 . A A . 396 SER OG   1 1 
       10 15621 1 1 70 ASN C    C  14.748  12.381  21.775 1.00 . A A . 397 ASN C    1 1 
       10 15622 1 1 70 ASN CA   C  16.051  11.654  21.435 1.00 . A A . 397 ASN CA   1 1 
       10 15623 1 1 70 ASN CB   C  15.800  10.150  21.562 1.00 . A A . 397 ASN CB   1 1 
       10 15624 1 1 70 ASN CG   C  16.937   9.349  20.924 1.00 . A A . 397 ASN CG   1 1 
       10 15625 1 1 70 ASN H    H  17.058  11.679  23.258 1.00 . A A . 397 ASN H    1 1 
       10 15626 1 1 70 ASN HA   H  16.419  11.901  20.439 1.00 . A A . 397 ASN HA   1 1 
       10 15627 1 1 70 ASN HB2  H  15.707   9.881  22.614 1.00 . A A . 397 ASN HB2  1 1 
       10 15628 1 1 70 ASN HB3  H  14.855   9.893  21.082 1.00 . A A . 397 ASN HB3  1 1 
       10 15629 1 1 70 ASN HD21 H  16.292   7.718  21.936 1.00 . A A . 397 ASN HD21 1 1 
       10 15630 1 1 70 ASN HD22 H  17.680   7.466  20.930 1.00 . A A . 397 ASN HD22 1 1 
       10 15631 1 1 70 ASN N    N  17.095  12.089  22.347 1.00 . A A . 397 ASN N    1 1 
       10 15632 1 1 70 ASN ND2  N  16.973   8.072  21.294 1.00 . A A . 397 ASN ND2  1 1 
       10 15633 1 1 70 ASN O    O  14.057  12.873  20.884 1.00 . A A . 397 ASN O    1 1 
       10 15634 1 1 70 ASN OD1  O  17.728   9.857  20.147 1.00 . A A . 397 ASN OD1  1 1 
       10 15635 1 1 71 ILE C    C  13.221  14.524  23.020 1.00 . A A . 398 ILE C    1 1 
       10 15636 1 1 71 ILE CA   C  13.244  13.083  23.534 1.00 . A A . 398 ILE CA   1 1 
       10 15637 1 1 71 ILE CB   C  13.128  12.970  25.055 1.00 . A A . 398 ILE CB   1 1 
       10 15638 1 1 71 ILE CD1  C  12.726  11.351  26.947 1.00 . A A . 398 ILE CD1  1 1 
       10 15639 1 1 71 ILE CG1  C  12.500  11.635  25.460 1.00 . A A . 398 ILE CG1  1 1 
       10 15640 1 1 71 ILE CG2  C  12.365  14.163  25.637 1.00 . A A . 398 ILE CG2  1 1 
       10 15641 1 1 71 ILE H    H  15.018  12.021  23.783 1.00 . A A . 398 ILE H    1 1 
       10 15642 1 1 71 ILE HA   H  12.394  12.550  23.106 1.00 . A A . 398 ILE HA   1 1 
       10 15643 1 1 71 ILE HB   H  14.133  12.995  25.477 1.00 . A A . 398 ILE HB   1 1 
       10 15644 1 1 71 ILE HD11 H  12.126  10.493  27.248 1.00 . A A . 398 ILE HD11 1 1 
       10 15645 1 1 71 ILE HD12 H  13.781  11.136  27.119 1.00 . A A . 398 ILE HD12 1 1 
       10 15646 1 1 71 ILE HD13 H  12.434  12.223  27.532 1.00 . A A . 398 ILE HD13 1 1 
       10 15647 1 1 71 ILE HG12 H  11.431  11.653  25.248 1.00 . A A . 398 ILE HG12 1 1 
       10 15648 1 1 71 ILE HG13 H  12.930  10.831  24.863 1.00 . A A . 398 ILE HG13 1 1 
       10 15649 1 1 71 ILE HG21 H  11.375  14.216  25.183 1.00 . A A . 398 ILE HG21 1 1 
       10 15650 1 1 71 ILE HG22 H  12.264  14.039  26.715 1.00 . A A . 398 ILE HG22 1 1 
       10 15651 1 1 71 ILE HG23 H  12.912  15.082  25.426 1.00 . A A . 398 ILE HG23 1 1 
       10 15652 1 1 71 ILE N    N  14.451  12.425  23.065 1.00 . A A . 398 ILE N    1 1 
       10 15653 1 1 71 ILE O    O  12.166  15.042  22.659 1.00 . A A . 398 ILE O    1 1 
       10 15654 1 1 72 GLU C    C  14.170  16.596  21.056 1.00 . A A . 399 GLU C    1 1 
       10 15655 1 1 72 GLU CA   C  14.528  16.502  22.540 1.00 . A A . 399 GLU CA   1 1 
       10 15656 1 1 72 GLU CB   C  15.938  17.038  22.799 1.00 . A A . 399 GLU CB   1 1 
       10 15657 1 1 72 GLU CD   C  17.942  16.940  21.273 1.00 . A A . 399 GLU CD   1 1 
       10 15658 1 1 72 GLU CG   C  16.994  16.133  22.161 1.00 . A A . 399 GLU CG   1 1 
       10 15659 1 1 72 GLU H    H  15.253  14.702  23.300 1.00 . A A . 399 GLU H    1 1 
       10 15660 1 1 72 GLU HA   H  13.814  17.076  23.131 1.00 . A A . 399 GLU HA   1 1 
       10 15661 1 1 72 GLU HB2  H  16.027  18.047  22.396 1.00 . A A . 399 GLU HB2  1 1 
       10 15662 1 1 72 GLU HB3  H  16.113  17.107  23.873 1.00 . A A . 399 GLU HB3  1 1 
       10 15663 1 1 72 GLU HE2  H  19.149  16.847  19.829 1.00 . A A . 399 GLU HE2  1 1 
       10 15664 1 1 72 GLU HG2  H  17.563  15.627  22.941 1.00 . A A . 399 GLU HG2  1 1 
       10 15665 1 1 72 GLU HG3  H  16.505  15.359  21.570 1.00 . A A . 399 GLU HG3  1 1 
       10 15666 1 1 72 GLU N    N  14.399  15.131  23.004 1.00 . A A . 399 GLU N    1 1 
       10 15667 1 1 72 GLU O    O  13.813  17.667  20.567 1.00 . A A . 399 GLU O    1 1 
       10 15668 1 1 72 GLU OE1  O  18.145  18.140  21.511 1.00 . A A . 399 GLU OE1  1 1 
       10 15669 1 1 72 GLU OE2  O  18.479  16.276  20.305 1.00 . A A . 399 GLU OE2  1 1 
       10 15670 1 1 73 ARG C    C  12.530  14.926  18.751 1.00 . A A . 400 ARG C    1 1 
       10 15671 1 1 73 ARG CA   C  13.968  15.403  18.962 1.00 . A A . 400 ARG CA   1 1 
       10 15672 1 1 73 ARG CB   C  14.924  14.459  18.229 1.00 . A A . 400 ARG CB   1 1 
       10 15673 1 1 73 ARG CD   C  17.253  13.494  18.176 1.00 . A A . 400 ARG CD   1 1 
       10 15674 1 1 73 ARG CG   C  16.320  14.501  18.853 1.00 . A A . 400 ARG CG   1 1 
       10 15675 1 1 73 ARG CZ   C  18.475  13.497  15.995 1.00 . A A . 400 ARG CZ   1 1 
       10 15676 1 1 73 ARG H    H  14.567  14.595  20.786 1.00 . A A . 400 ARG H    1 1 
       10 15677 1 1 73 ARG HA   H  14.098  16.425  18.606 1.00 . A A . 400 ARG HA   1 1 
       10 15678 1 1 73 ARG HB2  H  14.535  13.442  18.266 1.00 . A A . 400 ARG HB2  1 1 
       10 15679 1 1 73 ARG HB3  H  14.983  14.740  17.178 1.00 . A A . 400 ARG HB3  1 1 
       10 15680 1 1 73 ARG HD2  H  18.228  13.506  18.662 1.00 . A A . 400 ARG HD2  1 1 
       10 15681 1 1 73 ARG HD3  H  16.854  12.486  18.286 1.00 . A A . 400 ARG HD3  1 1 
       10 15682 1 1 73 ARG HE   H  16.656  14.324  16.297 1.00 . A A . 400 ARG HE   1 1 
       10 15683 1 1 73 ARG HG2  H  16.734  15.505  18.760 1.00 . A A . 400 ARG HG2  1 1 
       10 15684 1 1 73 ARG HG3  H  16.253  14.281  19.918 1.00 . A A . 400 ARG HG3  1 1 
       10 15685 1 1 73 ARG HH11 H  19.482  12.565  17.508 1.00 . A A . 400 ARG HH11 1 1 
       10 15686 1 1 73 ARG HH12 H  20.303  12.584  15.982 1.00 . A A . 400 ARG HH12 1 1 
       10 15687 1 1 73 ARG HH22 H  19.258  13.639  14.101 1.00 . A A . 400 ARG HH22 1 1 
       10 15688 1 1 73 ARG N    N  14.276  15.461  20.381 1.00 . A A . 400 ARG N    1 1 
       10 15689 1 1 73 ARG NE   N  17.400  13.826  16.741 1.00 . A A . 400 ARG NE   1 1 
       10 15690 1 1 73 ARG NH1  N  19.510  12.824  16.542 1.00 . A A . 400 ARG NH1  1 1 
       10 15691 1 1 73 ARG NH2  N  18.501  13.844  14.721 1.00 . A A . 400 ARG NH2  1 1 
       10 15692 1 1 73 ARG O    O  11.905  15.252  17.743 1.00 . A A . 400 ARG O    1 1 
       10 15693 1 1 74 LEU C    C   9.696  14.789  19.776 1.00 . A A . 401 LEU C    1 1 
       10 15694 1 1 74 LEU CA   C  10.693  13.635  19.651 1.00 . A A . 401 LEU CA   1 1 
       10 15695 1 1 74 LEU CB   C  10.493  12.534  20.694 1.00 . A A . 401 LEU CB   1 1 
       10 15696 1 1 74 LEU CD1  C  11.501  10.509  21.810 1.00 . A A . 401 LEU CD1  1 1 
       10 15697 1 1 74 LEU CD2  C  10.692  10.373  19.409 1.00 . A A . 401 LEU CD2  1 1 
       10 15698 1 1 74 LEU CG   C  11.315  11.259  20.489 1.00 . A A . 401 LEU CG   1 1 
       10 15699 1 1 74 LEU H    H  12.560  13.899  20.535 1.00 . A A . 401 LEU H    1 1 
       10 15700 1 1 74 LEU HA   H  10.569  13.176  18.670 1.00 . A A . 401 LEU HA   1 1 
       10 15701 1 1 74 LEU HB2  H  10.732  12.943  21.676 1.00 . A A . 401 LEU HB2  1 1 
       10 15702 1 1 74 LEU HB3  H   9.437  12.263  20.710 1.00 . A A . 401 LEU HB3  1 1 
       10 15703 1 1 74 LEU HD11 H  11.090   9.503  21.717 1.00 . A A . 401 LEU HD11 1 1 
       10 15704 1 1 74 LEU HD12 H  12.563  10.447  22.046 1.00 . A A . 401 LEU HD12 1 1 
       10 15705 1 1 74 LEU HD13 H  10.982  11.042  22.606 1.00 . A A . 401 LEU HD13 1 1 
       10 15706 1 1 74 LEU HD21 H  11.435  10.159  18.641 1.00 . A A . 401 LEU HD21 1 1 
       10 15707 1 1 74 LEU HD22 H  10.353   9.438  19.857 1.00 . A A . 401 LEU HD22 1 1 
       10 15708 1 1 74 LEU HD23 H   9.843  10.889  18.960 1.00 . A A . 401 LEU HD23 1 1 
       10 15709 1 1 74 LEU HG   H  12.306  11.545  20.139 1.00 . A A . 401 LEU HG   1 1 
       10 15710 1 1 74 LEU N    N  12.046  14.160  19.718 1.00 . A A . 401 LEU N    1 1 
       10 15711 1 1 74 LEU O    O   8.802  14.934  18.944 1.00 . A A . 401 LEU O    1 1 
       10 15712 1 1 75 LYS C    C   9.242  17.773  19.987 1.00 . A A . 402 LYS C    1 1 
       10 15713 1 1 75 LYS CA   C   9.010  16.715  21.068 1.00 . A A . 402 LYS CA   1 1 
       10 15714 1 1 75 LYS CB   C   9.201  17.240  22.492 1.00 . A A . 402 LYS CB   1 1 
       10 15715 1 1 75 LYS CD   C  11.098  17.400  24.147 1.00 . A A . 402 LYS CD   1 1 
       10 15716 1 1 75 LYS CE   C  10.013  17.776  25.159 1.00 . A A . 402 LYS CE   1 1 
       10 15717 1 1 75 LYS CG   C  10.643  17.702  22.718 1.00 . A A . 402 LYS CG   1 1 
       10 15718 1 1 75 LYS H    H  10.612  15.453  21.495 1.00 . A A . 402 LYS H    1 1 
       10 15719 1 1 75 LYS HA   H   7.982  16.361  20.990 1.00 . A A . 402 LYS HA   1 1 
       10 15720 1 1 75 LYS HB2  H   8.518  18.069  22.674 1.00 . A A . 402 LYS HB2  1 1 
       10 15721 1 1 75 LYS HB3  H   8.950  16.458  23.209 1.00 . A A . 402 LYS HB3  1 1 
       10 15722 1 1 75 LYS HD2  H  11.336  16.341  24.241 1.00 . A A . 402 LYS HD2  1 1 
       10 15723 1 1 75 LYS HD3  H  12.011  17.953  24.366 1.00 . A A . 402 LYS HD3  1 1 
       10 15724 1 1 75 LYS HE2  H   9.338  18.511  24.720 1.00 . A A . 402 LYS HE2  1 1 
       10 15725 1 1 75 LYS HE3  H   9.414  16.898  25.402 1.00 . A A . 402 LYS HE3  1 1 
       10 15726 1 1 75 LYS HG2  H  11.303  17.202  22.009 1.00 . A A . 402 LYS HG2  1 1 
       10 15727 1 1 75 LYS HG3  H  10.720  18.772  22.526 1.00 . A A . 402 LYS HG3  1 1 
       10 15728 1 1 75 LYS HZ1  H  10.727  19.334  26.345 1.00 . A A . 402 LYS HZ1  1 1 
       10 15729 1 1 75 LYS HZ3  H  11.544  17.942  26.563 1.00 . A A . 402 LYS HZ3  1 1 
       10 15730 1 1 75 LYS N    N   9.882  15.579  20.823 1.00 . A A . 402 LYS N    1 1 
       10 15731 1 1 75 LYS NZ   N  10.621  18.326  26.391 1.00 . A A . 402 LYS NZ   1 1 
       10 15732 1 1 75 LYS O    O   8.291  18.366  19.480 1.00 . A A . 402 LYS O    1 1 
       10 15733 1 1 76 LEU C    C  10.167  18.614  17.342 1.00 . A A . 403 LEU C    1 1 
       10 15734 1 1 76 LEU CA   C  10.879  18.952  18.653 1.00 . A A . 403 LEU CA   1 1 
       10 15735 1 1 76 LEU CB   C  12.401  19.039  18.522 1.00 . A A . 403 LEU CB   1 1 
       10 15736 1 1 76 LEU CD1  C  13.185  21.400  18.930 1.00 . A A . 403 LEU CD1  1 1 
       10 15737 1 1 76 LEU CD2  C  12.433  19.952  20.872 1.00 . A A . 403 LEU CD2  1 1 
       10 15738 1 1 76 LEU CG   C  13.106  19.982  19.498 1.00 . A A . 403 LEU CG   1 1 
       10 15739 1 1 76 LEU H    H  11.278  17.490  20.082 1.00 . A A . 403 LEU H    1 1 
       10 15740 1 1 76 LEU HA   H  10.529  19.926  18.996 1.00 . A A . 403 LEU HA   1 1 
       10 15741 1 1 76 LEU HB2  H  12.815  18.038  18.651 1.00 . A A . 403 LEU HB2  1 1 
       10 15742 1 1 76 LEU HB3  H  12.640  19.354  17.506 1.00 . A A . 403 LEU HB3  1 1 
       10 15743 1 1 76 LEU HD11 H  13.528  22.084  19.706 1.00 . A A . 403 LEU HD11 1 1 
       10 15744 1 1 76 LEU HD12 H  13.885  21.418  18.094 1.00 . A A . 403 LEU HD12 1 1 
       10 15745 1 1 76 LEU HD13 H  12.199  21.709  18.584 1.00 . A A . 403 LEU HD13 1 1 
       10 15746 1 1 76 LEU HD21 H  12.100  18.938  21.091 1.00 . A A . 403 LEU HD21 1 1 
       10 15747 1 1 76 LEU HD22 H  13.146  20.272  21.633 1.00 . A A . 403 LEU HD22 1 1 
       10 15748 1 1 76 LEU HD23 H  11.575  20.625  20.872 1.00 . A A . 403 LEU HD23 1 1 
       10 15749 1 1 76 LEU HG   H  14.129  19.632  19.633 1.00 . A A . 403 LEU HG   1 1 
       10 15750 1 1 76 LEU N    N  10.511  17.976  19.665 1.00 . A A . 403 LEU N    1 1 
       10 15751 1 1 76 LEU O    O   9.483  19.460  16.768 1.00 . A A . 403 LEU O    1 1 
       10 15752 1 1 77 GLU C    C   8.210  16.969  15.792 1.00 . A A . 404 GLU C    1 1 
       10 15753 1 1 77 GLU CA   C   9.735  16.917  15.674 1.00 . A A . 404 GLU CA   1 1 
       10 15754 1 1 77 GLU CB   C  10.210  15.507  15.317 1.00 . A A . 404 GLU CB   1 1 
       10 15755 1 1 77 GLU CD   C  11.979  16.044  13.602 1.00 . A A . 404 GLU CD   1 1 
       10 15756 1 1 77 GLU CG   C  11.707  15.495  15.004 1.00 . A A . 404 GLU CG   1 1 
       10 15757 1 1 77 GLU H    H  10.910  16.695  17.381 1.00 . A A . 404 GLU H    1 1 
       10 15758 1 1 77 GLU HA   H  10.071  17.612  14.905 1.00 . A A . 404 GLU HA   1 1 
       10 15759 1 1 77 GLU HB2  H  10.002  14.828  16.145 1.00 . A A . 404 GLU HB2  1 1 
       10 15760 1 1 77 GLU HB3  H   9.652  15.139  14.456 1.00 . A A . 404 GLU HB3  1 1 
       10 15761 1 1 77 GLU HE2  H  13.610  16.762  14.209 1.00 . A A . 404 GLU HE2  1 1 
       10 15762 1 1 77 GLU HG2  H  12.241  16.093  15.742 1.00 . A A . 404 GLU HG2  1 1 
       10 15763 1 1 77 GLU HG3  H  12.090  14.478  15.080 1.00 . A A . 404 GLU HG3  1 1 
       10 15764 1 1 77 GLU N    N  10.352  17.377  16.907 1.00 . A A . 404 GLU N    1 1 
       10 15765 1 1 77 GLU O    O   7.509  17.047  14.784 1.00 . A A . 404 GLU O    1 1 
       10 15766 1 1 77 GLU OE1  O  11.337  15.613  12.632 1.00 . A A . 404 GLU OE1  1 1 
       10 15767 1 1 77 GLU OE2  O  12.892  16.953  13.539 1.00 . A A . 404 GLU OE2  1 1 
       10 15768 1 1 78 VAL C    C   5.868  18.420  17.442 1.00 . A A . 405 VAL C    1 1 
       10 15769 1 1 78 VAL CA   C   6.314  16.963  17.293 1.00 . A A . 405 VAL CA   1 1 
       10 15770 1 1 78 VAL CB   C   5.982  16.108  18.517 1.00 . A A . 405 VAL CB   1 1 
       10 15771 1 1 78 VAL CG1  C   4.674  16.565  19.166 1.00 . A A . 405 VAL CG1  1 1 
       10 15772 1 1 78 VAL CG2  C   5.923  14.624  18.150 1.00 . A A . 405 VAL CG2  1 1 
       10 15773 1 1 78 VAL H    H   8.320  16.859  17.844 1.00 . A A . 405 VAL H    1 1 
       10 15774 1 1 78 VAL HA   H   5.808  16.529  16.430 1.00 . A A . 405 VAL HA   1 1 
       10 15775 1 1 78 VAL HB   H   6.781  16.241  19.246 1.00 . A A . 405 VAL HB   1 1 
       10 15776 1 1 78 VAL HG11 H   4.800  17.569  19.570 1.00 . A A . 405 VAL HG11 1 1 
       10 15777 1 1 78 VAL HG12 H   3.880  16.571  18.419 1.00 . A A . 405 VAL HG12 1 1 
       10 15778 1 1 78 VAL HG13 H   4.409  15.880  19.972 1.00 . A A . 405 VAL HG13 1 1 
       10 15779 1 1 78 VAL HG21 H   6.595  14.062  18.798 1.00 . A A . 405 VAL HG21 1 1 
       10 15780 1 1 78 VAL HG22 H   4.904  14.258  18.278 1.00 . A A . 405 VAL HG22 1 1 
       10 15781 1 1 78 VAL HG23 H   6.227  14.495  17.111 1.00 . A A . 405 VAL HG23 1 1 
       10 15782 1 1 78 VAL N    N   7.742  16.923  17.030 1.00 . A A . 405 VAL N    1 1 
       10 15783 1 1 78 VAL O    O   4.678  18.698  17.573 1.00 . A A . 405 VAL O    1 1 
       10 15784 1 1 79 GLN C    C   6.566  21.399  16.171 1.00 . A A . 406 GLN C    1 1 
       10 15785 1 1 79 GLN CA   C   6.573  20.731  17.548 1.00 . A A . 406 GLN CA   1 1 
       10 15786 1 1 79 GLN CB   C   7.585  21.403  18.478 1.00 . A A . 406 GLN CB   1 1 
       10 15787 1 1 79 GLN CD   C   8.428  21.434  20.855 1.00 . A A . 406 GLN CD   1 1 
       10 15788 1 1 79 GLN CG   C   7.229  21.156  19.945 1.00 . A A . 406 GLN CG   1 1 
       10 15789 1 1 79 GLN H    H   7.815  19.076  17.310 1.00 . A A . 406 GLN H    1 1 
       10 15790 1 1 79 GLN HA   H   5.581  20.793  17.995 1.00 . A A . 406 GLN HA   1 1 
       10 15791 1 1 79 GLN HB2  H   8.584  21.017  18.273 1.00 . A A . 406 GLN HB2  1 1 
       10 15792 1 1 79 GLN HB3  H   7.610  22.474  18.281 1.00 . A A . 406 GLN HB3  1 1 
       10 15793 1 1 79 GLN HE21 H   7.284  20.915  22.442 1.00 . A A . 406 GLN HE21 1 1 
       10 15794 1 1 79 GLN HE22 H   8.909  21.380  22.820 1.00 . A A . 406 GLN HE22 1 1 
       10 15795 1 1 79 GLN HG2  H   6.394  21.796  20.233 1.00 . A A . 406 GLN HG2  1 1 
       10 15796 1 1 79 GLN HG3  H   6.900  20.125  20.075 1.00 . A A . 406 GLN HG3  1 1 
       10 15797 1 1 79 GLN N    N   6.849  19.310  17.417 1.00 . A A . 406 GLN N    1 1 
       10 15798 1 1 79 GLN NE2  N   8.187  21.226  22.146 1.00 . A A . 406 GLN NE2  1 1 
       10 15799 1 1 79 GLN O    O   6.107  22.532  16.030 1.00 . A A . 406 GLN O    1 1 
       10 15800 1 1 79 GLN OE1  O   9.500  21.812  20.413 1.00 . A A . 406 GLN OE1  1 1 
       10 15801 1 1 80 LYS C    C   5.948  20.633  13.037 1.00 . A A . 407 LYS C    1 1 
       10 15802 1 1 80 LYS CA   C   7.137  21.178  13.832 1.00 . A A . 407 LYS CA   1 1 
       10 15803 1 1 80 LYS CB   C   8.495  20.863  13.200 1.00 . A A . 407 LYS CB   1 1 
       10 15804 1 1 80 LYS CD   C  10.016  18.948  12.584 1.00 . A A . 407 LYS CD   1 1 
       10 15805 1 1 80 LYS CE   C  11.256  19.845  12.608 1.00 . A A . 407 LYS CE   1 1 
       10 15806 1 1 80 LYS CG   C   8.957  19.452  13.567 1.00 . A A . 407 LYS CG   1 1 
       10 15807 1 1 80 LYS H    H   7.450  19.749  15.315 1.00 . A A . 407 LYS H    1 1 
       10 15808 1 1 80 LYS HA   H   7.050  22.263  13.884 1.00 . A A . 407 LYS HA   1 1 
       10 15809 1 1 80 LYS HB2  H   8.427  20.957  12.116 1.00 . A A . 407 LYS HB2  1 1 
       10 15810 1 1 80 LYS HB3  H   9.234  21.591  13.536 1.00 . A A . 407 LYS HB3  1 1 
       10 15811 1 1 80 LYS HD2  H  10.297  17.926  12.839 1.00 . A A . 407 LYS HD2  1 1 
       10 15812 1 1 80 LYS HD3  H   9.600  18.923  11.577 1.00 . A A . 407 LYS HD3  1 1 
       10 15813 1 1 80 LYS HE2  H  11.619  19.946  13.630 1.00 . A A . 407 LYS HE2  1 1 
       10 15814 1 1 80 LYS HE3  H  12.056  19.383  12.029 1.00 . A A . 407 LYS HE3  1 1 
       10 15815 1 1 80 LYS HG2  H   9.364  19.450  14.578 1.00 . A A . 407 LYS HG2  1 1 
       10 15816 1 1 80 LYS HG3  H   8.103  18.774  13.567 1.00 . A A . 407 LYS HG3  1 1 
       10 15817 1 1 80 LYS HZ1  H  11.531  21.412  11.262 1.00 . A A . 407 LYS HZ1  1 1 
       10 15818 1 1 80 LYS HZ3  H  11.066  21.916  12.739 1.00 . A A . 407 LYS HZ3  1 1 
       10 15819 1 1 80 LYS N    N   7.079  20.670  15.192 1.00 . A A . 407 LYS N    1 1 
       10 15820 1 1 80 LYS NZ   N  10.940  21.180  12.053 1.00 . A A . 407 LYS NZ   1 1 
       10 15821 1 1 80 LYS O    O   5.325  21.363  12.268 1.00 . A A . 407 LYS O    1 1 
       10 15822 1 1 81 TYR C    C   3.234  19.362  12.923 1.00 . A A . 408 TYR C    1 1 
       10 15823 1 1 81 TYR CA   C   4.568  18.705  12.564 1.00 . A A . 408 TYR CA   1 1 
       10 15824 1 1 81 TYR CB   C   4.559  17.257  13.058 1.00 . A A . 408 TYR CB   1 1 
       10 15825 1 1 81 TYR CD1  C   5.834  16.456  11.036 1.00 . A A . 408 TYR CD1  1 1 
       10 15826 1 1 81 TYR CD2  C   6.339  15.474  13.156 1.00 . A A . 408 TYR CD2  1 1 
       10 15827 1 1 81 TYR CE1  C   6.825  15.618  10.412 1.00 . A A . 408 TYR CE1  1 1 
       10 15828 1 1 81 TYR CE2  C   7.330  14.636  12.532 1.00 . A A . 408 TYR CE2  1 1 
       10 15829 1 1 81 TYR CG   C   5.612  16.366  12.395 1.00 . A A . 408 TYR CG   1 1 
       10 15830 1 1 81 TYR CZ   C   7.524  14.749  11.191 1.00 . A A . 408 TYR CZ   1 1 
       10 15831 1 1 81 TYR H    H   6.183  18.769  13.877 1.00 . A A . 408 TYR H    1 1 
       10 15832 1 1 81 TYR HA   H   4.735  18.802  11.491 1.00 . A A . 408 TYR HA   1 1 
       10 15833 1 1 81 TYR HB2  H   4.720  17.250  14.136 1.00 . A A . 408 TYR HB2  1 1 
       10 15834 1 1 81 TYR HB3  H   3.572  16.829  12.880 1.00 . A A . 408 TYR HB3  1 1 
       10 15835 1 1 81 TYR HD1  H   5.260  17.160  10.435 1.00 . A A . 408 TYR HD1  1 1 
       10 15836 1 1 81 TYR HD2  H   6.164  15.404  14.229 1.00 . A A . 408 TYR HD2  1 1 
       10 15837 1 1 81 TYR HE1  H   7.011  15.678   9.339 1.00 . A A . 408 TYR HE1  1 1 
       10 15838 1 1 81 TYR HE2  H   7.912  13.927  13.121 1.00 . A A . 408 TYR HE2  1 1 
       10 15839 1 1 81 TYR HH   H   9.093  14.517  10.066 1.00 . A A . 408 TYR HH   1 1 
       10 15840 1 1 81 TYR N    N   5.671  19.355  13.250 1.00 . A A . 408 TYR N    1 1 
       10 15841 1 1 81 TYR O    O   2.532  19.869  12.049 1.00 . A A . 408 TYR O    1 1 
       10 15842 1 1 81 TYR OH   O   8.460  13.958  10.601 1.00 . A A . 408 TYR OH   1 1 
       10 15843 1 1 82 GLU C    C   1.576  21.375  14.245 1.00 . A A . 409 GLU C    1 1 
       10 15844 1 1 82 GLU CA   C   1.686  19.918  14.697 1.00 . A A . 409 GLU CA   1 1 
       10 15845 1 1 82 GLU CB   C   1.588  19.807  16.219 1.00 . A A . 409 GLU CB   1 1 
       10 15846 1 1 82 GLU CD   C   0.348  18.602  18.055 1.00 . A A . 409 GLU CD   1 1 
       10 15847 1 1 82 GLU CG   C   0.900  18.504  16.631 1.00 . A A . 409 GLU CG   1 1 
       10 15848 1 1 82 GLU H    H   3.500  18.917  14.915 1.00 . A A . 409 GLU H    1 1 
       10 15849 1 1 82 GLU HA   H   0.889  19.329  14.244 1.00 . A A . 409 GLU HA   1 1 
       10 15850 1 1 82 GLU HB2  H   2.586  19.850  16.656 1.00 . A A . 409 GLU HB2  1 1 
       10 15851 1 1 82 GLU HB3  H   1.031  20.657  16.614 1.00 . A A . 409 GLU HB3  1 1 
       10 15852 1 1 82 GLU HE2  H  -1.258  19.479  17.608 1.00 . A A . 409 GLU HE2  1 1 
       10 15853 1 1 82 GLU HG2  H   0.090  18.281  15.937 1.00 . A A . 409 GLU HG2  1 1 
       10 15854 1 1 82 GLU HG3  H   1.610  17.679  16.568 1.00 . A A . 409 GLU HG3  1 1 
       10 15855 1 1 82 GLU N    N   2.924  19.331  14.211 1.00 . A A . 409 GLU N    1 1 
       10 15856 1 1 82 GLU O    O   0.486  21.946  14.236 1.00 . A A . 409 GLU O    1 1 
       10 15857 1 1 82 GLU OE1  O   1.123  18.591  19.023 1.00 . A A . 409 GLU OE1  1 1 
       10 15858 1 1 82 GLU OE2  O  -0.936  18.693  18.136 1.00 . A A . 409 GLU OE2  1 1 
       10 15859 1 1 83 ALA C    C   2.776  23.347  11.898 1.00 . A A . 410 ALA C    1 1 
       10 15860 1 1 83 ALA CA   C   2.766  23.317  13.428 1.00 . A A . 410 ALA CA   1 1 
       10 15861 1 1 83 ALA CB   C   3.986  24.012  14.034 1.00 . A A . 410 ALA CB   1 1 
       10 15862 1 1 83 ALA H    H   3.602  21.466  13.890 1.00 . A A . 410 ALA H    1 1 
       10 15863 1 1 83 ALA HA   H   1.864  23.814  13.787 1.00 . A A . 410 ALA HA   1 1 
       10 15864 1 1 83 ALA HB1  H   3.975  25.068  13.761 1.00 . A A . 410 ALA HB1  1 1 
       10 15865 1 1 83 ALA HB2  H   3.957  23.917  15.119 1.00 . A A . 410 ALA HB2  1 1 
       10 15866 1 1 83 ALA HB3  H   4.895  23.548  13.653 1.00 . A A . 410 ALA HB3  1 1 
       10 15867 1 1 83 ALA N    N   2.720  21.937  13.880 1.00 . A A . 410 ALA N    1 1 
       10 15868 1 1 83 ALA O    O   2.428  24.359  11.292 1.00 . A A . 410 ALA O    1 1 
       10 15869 1 1 84 TRP C    C   1.810  21.977   9.347 1.00 . A A . 411 TRP C    1 1 
       10 15870 1 1 84 TRP CA   C   3.241  22.112   9.871 1.00 . A A . 411 TRP CA   1 1 
       10 15871 1 1 84 TRP CB   C   4.144  20.951   9.450 1.00 . A A . 411 TRP CB   1 1 
       10 15872 1 1 84 TRP CD1  C   6.223  22.337  10.099 1.00 . A A . 411 TRP CD1  1 1 
       10 15873 1 1 84 TRP CD2  C   6.710  20.268   9.475 1.00 . A A . 411 TRP CD2  1 1 
       10 15874 1 1 84 TRP CE2  C   7.898  20.894   9.792 1.00 . A A . 411 TRP CE2  1 1 
       10 15875 1 1 84 TRP CE3  C   6.680  18.931   9.039 1.00 . A A . 411 TRP CE3  1 1 
       10 15876 1 1 84 TRP CG   C   5.635  21.209   9.677 1.00 . A A . 411 TRP CG   1 1 
       10 15877 1 1 84 TRP CH2  C   9.139  18.930   9.275 1.00 . A A . 411 TRP CH2  1 1 
       10 15878 1 1 84 TRP CZ2  C   9.145  20.262   9.707 1.00 . A A . 411 TRP CZ2  1 1 
       10 15879 1 1 84 TRP CZ3  C   7.934  18.313   8.960 1.00 . A A . 411 TRP CZ3  1 1 
       10 15880 1 1 84 TRP H    H   3.462  21.408  11.819 1.00 . A A . 411 TRP H    1 1 
       10 15881 1 1 84 TRP HA   H   3.695  23.024   9.484 1.00 . A A . 411 TRP HA   1 1 
       10 15882 1 1 84 TRP HB2  H   3.852  20.058  10.003 1.00 . A A . 411 TRP HB2  1 1 
       10 15883 1 1 84 TRP HB3  H   3.978  20.740   8.394 1.00 . A A . 411 TRP HB3  1 1 
       10 15884 1 1 84 TRP HD1  H   5.686  23.253  10.344 1.00 . A A . 411 TRP HD1  1 1 
       10 15885 1 1 84 TRP HE1  H   8.304  22.955  10.499 1.00 . A A . 411 TRP HE1  1 1 
       10 15886 1 1 84 TRP HE3  H   5.755  18.414   8.783 1.00 . A A . 411 TRP HE3  1 1 
       10 15887 1 1 84 TRP HH2  H  10.075  18.379   9.187 1.00 . A A . 411 TRP HH2  1 1 
       10 15888 1 1 84 TRP HZ2  H  10.069  20.778   9.964 1.00 . A A . 411 TRP HZ2  1 1 
       10 15889 1 1 84 TRP HZ3  H   7.967  17.276   8.627 1.00 . A A . 411 TRP HZ3  1 1 
       10 15890 1 1 84 TRP N    N   3.180  22.227  11.319 1.00 . A A . 411 TRP N    1 1 
       10 15891 1 1 84 TRP NE1  N   7.593  22.192  10.184 1.00 . A A . 411 TRP NE1  1 1 
       10 15892 1 1 84 TRP O    O   1.458  22.575   8.331 1.00 . A A . 411 TRP O    1 1 
       10 15893 1 1 85 LEU C    C  -0.961  22.279   9.171 1.00 . A A . 412 LEU C    1 1 
       10 15894 1 1 85 LEU CA   C  -0.362  20.968   9.684 1.00 . A A . 412 LEU CA   1 1 
       10 15895 1 1 85 LEU CB   C  -1.143  20.347  10.844 1.00 . A A . 412 LEU CB   1 1 
       10 15896 1 1 85 LEU CD1  C  -1.857  18.161   9.810 1.00 . A A . 412 LEU CD1  1 1 
       10 15897 1 1 85 LEU CD2  C   0.364  18.333  11.024 1.00 . A A . 412 LEU CD2  1 1 
       10 15898 1 1 85 LEU CG   C  -1.084  18.822  10.953 1.00 . A A . 412 LEU CG   1 1 
       10 15899 1 1 85 LEU H    H   1.317  20.707  10.890 1.00 . A A . 412 LEU H    1 1 
       10 15900 1 1 85 LEU HA   H  -0.366  20.244   8.869 1.00 . A A . 412 LEU HA   1 1 
       10 15901 1 1 85 LEU HB2  H  -0.771  20.773  11.776 1.00 . A A . 412 LEU HB2  1 1 
       10 15902 1 1 85 LEU HB3  H  -2.188  20.645  10.753 1.00 . A A . 412 LEU HB3  1 1 
       10 15903 1 1 85 LEU HD11 H  -1.154  17.704   9.113 1.00 . A A . 412 LEU HD11 1 1 
       10 15904 1 1 85 LEU HD12 H  -2.517  17.393  10.214 1.00 . A A . 412 LEU HD12 1 1 
       10 15905 1 1 85 LEU HD13 H  -2.449  18.912   9.289 1.00 . A A . 412 LEU HD13 1 1 
       10 15906 1 1 85 LEU HD21 H   0.966  18.871  10.291 1.00 . A A . 412 LEU HD21 1 1 
       10 15907 1 1 85 LEU HD22 H   0.760  18.515  12.023 1.00 . A A . 412 LEU HD22 1 1 
       10 15908 1 1 85 LEU HD23 H   0.398  17.265  10.809 1.00 . A A . 412 LEU HD23 1 1 
       10 15909 1 1 85 LEU HG   H  -1.570  18.527  11.883 1.00 . A A . 412 LEU HG   1 1 
       10 15910 1 1 85 LEU N    N   1.023  21.189  10.064 1.00 . A A . 412 LEU N    1 1 
       10 15911 1 1 85 LEU O    O  -1.669  22.290   8.165 1.00 . A A . 412 LEU O    1 1 
       10 15912 1 1 86 ALA C    C  -0.297  25.230   8.381 1.00 . A A . 413 ALA C    1 1 
       10 15913 1 1 86 ALA CA   C  -1.155  24.665   9.515 1.00 . A A . 413 ALA CA   1 1 
       10 15914 1 1 86 ALA CB   C  -1.166  25.573  10.746 1.00 . A A . 413 ALA CB   1 1 
       10 15915 1 1 86 ALA H    H  -0.079  23.334  10.702 1.00 . A A . 413 ALA H    1 1 
       10 15916 1 1 86 ALA HA   H  -2.178  24.543   9.159 1.00 . A A . 413 ALA HA   1 1 
       10 15917 1 1 86 ALA HB1  H  -1.983  25.282  11.405 1.00 . A A . 413 ALA HB1  1 1 
       10 15918 1 1 86 ALA HB2  H  -0.219  25.477  11.277 1.00 . A A . 413 ALA HB2  1 1 
       10 15919 1 1 86 ALA HB3  H  -1.303  26.608  10.433 1.00 . A A . 413 ALA HB3  1 1 
       10 15920 1 1 86 ALA N    N  -0.655  23.352   9.885 1.00 . A A . 413 ALA N    1 1 
       10 15921 1 1 86 ALA O    O  -0.820  25.828   7.441 1.00 . A A . 413 ALA O    1 1 
       10 15922 1 1 87 GLU C    C   1.659  24.839   6.153 1.00 . A A . 414 GLU C    1 1 
       10 15923 1 1 87 GLU CA   C   1.940  25.503   7.503 1.00 . A A . 414 GLU CA   1 1 
       10 15924 1 1 87 GLU CB   C   3.386  25.262   7.941 1.00 . A A . 414 GLU CB   1 1 
       10 15925 1 1 87 GLU CD   C   4.513  26.994   9.386 1.00 . A A . 414 GLU CD   1 1 
       10 15926 1 1 87 GLU CG   C   3.615  25.756   9.371 1.00 . A A . 414 GLU CG   1 1 
       10 15927 1 1 87 GLU H    H   1.422  24.534   9.273 1.00 . A A . 414 GLU H    1 1 
       10 15928 1 1 87 GLU HA   H   1.762  26.576   7.432 1.00 . A A . 414 GLU HA   1 1 
       10 15929 1 1 87 GLU HB2  H   3.617  24.199   7.878 1.00 . A A . 414 GLU HB2  1 1 
       10 15930 1 1 87 GLU HB3  H   4.066  25.776   7.262 1.00 . A A . 414 GLU HB3  1 1 
       10 15931 1 1 87 GLU HE2  H   6.345  27.430   9.350 1.00 . A A . 414 GLU HE2  1 1 
       10 15932 1 1 87 GLU HG2  H   2.658  25.990   9.836 1.00 . A A . 414 GLU HG2  1 1 
       10 15933 1 1 87 GLU HG3  H   4.072  24.963   9.964 1.00 . A A . 414 GLU HG3  1 1 
       10 15934 1 1 87 GLU N    N   1.005  25.021   8.506 1.00 . A A . 414 GLU N    1 1 
       10 15935 1 1 87 GLU O    O   2.131  25.306   5.118 1.00 . A A . 414 GLU O    1 1 
       10 15936 1 1 87 GLU OE1  O   4.062  28.091   9.024 1.00 . A A . 414 GLU OE1  1 1 
       10 15937 1 1 87 GLU OE2  O   5.719  26.788   9.794 1.00 . A A . 414 GLU OE2  1 1 
       10 15938 1 1 88 ALA C    C  -0.912  23.332   4.631 1.00 . A A . 415 ALA C    1 1 
       10 15939 1 1 88 ALA CA   C   0.541  23.029   5.003 1.00 . A A . 415 ALA CA   1 1 
       10 15940 1 1 88 ALA CB   C   0.786  21.535   5.223 1.00 . A A . 415 ALA CB   1 1 
       10 15941 1 1 88 ALA H    H   0.510  23.388   7.054 1.00 . A A . 415 ALA H    1 1 
       10 15942 1 1 88 ALA HA   H   1.193  23.378   4.202 1.00 . A A . 415 ALA HA   1 1 
       10 15943 1 1 88 ALA HB1  H  -0.070  21.098   5.737 1.00 . A A . 415 ALA HB1  1 1 
       10 15944 1 1 88 ALA HB2  H   0.922  21.043   4.260 1.00 . A A . 415 ALA HB2  1 1 
       10 15945 1 1 88 ALA HB3  H   1.682  21.400   5.829 1.00 . A A . 415 ALA HB3  1 1 
       10 15946 1 1 88 ALA N    N   0.891  23.761   6.208 1.00 . A A . 415 ALA N    1 1 
       10 15947 1 1 88 ALA O    O  -1.180  23.903   3.574 1.00 . A A . 415 ALA O    1 1 
       10 15948 1 1 89 GLU C    C  -3.459  24.529   4.655 1.00 . A A . 416 GLU C    1 1 
       10 15949 1 1 89 GLU CA   C  -3.231  23.159   5.297 1.00 . A A . 416 GLU CA   1 1 
       10 15950 1 1 89 GLU CB   C  -4.017  23.028   6.603 1.00 . A A . 416 GLU CB   1 1 
       10 15951 1 1 89 GLU CD   C  -5.682  21.485   7.701 1.00 . A A . 416 GLU CD   1 1 
       10 15952 1 1 89 GLU CG   C  -4.401  21.571   6.868 1.00 . A A . 416 GLU CG   1 1 
       10 15953 1 1 89 GLU H    H  -1.586  22.473   6.376 1.00 . A A . 416 GLU H    1 1 
       10 15954 1 1 89 GLU HA   H  -3.543  22.372   4.612 1.00 . A A . 416 GLU HA   1 1 
       10 15955 1 1 89 GLU HB2  H  -3.418  23.407   7.432 1.00 . A A . 416 GLU HB2  1 1 
       10 15956 1 1 89 GLU HB3  H  -4.916  23.643   6.554 1.00 . A A . 416 GLU HB3  1 1 
       10 15957 1 1 89 GLU HE2  H  -6.831  22.759   6.924 1.00 . A A . 416 GLU HE2  1 1 
       10 15958 1 1 89 GLU HG2  H  -4.544  21.051   5.921 1.00 . A A . 416 GLU HG2  1 1 
       10 15959 1 1 89 GLU HG3  H  -3.589  21.066   7.390 1.00 . A A . 416 GLU HG3  1 1 
       10 15960 1 1 89 GLU N    N  -1.812  22.937   5.519 1.00 . A A . 416 GLU N    1 1 
       10 15961 1 1 89 GLU O    O  -4.117  24.631   3.620 1.00 . A A . 416 GLU O    1 1 
       10 15962 1 1 89 GLU OE1  O  -5.624  21.160   8.896 1.00 . A A . 416 GLU OE1  1 1 
       10 15963 1 1 89 GLU OE2  O  -6.767  21.771   7.064 1.00 . A A . 416 GLU OE2  1 1 
       10 15964 1 1 90 SER C    C  -2.700  26.955   3.306 1.00 . A A . 417 SER C    1 1 
       10 15965 1 1 90 SER CA   C  -3.038  26.906   4.798 1.00 . A A . 417 SER CA   1 1 
       10 15966 1 1 90 SER CB   C  -2.141  27.869   5.577 1.00 . A A . 417 SER CB   1 1 
       10 15967 1 1 90 SER H    H  -2.370  25.456   6.135 1.00 . A A . 417 SER H    1 1 
       10 15968 1 1 90 SER HA   H  -4.083  27.171   4.962 1.00 . A A . 417 SER HA   1 1 
       10 15969 1 1 90 SER HB2  H  -2.382  27.811   6.639 1.00 . A A . 417 SER HB2  1 1 
       10 15970 1 1 90 SER HB3  H  -1.100  27.562   5.470 1.00 . A A . 417 SER HB3  1 1 
       10 15971 1 1 90 SER HG   H  -1.417  29.701   5.222 1.00 . A A . 417 SER HG   1 1 
       10 15972 1 1 90 SER N    N  -2.903  25.547   5.294 1.00 . A A . 417 SER N    1 1 
       10 15973 1 1 90 SER O    O  -3.453  27.517   2.513 1.00 . A A . 417 SER O    1 1 
       10 15974 1 1 90 SER OG   O  -2.286  29.215   5.131 1.00 . A A . 417 SER OG   1 1 
       10 15975 1 1 91 ARG C    C  -2.151  25.611   0.712 1.00 . A A . 418 ARG C    1 1 
       10 15976 1 1 91 ARG CA   C  -1.119  26.325   1.588 1.00 . A A . 418 ARG CA   1 1 
       10 15977 1 1 91 ARG CB   C   0.228  25.611   1.462 1.00 . A A . 418 ARG CB   1 1 
       10 15978 1 1 91 ARG CD   C   2.717  26.007   1.553 1.00 . A A . 418 ARG CD   1 1 
       10 15979 1 1 91 ARG CG   C   1.351  26.443   2.085 1.00 . A A . 418 ARG CG   1 1 
       10 15980 1 1 91 ARG CZ   C   4.898  27.130   1.066 1.00 . A A . 418 ARG CZ   1 1 
       10 15981 1 1 91 ARG H    H  -0.959  25.902   3.621 1.00 . A A . 418 ARG H    1 1 
       10 15982 1 1 91 ARG HA   H  -1.020  27.372   1.303 1.00 . A A . 418 ARG HA   1 1 
       10 15983 1 1 91 ARG HB2  H   0.176  24.639   1.952 1.00 . A A . 418 ARG HB2  1 1 
       10 15984 1 1 91 ARG HB3  H   0.449  25.426   0.410 1.00 . A A . 418 ARG HB3  1 1 
       10 15985 1 1 91 ARG HD2  H   3.086  25.158   2.128 1.00 . A A . 418 ARG HD2  1 1 
       10 15986 1 1 91 ARG HD3  H   2.625  25.676   0.519 1.00 . A A . 418 ARG HD3  1 1 
       10 15987 1 1 91 ARG HE   H   3.402  27.942   2.157 1.00 . A A . 418 ARG HE   1 1 
       10 15988 1 1 91 ARG HG2  H   1.191  27.499   1.866 1.00 . A A . 418 ARG HG2  1 1 
       10 15989 1 1 91 ARG HG3  H   1.328  26.336   3.170 1.00 . A A . 418 ARG HG3  1 1 
       10 15990 1 1 91 ARG HH11 H   4.727  25.263   0.255 1.00 . A A . 418 ARG HH11 1 1 
       10 15991 1 1 91 ARG HH12 H   6.227  26.068  -0.064 1.00 . A A . 418 ARG HH12 1 1 
       10 15992 1 1 91 ARG HH22 H   6.590  28.267   0.817 1.00 . A A . 418 ARG HH22 1 1 
       10 15993 1 1 91 ARG N    N  -1.566  26.357   2.970 1.00 . A A . 418 ARG N    1 1 
       10 15994 1 1 91 ARG NE   N   3.676  27.131   1.640 1.00 . A A . 418 ARG NE   1 1 
       10 15995 1 1 91 ARG NH1  N   5.321  26.061   0.358 1.00 . A A . 418 ARG NH1  1 1 
       10 15996 1 1 91 ARG NH2  N   5.673  28.188   1.209 1.00 . A A . 418 ARG NH2  1 1 
       10 15997 1 1 91 ARG O    O  -2.319  25.951  -0.458 1.00 . A A . 418 ARG O    1 1 
       10 15998 1 1 92 VAL C    C  -5.038  24.764   0.331 1.00 . A A . 419 VAL C    1 1 
       10 15999 1 1 92 VAL CA   C  -3.826  23.870   0.603 1.00 . A A . 419 VAL CA   1 1 
       10 16000 1 1 92 VAL CB   C  -4.179  22.609   1.393 1.00 . A A . 419 VAL CB   1 1 
       10 16001 1 1 92 VAL CG1  C  -5.181  21.743   0.625 1.00 . A A . 419 VAL CG1  1 1 
       10 16002 1 1 92 VAL CG2  C  -2.921  21.811   1.743 1.00 . A A . 419 VAL CG2  1 1 
       10 16003 1 1 92 VAL H    H  -2.673  24.365   2.265 1.00 . A A . 419 VAL H    1 1 
       10 16004 1 1 92 VAL HA   H  -3.396  23.563  -0.351 1.00 . A A . 419 VAL HA   1 1 
       10 16005 1 1 92 VAL HB   H  -4.650  22.918   2.326 1.00 . A A . 419 VAL HB   1 1 
       10 16006 1 1 92 VAL HG11 H  -4.901  21.712  -0.428 1.00 . A A . 419 VAL HG11 1 1 
       10 16007 1 1 92 VAL HG12 H  -5.175  20.732   1.033 1.00 . A A . 419 VAL HG12 1 1 
       10 16008 1 1 92 VAL HG13 H  -6.179  22.169   0.724 1.00 . A A . 419 VAL HG13 1 1 
       10 16009 1 1 92 VAL HG21 H  -2.509  21.367   0.837 1.00 . A A . 419 VAL HG21 1 1 
       10 16010 1 1 92 VAL HG22 H  -2.182  22.476   2.190 1.00 . A A . 419 VAL HG22 1 1 
       10 16011 1 1 92 VAL HG23 H  -3.176  21.023   2.451 1.00 . A A . 419 VAL HG23 1 1 
       10 16012 1 1 92 VAL N    N  -2.815  24.635   1.313 1.00 . A A . 419 VAL N    1 1 
       10 16013 1 1 92 VAL O    O  -5.342  25.070  -0.821 1.00 . A A . 419 VAL O    1 1 
       10 16014 1 1 93 LEU C    C  -6.603  27.107   0.271 1.00 . A A . 420 LEU C    1 1 
       10 16015 1 1 93 LEU CA   C  -6.869  26.010   1.303 1.00 . A A . 420 LEU CA   1 1 
       10 16016 1 1 93 LEU CB   C  -7.271  26.544   2.679 1.00 . A A . 420 LEU CB   1 1 
       10 16017 1 1 93 LEU CD1  C  -7.991  26.109   5.057 1.00 . A A . 420 LEU CD1  1 1 
       10 16018 1 1 93 LEU CD2  C  -8.071  24.245   3.338 1.00 . A A . 420 LEU CD2  1 1 
       10 16019 1 1 93 LEU CG   C  -7.347  25.510   3.804 1.00 . A A . 420 LEU CG   1 1 
       10 16020 1 1 93 LEU H    H  -5.443  24.904   2.344 1.00 . A A . 420 LEU H    1 1 
       10 16021 1 1 93 LEU HA   H  -7.691  25.391   0.945 1.00 . A A . 420 LEU HA   1 1 
       10 16022 1 1 93 LEU HB2  H  -6.557  27.316   2.970 1.00 . A A . 420 LEU HB2  1 1 
       10 16023 1 1 93 LEU HB3  H  -8.244  27.028   2.590 1.00 . A A . 420 LEU HB3  1 1 
       10 16024 1 1 93 LEU HD11 H  -8.817  26.758   4.766 1.00 . A A . 420 LEU HD11 1 1 
       10 16025 1 1 93 LEU HD12 H  -8.365  25.307   5.692 1.00 . A A . 420 LEU HD12 1 1 
       10 16026 1 1 93 LEU HD13 H  -7.248  26.690   5.604 1.00 . A A . 420 LEU HD13 1 1 
       10 16027 1 1 93 LEU HD21 H  -9.081  24.502   3.017 1.00 . A A . 420 LEU HD21 1 1 
       10 16028 1 1 93 LEU HD22 H  -7.526  23.802   2.504 1.00 . A A . 420 LEU HD22 1 1 
       10 16029 1 1 93 LEU HD23 H  -8.121  23.531   4.160 1.00 . A A . 420 LEU HD23 1 1 
       10 16030 1 1 93 LEU HG   H  -6.331  25.220   4.072 1.00 . A A . 420 LEU HG   1 1 
       10 16031 1 1 93 LEU N    N  -5.697  25.157   1.411 1.00 . A A . 420 LEU N    1 1 
       10 16032 1 1 93 LEU O    O  -7.438  27.367  -0.594 1.00 . A A . 420 LEU O    1 1 
       10 16033 1 1 94 SER C    C  -5.443  28.416  -1.948 1.00 . A A . 421 SER C    1 1 
       10 16034 1 1 94 SER CA   C  -5.050  28.786  -0.516 1.00 . A A . 421 SER CA   1 1 
       10 16035 1 1 94 SER CB   C  -3.547  29.063  -0.433 1.00 . A A . 421 SER CB   1 1 
       10 16036 1 1 94 SER H    H  -4.762  27.505   1.102 1.00 . A A . 421 SER H    1 1 
       10 16037 1 1 94 SER HA   H  -5.600  29.666  -0.183 1.00 . A A . 421 SER HA   1 1 
       10 16038 1 1 94 SER HB2  H  -2.999  28.128  -0.544 1.00 . A A . 421 SER HB2  1 1 
       10 16039 1 1 94 SER HB3  H  -3.251  29.707  -1.262 1.00 . A A . 421 SER HB3  1 1 
       10 16040 1 1 94 SER HG   H  -3.242  30.676   0.713 1.00 . A A . 421 SER HG   1 1 
       10 16041 1 1 94 SER N    N  -5.436  27.722   0.395 1.00 . A A . 421 SER N    1 1 
       10 16042 1 1 94 SER O    O  -6.103  29.195  -2.635 1.00 . A A . 421 SER O    1 1 
       10 16043 1 1 94 SER OG   O  -3.186  29.681   0.799 1.00 . A A . 421 SER OG   1 1 
       10 16044 1 1 95 ASN C    C  -6.688  26.059  -3.688 1.00 . A A . 422 ASN C    1 1 
       10 16045 1 1 95 ASN CA   C  -5.321  26.746  -3.693 1.00 . A A . 422 ASN CA   1 1 
       10 16046 1 1 95 ASN CB   C  -4.280  25.726  -4.157 1.00 . A A . 422 ASN CB   1 1 
       10 16047 1 1 95 ASN CG   C  -2.965  26.414  -4.529 1.00 . A A . 422 ASN CG   1 1 
       10 16048 1 1 95 ASN H    H  -4.485  26.601  -1.791 1.00 . A A . 422 ASN H    1 1 
       10 16049 1 1 95 ASN HA   H  -5.302  27.632  -4.328 1.00 . A A . 422 ASN HA   1 1 
       10 16050 1 1 95 ASN HB2  H  -4.102  24.997  -3.366 1.00 . A A . 422 ASN HB2  1 1 
       10 16051 1 1 95 ASN HB3  H  -4.663  25.176  -5.017 1.00 . A A . 422 ASN HB3  1 1 
       10 16052 1 1 95 ASN HD21 H  -2.229  25.881  -2.719 1.00 . A A . 422 ASN HD21 1 1 
       10 16053 1 1 95 ASN HD22 H  -1.140  26.771  -3.730 1.00 . A A . 422 ASN HD22 1 1 
       10 16054 1 1 95 ASN N    N  -5.021  27.228  -2.356 1.00 . A A . 422 ASN N    1 1 
       10 16055 1 1 95 ASN ND2  N  -2.034  26.350  -3.581 1.00 . A A . 422 ASN ND2  1 1 
       10 16056 1 1 95 ASN O    O  -6.954  25.205  -2.844 1.00 . A A . 422 ASN O    1 1 
       10 16057 1 1 95 ASN OD1  O  -2.806  26.966  -5.605 1.00 . A A . 422 ASN OD1  1 1 
       10 16058 1 1 96 ARG C    C  -8.863  24.772  -5.803 1.00 . A A . 423 ARG C    1 1 
       10 16059 1 1 96 ARG CA   C  -8.851  25.889  -4.757 1.00 . A A . 423 ARG CA   1 1 
       10 16060 1 1 96 ARG CB   C  -9.872  26.958  -5.151 1.00 . A A . 423 ARG CB   1 1 
       10 16061 1 1 96 ARG CD   C -10.688  28.015  -3.011 1.00 . A A . 423 ARG CD   1 1 
       10 16062 1 1 96 ARG CG   C  -9.775  28.175  -4.228 1.00 . A A . 423 ARG CG   1 1 
       10 16063 1 1 96 ARG CZ   C -13.068  28.535  -2.446 1.00 . A A . 423 ARG CZ   1 1 
       10 16064 1 1 96 ARG H    H  -7.294  27.152  -5.324 1.00 . A A . 423 ARG H    1 1 
       10 16065 1 1 96 ARG HA   H  -9.075  25.499  -3.764 1.00 . A A . 423 ARG HA   1 1 
       10 16066 1 1 96 ARG HB2  H  -9.703  27.265  -6.183 1.00 . A A . 423 ARG HB2  1 1 
       10 16067 1 1 96 ARG HB3  H -10.878  26.541  -5.103 1.00 . A A . 423 ARG HB3  1 1 
       10 16068 1 1 96 ARG HD2  H -10.735  26.967  -2.717 1.00 . A A . 423 ARG HD2  1 1 
       10 16069 1 1 96 ARG HD3  H -10.279  28.566  -2.164 1.00 . A A . 423 ARG HD3  1 1 
       10 16070 1 1 96 ARG HE   H -12.217  28.852  -4.252 1.00 . A A . 423 ARG HE   1 1 
       10 16071 1 1 96 ARG HG2  H  -8.744  28.306  -3.900 1.00 . A A . 423 ARG HG2  1 1 
       10 16072 1 1 96 ARG HG3  H -10.050  29.075  -4.778 1.00 . A A . 423 ARG HG3  1 1 
       10 16073 1 1 96 ARG HH11 H -12.003  27.738  -0.896 1.00 . A A . 423 ARG HH11 1 1 
       10 16074 1 1 96 ARG HH12 H -13.656  28.109  -0.537 1.00 . A A . 423 ARG HH12 1 1 
       10 16075 1 1 96 ARG HH22 H -15.046  29.052  -2.247 1.00 . A A . 423 ARG HH22 1 1 
       10 16076 1 1 96 ARG N    N  -7.518  26.457  -4.641 1.00 . A A . 423 ARG N    1 1 
       10 16077 1 1 96 ARG NE   N -12.046  28.512  -3.327 1.00 . A A . 423 ARG NE   1 1 
       10 16078 1 1 96 ARG NH1  N -12.894  28.089  -1.184 1.00 . A A . 423 ARG NH1  1 1 
       10 16079 1 1 96 ARG NH2  N -14.239  29.001  -2.837 1.00 . A A . 423 ARG NH2  1 1 
       10 16080 1 1 96 ARG O    O  -9.866  24.079  -5.964 1.00 . A A . 423 ARG O    1 1 
       10 16081 1 1 97 GLY C    C  -7.903  24.187  -8.898 1.00 . A A . 424 GLY C    1 1 
       10 16082 1 1 97 GLY CA   C  -7.605  23.612  -7.512 1.00 . A A . 424 GLY CA   1 1 
       10 16083 1 1 97 GLY H    H  -6.925  25.201  -6.349 1.00 . A A . 424 GLY H    1 1 
       10 16084 1 1 97 GLY HA2  H  -6.596  23.201  -7.493 1.00 . A A . 424 GLY HA2  1 1 
       10 16085 1 1 97 GLY HA3  H  -8.289  22.790  -7.301 1.00 . A A . 424 GLY HA3  1 1 
       10 16086 1 1 97 GLY N    N  -7.737  24.633  -6.486 1.00 . A A . 424 GLY N    1 1 
       10 16087 1 1 97 GLY O    O  -7.513  23.607  -9.911 1.00 . A A . 424 GLY O    1 1 
       10 16088 1 1 98 ASP C    C  -8.086  27.235 -10.314 1.00 . A A . 425 ASP C    1 1 
       10 16089 1 1 98 ASP CA   C  -8.944  25.979 -10.145 1.00 . A A . 425 ASP CA   1 1 
       10 16090 1 1 98 ASP CB   C -10.413  26.406 -10.144 1.00 . A A . 425 ASP CB   1 1 
       10 16091 1 1 98 ASP CG   C -11.414  25.279  -9.880 1.00 . A A . 425 ASP CG   1 1 
       10 16092 1 1 98 ASP H    H  -8.903  25.784  -8.072 1.00 . A A . 425 ASP H    1 1 
       10 16093 1 1 98 ASP HA   H  -8.758  25.239 -10.924 1.00 . A A . 425 ASP HA   1 1 
       10 16094 1 1 98 ASP HB2  H -10.551  27.178  -9.388 1.00 . A A . 425 ASP HB2  1 1 
       10 16095 1 1 98 ASP HB3  H -10.645  26.859 -11.108 1.00 . A A . 425 ASP HB3  1 1 
       10 16096 1 1 98 ASP HD2  H -12.668  26.293  -8.909 1.00 . A A . 425 ASP HD2  1 1 
       10 16097 1 1 98 ASP N    N  -8.590  25.319  -8.900 1.00 . A A . 425 ASP N    1 1 
       10 16098 1 1 98 ASP O    O  -8.559  28.348 -10.089 1.00 . A A . 425 ASP O    1 1 
       10 16099 1 1 98 ASP OD1  O -11.484  24.298 -10.635 1.00 . A A . 425 ASP OD1  1 1 
       10 16100 1 1 98 ASP OD2  O -12.152  25.440  -8.835 1.00 . A A . 425 ASP OD2  1 1 
       11 16101 1 1  1 GLY C    C   3.762  -1.670  10.508 1.00 . A A . 328 GLY C    1 1 
       11 16102 1 1  1 GLY CA   C   2.896  -1.877  11.752 1.00 . A A . 328 GLY CA   1 1 
       11 16103 1 1  1 GLY H1   H   1.736  -3.573  12.091 1.00 . A A . 328 GLY H1   1 1 
       11 16104 1 1  1 GLY HA2  H   2.503  -0.918  12.090 1.00 . A A . 328 GLY HA2  1 1 
       11 16105 1 1  1 GLY HA3  H   3.507  -2.273  12.563 1.00 . A A . 328 GLY HA3  1 1 
       11 16106 1 1  1 GLY N    N   1.798  -2.787  11.477 1.00 . A A . 328 GLY N    1 1 
       11 16107 1 1  1 GLY O    O   4.940  -2.024  10.501 1.00 . A A . 328 GLY O    1 1 
       11 16108 1 1  2 PRO C    C   4.777   0.370   8.352 1.00 . A A . 329 PRO C    1 1 
       11 16109 1 1  2 PRO CA   C   3.828  -0.823   8.211 1.00 . A A . 329 PRO CA   1 1 
       11 16110 1 1  2 PRO CB   C   2.731  -0.592   7.185 1.00 . A A . 329 PRO CB   1 1 
       11 16111 1 1  2 PRO CD   C   1.734  -0.649   9.431 1.00 . A A . 329 PRO CD   1 1 
       11 16112 1 1  2 PRO CG   C   1.477  -0.269   7.981 1.00 . A A . 329 PRO CG   1 1 
       11 16113 1 1  2 PRO HA   H   4.404  -1.603   7.968 1.00 . A A . 329 PRO HA   1 1 
       11 16114 1 1  2 PRO HB2  H   2.989   0.228   6.515 1.00 . A A . 329 PRO HB2  1 1 
       11 16115 1 1  2 PRO HB3  H   2.583  -1.476   6.565 1.00 . A A . 329 PRO HB3  1 1 
       11 16116 1 1  2 PRO HD2  H   1.570   0.198  10.097 1.00 . A A . 329 PRO HD2  1 1 
       11 16117 1 1  2 PRO HD3  H   1.066  -1.445   9.756 1.00 . A A . 329 PRO HD3  1 1 
       11 16118 1 1  2 PRO HG2  H   1.236   0.791   7.901 1.00 . A A . 329 PRO HG2  1 1 
       11 16119 1 1  2 PRO HG3  H   0.623  -0.821   7.588 1.00 . A A . 329 PRO HG3  1 1 
       11 16120 1 1  2 PRO N    N   3.129  -1.081   9.458 1.00 . A A . 329 PRO N    1 1 
       11 16121 1 1  2 PRO O    O   4.872   0.969   9.422 1.00 . A A . 329 PRO O    1 1 
       11 16122 1 1  3 HIS C    C   5.980   2.795   6.166 1.00 . A A . 330 HIS C    1 1 
       11 16123 1 1  3 HIS CA   C   6.391   1.789   7.243 1.00 . A A . 330 HIS CA   1 1 
       11 16124 1 1  3 HIS CB   C   7.825   1.286   7.068 1.00 . A A . 330 HIS CB   1 1 
       11 16125 1 1  3 HIS CD2  C   8.665  -0.768   8.450 1.00 . A A . 330 HIS CD2  1 1 
       11 16126 1 1  3 HIS CE1  C   7.823  -2.351   7.196 1.00 . A A . 330 HIS CE1  1 1 
       11 16127 1 1  3 HIS CG   C   8.011  -0.173   7.411 1.00 . A A . 330 HIS CG   1 1 
       11 16128 1 1  3 HIS H    H   5.370   0.186   6.389 1.00 . A A . 330 HIS H    1 1 
       11 16129 1 1  3 HIS HA   H   6.323   2.267   8.220 1.00 . A A . 330 HIS HA   1 1 
       11 16130 1 1  3 HIS HB2  H   8.133   1.448   6.035 1.00 . A A . 330 HIS HB2  1 1 
       11 16131 1 1  3 HIS HB3  H   8.487   1.884   7.695 1.00 . A A . 330 HIS HB3  1 1 
       11 16132 1 1  3 HIS HD1  H   6.957  -1.084   5.800 1.00 . A A . 330 HIS HD1  1 1 
       11 16133 1 1  3 HIS HD2  H   9.192  -0.250   9.251 1.00 . A A . 330 HIS HD2  1 1 
       11 16134 1 1  3 HIS HE1  H   7.561  -3.342   6.824 1.00 . A A . 330 HIS HE1  1 1 
       11 16135 1 1  3 HIS N    N   5.454   0.678   7.255 1.00 . A A . 330 HIS N    1 1 
       11 16136 1 1  3 HIS ND1  N   7.492  -1.196   6.638 1.00 . A A . 330 HIS ND1  1 1 
       11 16137 1 1  3 HIS NE2  N   8.550  -2.083   8.319 1.00 . A A . 330 HIS NE2  1 1 
       11 16138 1 1  3 HIS O    O   4.883   2.707   5.615 1.00 . A A . 330 HIS O    1 1 
       11 16139 1 1  4 MET C    C   7.756   4.803   3.867 1.00 . A A . 331 MET C    1 1 
       11 16140 1 1  4 MET CA   C   6.627   4.750   4.897 1.00 . A A . 331 MET CA   1 1 
       11 16141 1 1  4 MET CB   C   6.495   6.113   5.581 1.00 . A A . 331 MET CB   1 1 
       11 16142 1 1  4 MET CE   C   8.139   6.735   8.025 1.00 . A A . 331 MET CE   1 1 
       11 16143 1 1  4 MET CG   C   5.754   5.988   6.914 1.00 . A A . 331 MET CG   1 1 
       11 16144 1 1  4 MET H    H   7.771   3.792   6.351 1.00 . A A . 331 MET H    1 1 
       11 16145 1 1  4 MET HA   H   5.696   4.458   4.412 1.00 . A A . 331 MET HA   1 1 
       11 16146 1 1  4 MET HB2  H   7.485   6.536   5.749 1.00 . A A . 331 MET HB2  1 1 
       11 16147 1 1  4 MET HB3  H   5.960   6.802   4.927 1.00 . A A . 331 MET HB3  1 1 
       11 16148 1 1  4 MET HE1  H   7.666   7.687   7.783 1.00 . A A . 331 MET HE1  1 1 
       11 16149 1 1  4 MET HE2  H   8.689   6.830   8.961 1.00 . A A . 331 MET HE2  1 1 
       11 16150 1 1  4 MET HE3  H   8.826   6.458   7.226 1.00 . A A . 331 MET HE3  1 1 
       11 16151 1 1  4 MET HG2  H   5.301   6.943   7.179 1.00 . A A . 331 MET HG2  1 1 
       11 16152 1 1  4 MET HG3  H   4.944   5.265   6.823 1.00 . A A . 331 MET HG3  1 1 
       11 16153 1 1  4 MET N    N   6.882   3.728   5.898 1.00 . A A . 331 MET N    1 1 
       11 16154 1 1  4 MET O    O   8.697   4.012   3.931 1.00 . A A . 331 MET O    1 1 
       11 16155 1 1  4 MET SD   S   6.886   5.475   8.196 1.00 . A A . 331 MET SD   1 1 
       11 16156 1 1  5 THR C    C   9.985   6.253   2.513 1.00 . A A . 332 THR C    1 1 
       11 16157 1 1  5 THR CA   C   8.626   5.908   1.899 1.00 . A A . 332 THR CA   1 1 
       11 16158 1 1  5 THR CB   C   8.115   6.967   0.920 1.00 . A A . 332 THR CB   1 1 
       11 16159 1 1  5 THR CG2  C   8.305   8.391   1.446 1.00 . A A . 332 THR CG2  1 1 
       11 16160 1 1  5 THR H    H   6.860   6.381   2.897 1.00 . A A . 332 THR H    1 1 
       11 16161 1 1  5 THR HA   H   8.741   4.957   1.380 1.00 . A A . 332 THR HA   1 1 
       11 16162 1 1  5 THR HB   H   7.073   6.784   0.658 1.00 . A A . 332 THR HB   1 1 
       11 16163 1 1  5 THR HG1  H   8.901   7.677  -0.778 1.00 . A A . 332 THR HG1  1 1 
       11 16164 1 1  5 THR HG21 H   8.331   8.376   2.536 1.00 . A A . 332 THR HG21 1 1 
       11 16165 1 1  5 THR HG22 H   9.243   8.797   1.066 1.00 . A A . 332 THR HG22 1 1 
       11 16166 1 1  5 THR HG23 H   7.477   9.016   1.111 1.00 . A A . 332 THR HG23 1 1 
       11 16167 1 1  5 THR N    N   7.627   5.742   2.942 1.00 . A A . 332 THR N    1 1 
       11 16168 1 1  5 THR O    O  10.246   5.932   3.671 1.00 . A A . 332 THR O    1 1 
       11 16169 1 1  5 THR OG1  O   9.014   6.882  -0.183 1.00 . A A . 332 THR OG1  1 1 
       11 16170 1 1  6 GLU C    C  12.156   8.776   2.533 1.00 . A A . 333 GLU C    1 1 
       11 16171 1 1  6 GLU CA   C  12.139   7.293   2.157 1.00 . A A . 333 GLU CA   1 1 
       11 16172 1 1  6 GLU CB   C  13.192   6.986   1.090 1.00 . A A . 333 GLU CB   1 1 
       11 16173 1 1  6 GLU CD   C  14.552   5.180  -0.027 1.00 . A A . 333 GLU CD   1 1 
       11 16174 1 1  6 GLU CG   C  13.542   5.497   1.078 1.00 . A A . 333 GLU CG   1 1 
       11 16175 1 1  6 GLU H    H  10.593   7.158   0.767 1.00 . A A . 333 GLU H    1 1 
       11 16176 1 1  6 GLU HA   H  12.337   6.685   3.040 1.00 . A A . 333 GLU HA   1 1 
       11 16177 1 1  6 GLU HB2  H  12.819   7.284   0.110 1.00 . A A . 333 GLU HB2  1 1 
       11 16178 1 1  6 GLU HB3  H  14.090   7.573   1.281 1.00 . A A . 333 GLU HB3  1 1 
       11 16179 1 1  6 GLU HE2  H  14.802   4.254  -1.648 1.00 . A A . 333 GLU HE2  1 1 
       11 16180 1 1  6 GLU HG2  H  13.953   5.208   2.045 1.00 . A A . 333 GLU HG2  1 1 
       11 16181 1 1  6 GLU HG3  H  12.637   4.908   0.927 1.00 . A A . 333 GLU HG3  1 1 
       11 16182 1 1  6 GLU N    N  10.814   6.901   1.708 1.00 . A A . 333 GLU N    1 1 
       11 16183 1 1  6 GLU O    O  12.231   9.120   3.712 1.00 . A A . 333 GLU O    1 1 
       11 16184 1 1  6 GLU OE1  O  15.742   5.501   0.110 1.00 . A A . 333 GLU OE1  1 1 
       11 16185 1 1  6 GLU OE2  O  14.063   4.578  -1.057 1.00 . A A . 333 GLU OE2  1 1 
       11 16186 1 1  7 ASP C    C  10.712  11.619   1.371 1.00 . A A . 334 ASP C    1 1 
       11 16187 1 1  7 ASP CA   C  12.090  11.052   1.718 1.00 . A A . 334 ASP CA   1 1 
       11 16188 1 1  7 ASP CB   C  13.122  11.735   0.819 1.00 . A A . 334 ASP CB   1 1 
       11 16189 1 1  7 ASP CG   C  12.765  11.763  -0.669 1.00 . A A . 334 ASP CG   1 1 
       11 16190 1 1  7 ASP H    H  12.023   9.326   0.554 1.00 . A A . 334 ASP H    1 1 
       11 16191 1 1  7 ASP HA   H  12.344  11.188   2.769 1.00 . A A . 334 ASP HA   1 1 
       11 16192 1 1  7 ASP HB2  H  13.261  12.759   1.163 1.00 . A A . 334 ASP HB2  1 1 
       11 16193 1 1  7 ASP HB3  H  14.079  11.226   0.938 1.00 . A A . 334 ASP HB3  1 1 
       11 16194 1 1  7 ASP HD2  H  11.780  12.663  -1.998 1.00 . A A . 334 ASP HD2  1 1 
       11 16195 1 1  7 ASP N    N  12.084   9.614   1.510 1.00 . A A . 334 ASP N    1 1 
       11 16196 1 1  7 ASP O    O  10.146  11.290   0.330 1.00 . A A . 334 ASP O    1 1 
       11 16197 1 1  7 ASP OD1  O  13.167  10.878  -1.439 1.00 . A A . 334 ASP OD1  1 1 
       11 16198 1 1  7 ASP OD2  O  12.033  12.760  -1.035 1.00 . A A . 334 ASP OD2  1 1 
       11 16199 1 1  8 PHE C    C   9.027  14.601   2.020 1.00 . A A . 335 PHE C    1 1 
       11 16200 1 1  8 PHE CA   C   8.911  13.076   2.065 1.00 . A A . 335 PHE CA   1 1 
       11 16201 1 1  8 PHE CB   C   8.040  12.678   3.258 1.00 . A A . 335 PHE CB   1 1 
       11 16202 1 1  8 PHE CD1  C   9.654  11.358   4.646 1.00 . A A . 335 PHE CD1  1 1 
       11 16203 1 1  8 PHE CD2  C   8.699  13.291   5.596 1.00 . A A . 335 PHE CD2  1 1 
       11 16204 1 1  8 PHE CE1  C  10.384  11.130   5.843 1.00 . A A . 335 PHE CE1  1 1 
       11 16205 1 1  8 PHE CE2  C   9.429  13.063   6.792 1.00 . A A . 335 PHE CE2  1 1 
       11 16206 1 1  8 PHE CG   C   8.827  12.433   4.548 1.00 . A A . 335 PHE CG   1 1 
       11 16207 1 1  8 PHE CZ   C  10.256  11.988   6.890 1.00 . A A . 335 PHE CZ   1 1 
       11 16208 1 1  8 PHE H    H  10.678  12.723   3.108 1.00 . A A . 335 PHE H    1 1 
       11 16209 1 1  8 PHE HA   H   8.524  12.715   1.112 1.00 . A A . 335 PHE HA   1 1 
       11 16210 1 1  8 PHE HB2  H   7.305  13.463   3.437 1.00 . A A . 335 PHE HB2  1 1 
       11 16211 1 1  8 PHE HB3  H   7.486  11.774   3.006 1.00 . A A . 335 PHE HB3  1 1 
       11 16212 1 1  8 PHE HD1  H   9.756  10.670   3.806 1.00 . A A . 335 PHE HD1  1 1 
       11 16213 1 1  8 PHE HD2  H   8.036  14.153   5.517 1.00 . A A . 335 PHE HD2  1 1 
       11 16214 1 1  8 PHE HE1  H  11.046  10.268   5.921 1.00 . A A . 335 PHE HE1  1 1 
       11 16215 1 1  8 PHE HE2  H   9.327  13.751   7.632 1.00 . A A . 335 PHE HE2  1 1 
       11 16216 1 1  8 PHE HZ   H  10.816  11.813   7.809 1.00 . A A . 335 PHE HZ   1 1 
       11 16217 1 1  8 PHE N    N  10.212  12.461   2.264 1.00 . A A . 335 PHE N    1 1 
       11 16218 1 1  8 PHE O    O   8.040  15.309   2.216 1.00 . A A . 335 PHE O    1 1 
       11 16219 1 1  9 SER C    C  10.506  16.947   0.226 1.00 . A A . 336 SER C    1 1 
       11 16220 1 1  9 SER CA   C  10.499  16.491   1.687 1.00 . A A . 336 SER CA   1 1 
       11 16221 1 1  9 SER CB   C  11.826  16.846   2.360 1.00 . A A . 336 SER CB   1 1 
       11 16222 1 1  9 SER H    H  11.039  14.481   1.602 1.00 . A A . 336 SER H    1 1 
       11 16223 1 1  9 SER HA   H   9.679  16.960   2.231 1.00 . A A . 336 SER HA   1 1 
       11 16224 1 1  9 SER HB2  H  11.826  16.470   3.383 1.00 . A A . 336 SER HB2  1 1 
       11 16225 1 1  9 SER HB3  H  12.643  16.348   1.837 1.00 . A A . 336 SER HB3  1 1 
       11 16226 1 1  9 SER HG   H  13.013  18.439   2.608 1.00 . A A . 336 SER HG   1 1 
       11 16227 1 1  9 SER N    N  10.241  15.063   1.760 1.00 . A A . 336 SER N    1 1 
       11 16228 1 1  9 SER O    O  10.913  18.068  -0.076 1.00 . A A . 336 SER O    1 1 
       11 16229 1 1  9 SER OG   O  12.059  18.252   2.373 1.00 . A A . 336 SER OG   1 1 
       11 16230 1 1 10 HIS C    C   8.608  16.019  -2.606 1.00 . A A . 337 HIS C    1 1 
       11 16231 1 1 10 HIS CA   C   9.999  16.352  -2.062 1.00 . A A . 337 HIS CA   1 1 
       11 16232 1 1 10 HIS CB   C  11.118  15.624  -2.810 1.00 . A A . 337 HIS CB   1 1 
       11 16233 1 1 10 HIS CD2  C  10.888  15.135  -5.367 1.00 . A A . 337 HIS CD2  1 1 
       11 16234 1 1 10 HIS CE1  C  11.471  17.107  -6.116 1.00 . A A . 337 HIS CE1  1 1 
       11 16235 1 1 10 HIS CG   C  11.164  15.924  -4.289 1.00 . A A . 337 HIS CG   1 1 
       11 16236 1 1 10 HIS H    H   9.721  15.146  -0.387 1.00 . A A . 337 HIS H    1 1 
       11 16237 1 1 10 HIS HA   H  10.172  17.423  -2.165 1.00 . A A . 337 HIS HA   1 1 
       11 16238 1 1 10 HIS HB2  H  12.075  15.896  -2.365 1.00 . A A . 337 HIS HB2  1 1 
       11 16239 1 1 10 HIS HB3  H  10.995  14.550  -2.671 1.00 . A A . 337 HIS HB3  1 1 
       11 16240 1 1 10 HIS HD1  H  11.792  17.958  -4.251 1.00 . A A . 337 HIS HD1  1 1 
       11 16241 1 1 10 HIS HD2  H  10.569  14.093  -5.330 1.00 . A A . 337 HIS HD2  1 1 
       11 16242 1 1 10 HIS HE1  H  11.701  17.923  -6.801 1.00 . A A . 337 HIS HE1  1 1 
       11 16243 1 1 10 HIS N    N  10.050  16.055  -0.641 1.00 . A A . 337 HIS N    1 1 
       11 16244 1 1 10 HIS ND1  N  11.529  17.160  -4.793 1.00 . A A . 337 HIS ND1  1 1 
       11 16245 1 1 10 HIS NE2  N  11.073  15.851  -6.470 1.00 . A A . 337 HIS NE2  1 1 
       11 16246 1 1 10 HIS O    O   8.442  15.800  -3.805 1.00 . A A . 337 HIS O    1 1 
       11 16247 1 1 11 LEU C    C   5.451  16.978  -2.069 1.00 . A A . 338 LEU C    1 1 
       11 16248 1 1 11 LEU CA   C   6.273  15.687  -2.071 1.00 . A A . 338 LEU CA   1 1 
       11 16249 1 1 11 LEU CB   C   5.701  14.593  -1.167 1.00 . A A . 338 LEU CB   1 1 
       11 16250 1 1 11 LEU CD1  C   6.185  13.184   0.867 1.00 . A A . 338 LEU CD1  1 1 
       11 16251 1 1 11 LEU CD2  C   7.166  12.552  -1.386 1.00 . A A . 338 LEU CD2  1 1 
       11 16252 1 1 11 LEU CG   C   6.725  13.696  -0.470 1.00 . A A . 338 LEU CG   1 1 
       11 16253 1 1 11 LEU H    H   7.787  16.169  -0.724 1.00 . A A . 338 LEU H    1 1 
       11 16254 1 1 11 LEU HA   H   6.291  15.290  -3.086 1.00 . A A . 338 LEU HA   1 1 
       11 16255 1 1 11 LEU HB2  H   5.082  15.066  -0.404 1.00 . A A . 338 LEU HB2  1 1 
       11 16256 1 1 11 LEU HB3  H   5.043  13.963  -1.765 1.00 . A A . 338 LEU HB3  1 1 
       11 16257 1 1 11 LEU HD11 H   6.595  12.194   1.070 1.00 . A A . 338 LEU HD11 1 1 
       11 16258 1 1 11 LEU HD12 H   6.478  13.868   1.663 1.00 . A A . 338 LEU HD12 1 1 
       11 16259 1 1 11 LEU HD13 H   5.098  13.124   0.821 1.00 . A A . 338 LEU HD13 1 1 
       11 16260 1 1 11 LEU HD21 H   7.860  12.933  -2.134 1.00 . A A . 338 LEU HD21 1 1 
       11 16261 1 1 11 LEU HD22 H   7.658  11.781  -0.793 1.00 . A A . 338 LEU HD22 1 1 
       11 16262 1 1 11 LEU HD23 H   6.293  12.127  -1.882 1.00 . A A . 338 LEU HD23 1 1 
       11 16263 1 1 11 LEU HG   H   7.610  14.293  -0.252 1.00 . A A . 338 LEU HG   1 1 
       11 16264 1 1 11 LEU N    N   7.644  15.990  -1.698 1.00 . A A . 338 LEU N    1 1 
       11 16265 1 1 11 LEU O    O   5.918  18.014  -1.600 1.00 . A A . 338 LEU O    1 1 
       11 16266 1 1 12 PRO C    C   2.726  18.329  -1.305 1.00 . A A . 339 PRO C    1 1 
       11 16267 1 1 12 PRO CA   C   3.319  18.016  -2.680 1.00 . A A . 339 PRO CA   1 1 
       11 16268 1 1 12 PRO CB   C   2.266  17.637  -3.709 1.00 . A A . 339 PRO CB   1 1 
       11 16269 1 1 12 PRO CD   C   3.624  15.658  -3.180 1.00 . A A . 339 PRO CD   1 1 
       11 16270 1 1 12 PRO CG   C   2.335  16.124  -3.839 1.00 . A A . 339 PRO CG   1 1 
       11 16271 1 1 12 PRO HA   H   3.826  18.834  -2.952 1.00 . A A . 339 PRO HA   1 1 
       11 16272 1 1 12 PRO HB2  H   1.274  17.957  -3.389 1.00 . A A . 339 PRO HB2  1 1 
       11 16273 1 1 12 PRO HB3  H   2.463  18.120  -4.666 1.00 . A A . 339 PRO HB3  1 1 
       11 16274 1 1 12 PRO HD2  H   3.427  14.915  -2.407 1.00 . A A . 339 PRO HD2  1 1 
       11 16275 1 1 12 PRO HD3  H   4.294  15.195  -3.904 1.00 . A A . 339 PRO HD3  1 1 
       11 16276 1 1 12 PRO HG2  H   1.473  15.660  -3.360 1.00 . A A . 339 PRO HG2  1 1 
       11 16277 1 1 12 PRO HG3  H   2.315  15.829  -4.888 1.00 . A A . 339 PRO HG3  1 1 
       11 16278 1 1 12 PRO N    N   4.210  16.870  -2.614 1.00 . A A . 339 PRO N    1 1 
       11 16279 1 1 12 PRO O    O   2.927  17.577  -0.352 1.00 . A A . 339 PRO O    1 1 
       11 16280 1 1 13 PRO C    C   0.134  19.037   0.313 1.00 . A A . 340 PRO C    1 1 
       11 16281 1 1 13 PRO CA   C   1.364  19.891  -0.001 1.00 . A A . 340 PRO CA   1 1 
       11 16282 1 1 13 PRO CB   C   1.030  21.360  -0.207 1.00 . A A . 340 PRO CB   1 1 
       11 16283 1 1 13 PRO CD   C   1.728  20.384  -2.352 1.00 . A A . 340 PRO CD   1 1 
       11 16284 1 1 13 PRO CG   C   1.053  21.585  -1.710 1.00 . A A . 340 PRO CG   1 1 
       11 16285 1 1 13 PRO HA   H   1.992  19.758   0.765 1.00 . A A . 340 PRO HA   1 1 
       11 16286 1 1 13 PRO HB2  H   0.051  21.600   0.209 1.00 . A A . 340 PRO HB2  1 1 
       11 16287 1 1 13 PRO HB3  H   1.756  21.999   0.295 1.00 . A A . 340 PRO HB3  1 1 
       11 16288 1 1 13 PRO HD2  H   1.086  19.924  -3.103 1.00 . A A . 340 PRO HD2  1 1 
       11 16289 1 1 13 PRO HD3  H   2.652  20.670  -2.854 1.00 . A A . 340 PRO HD3  1 1 
       11 16290 1 1 13 PRO HG2  H   0.040  21.704  -2.094 1.00 . A A . 340 PRO HG2  1 1 
       11 16291 1 1 13 PRO HG3  H   1.594  22.501  -1.950 1.00 . A A . 340 PRO HG3  1 1 
       11 16292 1 1 13 PRO N    N   1.987  19.469  -1.244 1.00 . A A . 340 PRO N    1 1 
       11 16293 1 1 13 PRO O    O  -0.198  18.824   1.478 1.00 . A A . 340 PRO O    1 1 
       11 16294 1 1 14 GLU C    C  -1.322  16.379  -0.014 1.00 . A A . 341 GLU C    1 1 
       11 16295 1 1 14 GLU CA   C  -1.695  17.743  -0.600 1.00 . A A . 341 GLU CA   1 1 
       11 16296 1 1 14 GLU CB   C  -2.422  17.584  -1.937 1.00 . A A . 341 GLU CB   1 1 
       11 16297 1 1 14 GLU CD   C  -4.223  16.338  -3.188 1.00 . A A . 341 GLU CD   1 1 
       11 16298 1 1 14 GLU CG   C  -3.489  16.491  -1.854 1.00 . A A . 341 GLU CG   1 1 
       11 16299 1 1 14 GLU H    H  -0.232  18.747  -1.692 1.00 . A A . 341 GLU H    1 1 
       11 16300 1 1 14 GLU HA   H  -2.338  18.281   0.095 1.00 . A A . 341 GLU HA   1 1 
       11 16301 1 1 14 GLU HB2  H  -2.887  18.530  -2.216 1.00 . A A . 341 GLU HB2  1 1 
       11 16302 1 1 14 GLU HB3  H  -1.704  17.339  -2.719 1.00 . A A . 341 GLU HB3  1 1 
       11 16303 1 1 14 GLU HE2  H  -5.472  17.128  -4.355 1.00 . A A . 341 GLU HE2  1 1 
       11 16304 1 1 14 GLU HG2  H  -3.024  15.544  -1.581 1.00 . A A . 341 GLU HG2  1 1 
       11 16305 1 1 14 GLU HG3  H  -4.204  16.733  -1.067 1.00 . A A . 341 GLU HG3  1 1 
       11 16306 1 1 14 GLU N    N  -0.509  18.569  -0.748 1.00 . A A . 341 GLU N    1 1 
       11 16307 1 1 14 GLU O    O  -2.135  15.744   0.655 1.00 . A A . 341 GLU O    1 1 
       11 16308 1 1 14 GLU OE1  O  -4.077  15.307  -3.862 1.00 . A A . 341 GLU OE1  1 1 
       11 16309 1 1 14 GLU OE2  O  -4.968  17.338  -3.518 1.00 . A A . 341 GLU OE2  1 1 
       11 16310 1 1 15 GLN C    C   1.224  14.897   1.478 1.00 . A A . 342 GLN C    1 1 
       11 16311 1 1 15 GLN CA   C   0.399  14.694   0.205 1.00 . A A . 342 GLN CA   1 1 
       11 16312 1 1 15 GLN CB   C   1.216  13.970  -0.867 1.00 . A A . 342 GLN CB   1 1 
       11 16313 1 1 15 GLN CD   C   0.338  11.625  -1.163 1.00 . A A . 342 GLN CD   1 1 
       11 16314 1 1 15 GLN CG   C   0.325  13.054  -1.709 1.00 . A A . 342 GLN CG   1 1 
       11 16315 1 1 15 GLN H    H   0.564  16.493  -0.831 1.00 . A A . 342 GLN H    1 1 
       11 16316 1 1 15 GLN HA   H  -0.492  14.109   0.432 1.00 . A A . 342 GLN HA   1 1 
       11 16317 1 1 15 GLN HB2  H   1.705  14.701  -1.512 1.00 . A A . 342 GLN HB2  1 1 
       11 16318 1 1 15 GLN HB3  H   2.004  13.384  -0.395 1.00 . A A . 342 GLN HB3  1 1 
       11 16319 1 1 15 GLN HE21 H   0.493  12.389   0.705 1.00 . A A . 342 GLN HE21 1 1 
       11 16320 1 1 15 GLN HE22 H   0.452  10.660   0.613 1.00 . A A . 342 GLN HE22 1 1 
       11 16321 1 1 15 GLN HG2  H  -0.696  13.437  -1.713 1.00 . A A . 342 GLN HG2  1 1 
       11 16322 1 1 15 GLN HG3  H   0.670  13.056  -2.743 1.00 . A A . 342 GLN HG3  1 1 
       11 16323 1 1 15 GLN N    N  -0.091  15.970  -0.286 1.00 . A A . 342 GLN N    1 1 
       11 16324 1 1 15 GLN NE2  N   0.436  11.552   0.161 1.00 . A A . 342 GLN NE2  1 1 
       11 16325 1 1 15 GLN O    O   1.241  14.035   2.355 1.00 . A A . 342 GLN O    1 1 
       11 16326 1 1 15 GLN OE1  O   0.264  10.652  -1.896 1.00 . A A . 342 GLN OE1  1 1 
       11 16327 1 1 16 GLN C    C   1.870  16.357   3.967 1.00 . A A . 343 GLN C    1 1 
       11 16328 1 1 16 GLN CA   C   2.712  16.370   2.689 1.00 . A A . 343 GLN CA   1 1 
       11 16329 1 1 16 GLN CB   C   3.403  17.722   2.502 1.00 . A A . 343 GLN CB   1 1 
       11 16330 1 1 16 GLN CD   C   5.451  18.984   3.259 1.00 . A A . 343 GLN CD   1 1 
       11 16331 1 1 16 GLN CG   C   4.330  18.032   3.679 1.00 . A A . 343 GLN CG   1 1 
       11 16332 1 1 16 GLN H    H   1.868  16.738   0.821 1.00 . A A . 343 GLN H    1 1 
       11 16333 1 1 16 GLN HA   H   3.468  15.586   2.736 1.00 . A A . 343 GLN HA   1 1 
       11 16334 1 1 16 GLN HB2  H   3.977  17.716   1.575 1.00 . A A . 343 GLN HB2  1 1 
       11 16335 1 1 16 GLN HB3  H   2.653  18.507   2.408 1.00 . A A . 343 GLN HB3  1 1 
       11 16336 1 1 16 GLN HE21 H   6.794  17.609   3.896 1.00 . A A . 343 GLN HE21 1 1 
       11 16337 1 1 16 GLN HE22 H   7.474  19.062   3.244 1.00 . A A . 343 GLN HE22 1 1 
       11 16338 1 1 16 GLN HG2  H   3.755  18.477   4.491 1.00 . A A . 343 GLN HG2  1 1 
       11 16339 1 1 16 GLN HG3  H   4.758  17.106   4.063 1.00 . A A . 343 GLN HG3  1 1 
       11 16340 1 1 16 GLN N    N   1.888  16.042   1.539 1.00 . A A . 343 GLN N    1 1 
       11 16341 1 1 16 GLN NE2  N   6.674  18.513   3.485 1.00 . A A . 343 GLN NE2  1 1 
       11 16342 1 1 16 GLN O    O   2.036  15.482   4.815 1.00 . A A . 343 GLN O    1 1 
       11 16343 1 1 16 GLN OE1  O   5.221  20.074   2.762 1.00 . A A . 343 GLN OE1  1 1 
       11 16344 1 1 17 ARG C    C  -0.438  16.076   5.607 1.00 . A A . 344 ARG C    1 1 
       11 16345 1 1 17 ARG CA   C   0.116  17.449   5.223 1.00 . A A . 344 ARG CA   1 1 
       11 16346 1 1 17 ARG CB   C  -1.049  18.402   4.948 1.00 . A A . 344 ARG CB   1 1 
       11 16347 1 1 17 ARG CD   C  -2.960  18.850   3.365 1.00 . A A . 344 ARG CD   1 1 
       11 16348 1 1 17 ARG CG   C  -2.046  17.781   3.968 1.00 . A A . 344 ARG CG   1 1 
       11 16349 1 1 17 ARG CZ   C  -1.677  20.986   3.153 1.00 . A A . 344 ARG CZ   1 1 
       11 16350 1 1 17 ARG H    H   0.855  18.045   3.369 1.00 . A A . 344 ARG H    1 1 
       11 16351 1 1 17 ARG HA   H   0.754  17.849   6.011 1.00 . A A . 344 ARG HA   1 1 
       11 16352 1 1 17 ARG HB2  H  -1.555  18.643   5.884 1.00 . A A . 344 ARG HB2  1 1 
       11 16353 1 1 17 ARG HB3  H  -0.669  19.339   4.541 1.00 . A A . 344 ARG HB3  1 1 
       11 16354 1 1 17 ARG HD2  H  -3.687  18.385   2.699 1.00 . A A . 344 ARG HD2  1 1 
       11 16355 1 1 17 ARG HD3  H  -3.523  19.347   4.155 1.00 . A A . 344 ARG HD3  1 1 
       11 16356 1 1 17 ARG HE   H  -1.951  19.653   1.657 1.00 . A A . 344 ARG HE   1 1 
       11 16357 1 1 17 ARG HG2  H  -1.507  17.267   3.173 1.00 . A A . 344 ARG HG2  1 1 
       11 16358 1 1 17 ARG HG3  H  -2.648  17.031   4.482 1.00 . A A . 344 ARG HG3  1 1 
       11 16359 1 1 17 ARG HH11 H  -2.458  20.669   5.014 1.00 . A A . 344 ARG HH11 1 1 
       11 16360 1 1 17 ARG HH12 H  -1.563  22.141   4.834 1.00 . A A . 344 ARG HH12 1 1 
       11 16361 1 1 17 ARG HH22 H  -0.579  22.665   2.712 1.00 . A A . 344 ARG HH22 1 1 
       11 16362 1 1 17 ARG N    N   0.984  17.337   4.063 1.00 . A A . 344 ARG N    1 1 
       11 16363 1 1 17 ARG NE   N  -2.154  19.842   2.618 1.00 . A A . 344 ARG NE   1 1 
       11 16364 1 1 17 ARG NH1  N  -1.920  21.292   4.445 1.00 . A A . 344 ARG NH1  1 1 
       11 16365 1 1 17 ARG NH2  N  -0.968  21.800   2.394 1.00 . A A . 344 ARG NH2  1 1 
       11 16366 1 1 17 ARG O    O  -0.563  15.761   6.789 1.00 . A A . 344 ARG O    1 1 
       11 16367 1 1 18 LYS C    C  -0.366  13.189   5.743 1.00 . A A . 345 LYS C    1 1 
       11 16368 1 1 18 LYS CA   C  -1.291  13.961   4.800 1.00 . A A . 345 LYS CA   1 1 
       11 16369 1 1 18 LYS CB   C  -1.531  13.258   3.463 1.00 . A A . 345 LYS CB   1 1 
       11 16370 1 1 18 LYS CD   C  -2.040  10.962   2.551 1.00 . A A . 345 LYS CD   1 1 
       11 16371 1 1 18 LYS CE   C  -2.174  11.725   1.231 1.00 . A A . 345 LYS CE   1 1 
       11 16372 1 1 18 LYS CG   C  -1.222  11.763   3.566 1.00 . A A . 345 LYS CG   1 1 
       11 16373 1 1 18 LYS H    H  -0.649  15.557   3.626 1.00 . A A . 345 LYS H    1 1 
       11 16374 1 1 18 LYS HA   H  -2.262  14.074   5.283 1.00 . A A . 345 LYS HA   1 1 
       11 16375 1 1 18 LYS HB2  H  -2.567  13.398   3.154 1.00 . A A . 345 LYS HB2  1 1 
       11 16376 1 1 18 LYS HB3  H  -0.906  13.710   2.693 1.00 . A A . 345 LYS HB3  1 1 
       11 16377 1 1 18 LYS HD2  H  -1.562   9.999   2.372 1.00 . A A . 345 LYS HD2  1 1 
       11 16378 1 1 18 LYS HD3  H  -3.030  10.756   2.958 1.00 . A A . 345 LYS HD3  1 1 
       11 16379 1 1 18 LYS HE2  H  -3.138  12.231   1.193 1.00 . A A . 345 LYS HE2  1 1 
       11 16380 1 1 18 LYS HE3  H  -1.406  12.496   1.170 1.00 . A A . 345 LYS HE3  1 1 
       11 16381 1 1 18 LYS HG2  H  -0.159  11.595   3.395 1.00 . A A . 345 LYS HG2  1 1 
       11 16382 1 1 18 LYS HG3  H  -1.442  11.411   4.574 1.00 . A A . 345 LYS HG3  1 1 
       11 16383 1 1 18 LYS HZ1  H  -1.963  11.296  -0.797 1.00 . A A . 345 LYS HZ1  1 1 
       11 16384 1 1 18 LYS HZ3  H  -2.852  10.187  -0.002 1.00 . A A . 345 LYS HZ3  1 1 
       11 16385 1 1 18 LYS N    N  -0.754  15.294   4.585 1.00 . A A . 345 LYS N    1 1 
       11 16386 1 1 18 LYS NZ   N  -2.048  10.799   0.083 1.00 . A A . 345 LYS NZ   1 1 
       11 16387 1 1 18 LYS O    O  -0.823  12.601   6.722 1.00 . A A . 345 LYS O    1 1 
       11 16388 1 1 19 ARG C    C   2.106  13.251   7.556 1.00 . A A . 346 ARG C    1 1 
       11 16389 1 1 19 ARG CA   C   1.910  12.528   6.222 1.00 . A A . 346 ARG CA   1 1 
       11 16390 1 1 19 ARG CB   C   3.252  12.446   5.492 1.00 . A A . 346 ARG CB   1 1 
       11 16391 1 1 19 ARG CD   C   4.392  11.931   3.302 1.00 . A A . 346 ARG CD   1 1 
       11 16392 1 1 19 ARG CG   C   3.075  11.886   4.079 1.00 . A A . 346 ARG CG   1 1 
       11 16393 1 1 19 ARG CZ   C   4.771   9.469   3.091 1.00 . A A . 346 ARG CZ   1 1 
       11 16394 1 1 19 ARG H    H   1.280  13.699   4.618 1.00 . A A . 346 ARG H    1 1 
       11 16395 1 1 19 ARG HA   H   1.501  11.529   6.374 1.00 . A A . 346 ARG HA   1 1 
       11 16396 1 1 19 ARG HB2  H   3.702  13.438   5.439 1.00 . A A . 346 ARG HB2  1 1 
       11 16397 1 1 19 ARG HB3  H   3.939  11.814   6.054 1.00 . A A . 346 ARG HB3  1 1 
       11 16398 1 1 19 ARG HD2  H   4.191  12.055   2.237 1.00 . A A . 346 ARG HD2  1 1 
       11 16399 1 1 19 ARG HD3  H   4.980  12.793   3.617 1.00 . A A . 346 ARG HD3  1 1 
       11 16400 1 1 19 ARG HE   H   6.014  10.749   4.042 1.00 . A A . 346 ARG HE   1 1 
       11 16401 1 1 19 ARG HG2  H   2.716  10.858   4.134 1.00 . A A . 346 ARG HG2  1 1 
       11 16402 1 1 19 ARG HG3  H   2.315  12.461   3.549 1.00 . A A . 346 ARG HG3  1 1 
       11 16403 1 1 19 ARG HH11 H   3.052  10.121   2.201 1.00 . A A . 346 ARG HH11 1 1 
       11 16404 1 1 19 ARG HH12 H   3.345   8.419   2.074 1.00 . A A . 346 ARG HH12 1 1 
       11 16405 1 1 19 ARG HH22 H   5.320   7.489   3.064 1.00 . A A . 346 ARG HH22 1 1 
       11 16406 1 1 19 ARG N    N   0.917  13.217   5.416 1.00 . A A . 346 ARG N    1 1 
       11 16407 1 1 19 ARG NE   N   5.157  10.686   3.530 1.00 . A A . 346 ARG NE   1 1 
       11 16408 1 1 19 ARG NH1  N   3.624   9.323   2.395 1.00 . A A . 346 ARG NH1  1 1 
       11 16409 1 1 19 ARG NH2  N   5.533   8.423   3.353 1.00 . A A . 346 ARG NH2  1 1 
       11 16410 1 1 19 ARG O    O   2.177  12.615   8.606 1.00 . A A . 346 ARG O    1 1 
       11 16411 1 1 20 LEU C    C   1.541  14.811   9.804 1.00 . A A . 347 LEU C    1 1 
       11 16412 1 1 20 LEU CA   C   2.375  15.387   8.658 1.00 . A A . 347 LEU CA   1 1 
       11 16413 1 1 20 LEU CB   C   2.069  16.855   8.353 1.00 . A A . 347 LEU CB   1 1 
       11 16414 1 1 20 LEU CD1  C   2.573  18.979   7.091 1.00 . A A . 347 LEU CD1  1 1 
       11 16415 1 1 20 LEU CD2  C   4.365  17.205   7.370 1.00 . A A . 347 LEU CD2  1 1 
       11 16416 1 1 20 LEU CG   C   2.869  17.483   7.210 1.00 . A A . 347 LEU CG   1 1 
       11 16417 1 1 20 LEU H    H   2.130  15.080   6.613 1.00 . A A . 347 LEU H    1 1 
       11 16418 1 1 20 LEU HA   H   3.428  15.328   8.933 1.00 . A A . 347 LEU HA   1 1 
       11 16419 1 1 20 LEU HB2  H   1.008  16.943   8.119 1.00 . A A . 347 LEU HB2  1 1 
       11 16420 1 1 20 LEU HB3  H   2.246  17.438   9.257 1.00 . A A . 347 LEU HB3  1 1 
       11 16421 1 1 20 LEU HD11 H   1.810  19.257   7.817 1.00 . A A . 347 LEU HD11 1 1 
       11 16422 1 1 20 LEU HD12 H   3.484  19.546   7.286 1.00 . A A . 347 LEU HD12 1 1 
       11 16423 1 1 20 LEU HD13 H   2.216  19.200   6.085 1.00 . A A . 347 LEU HD13 1 1 
       11 16424 1 1 20 LEU HD21 H   4.931  17.884   6.732 1.00 . A A . 347 LEU HD21 1 1 
       11 16425 1 1 20 LEU HD22 H   4.654  17.359   8.410 1.00 . A A . 347 LEU HD22 1 1 
       11 16426 1 1 20 LEU HD23 H   4.577  16.175   7.084 1.00 . A A . 347 LEU HD23 1 1 
       11 16427 1 1 20 LEU HG   H   2.554  17.017   6.276 1.00 . A A . 347 LEU HG   1 1 
       11 16428 1 1 20 LEU N    N   2.188  14.571   7.471 1.00 . A A . 347 LEU N    1 1 
       11 16429 1 1 20 LEU O    O   2.057  14.580  10.897 1.00 . A A . 347 LEU O    1 1 
       11 16430 1 1 21 GLN C    C  -0.277  12.599  10.826 1.00 . A A . 348 GLN C    1 1 
       11 16431 1 1 21 GLN CA   C  -0.644  14.050  10.508 1.00 . A A . 348 GLN CA   1 1 
       11 16432 1 1 21 GLN CB   C  -2.096  14.158  10.038 1.00 . A A . 348 GLN CB   1 1 
       11 16433 1 1 21 GLN CD   C  -3.871  15.688   9.107 1.00 . A A . 348 GLN CD   1 1 
       11 16434 1 1 21 GLN CG   C  -2.424  15.585   9.593 1.00 . A A . 348 GLN CG   1 1 
       11 16435 1 1 21 GLN H    H  -0.146  14.786   8.624 1.00 . A A . 348 GLN H    1 1 
       11 16436 1 1 21 GLN HA   H  -0.509  14.669  11.396 1.00 . A A . 348 GLN HA   1 1 
       11 16437 1 1 21 GLN HB2  H  -2.268  13.467   9.213 1.00 . A A . 348 GLN HB2  1 1 
       11 16438 1 1 21 GLN HB3  H  -2.767  13.862  10.846 1.00 . A A . 348 GLN HB3  1 1 
       11 16439 1 1 21 GLN HE21 H  -3.286  17.139   7.821 1.00 . A A . 348 GLN HE21 1 1 
       11 16440 1 1 21 GLN HE22 H  -4.970  16.740   7.771 1.00 . A A . 348 GLN HE22 1 1 
       11 16441 1 1 21 GLN HG2  H  -2.265  16.274  10.422 1.00 . A A . 348 GLN HG2  1 1 
       11 16442 1 1 21 GLN HG3  H  -1.746  15.885   8.794 1.00 . A A . 348 GLN HG3  1 1 
       11 16443 1 1 21 GLN N    N   0.266  14.595   9.516 1.00 . A A . 348 GLN N    1 1 
       11 16444 1 1 21 GLN NE2  N  -4.058  16.598   8.154 1.00 . A A . 348 GLN NE2  1 1 
       11 16445 1 1 21 GLN O    O  -0.264  12.199  11.989 1.00 . A A . 348 GLN O    1 1 
       11 16446 1 1 21 GLN OE1  O  -4.759  14.989   9.566 1.00 . A A . 348 GLN OE1  1 1 
       11 16447 1 1 22 GLN C    C   1.659  10.327  10.750 1.00 . A A . 349 GLN C    1 1 
       11 16448 1 1 22 GLN CA   C   0.378  10.453   9.923 1.00 . A A . 349 GLN CA   1 1 
       11 16449 1 1 22 GLN CB   C   0.537   9.777   8.559 1.00 . A A . 349 GLN CB   1 1 
       11 16450 1 1 22 GLN CD   C  -0.600   9.479   6.328 1.00 . A A . 349 GLN CD   1 1 
       11 16451 1 1 22 GLN CG   C  -0.805   9.694   7.829 1.00 . A A . 349 GLN CG   1 1 
       11 16452 1 1 22 GLN H    H  -0.001  12.185   8.828 1.00 . A A . 349 GLN H    1 1 
       11 16453 1 1 22 GLN HA   H  -0.453   9.992  10.456 1.00 . A A . 349 GLN HA   1 1 
       11 16454 1 1 22 GLN HB2  H   1.251  10.335   7.954 1.00 . A A . 349 GLN HB2  1 1 
       11 16455 1 1 22 GLN HB3  H   0.946   8.775   8.692 1.00 . A A . 349 GLN HB3  1 1 
       11 16456 1 1 22 GLN HE21 H  -2.608   9.316   6.125 1.00 . A A . 349 GLN HE21 1 1 
       11 16457 1 1 22 GLN HE22 H  -1.699   9.152   4.660 1.00 . A A . 349 GLN HE22 1 1 
       11 16458 1 1 22 GLN HG2  H  -1.396   8.876   8.240 1.00 . A A . 349 GLN HG2  1 1 
       11 16459 1 1 22 GLN HG3  H  -1.370  10.611   7.995 1.00 . A A . 349 GLN HG3  1 1 
       11 16460 1 1 22 GLN N    N   0.012  11.851   9.771 1.00 . A A . 349 GLN N    1 1 
       11 16461 1 1 22 GLN NE2  N  -1.729   9.301   5.648 1.00 . A A . 349 GLN NE2  1 1 
       11 16462 1 1 22 GLN O    O   1.617   9.911  11.907 1.00 . A A . 349 GLN O    1 1 
       11 16463 1 1 22 GLN OE1  O   0.510   9.474   5.822 1.00 . A A . 349 GLN OE1  1 1 
       11 16464 1 1 23 GLN C    C   3.961  11.207  12.200 1.00 . A A . 350 GLN C    1 1 
       11 16465 1 1 23 GLN CA   C   4.059  10.627  10.788 1.00 . A A . 350 GLN CA   1 1 
       11 16466 1 1 23 GLN CB   C   5.133  11.349   9.972 1.00 . A A . 350 GLN CB   1 1 
       11 16467 1 1 23 GLN CD   C   4.682   9.509   8.308 1.00 . A A . 350 GLN CD   1 1 
       11 16468 1 1 23 GLN CG   C   5.032  10.987   8.489 1.00 . A A . 350 GLN CG   1 1 
       11 16469 1 1 23 GLN H    H   2.794  11.031   9.183 1.00 . A A . 350 GLN H    1 1 
       11 16470 1 1 23 GLN HA   H   4.304   9.566  10.839 1.00 . A A . 350 GLN HA   1 1 
       11 16471 1 1 23 GLN HB2  H   5.025  12.427  10.095 1.00 . A A . 350 GLN HB2  1 1 
       11 16472 1 1 23 GLN HB3  H   6.121  11.083  10.348 1.00 . A A . 350 GLN HB3  1 1 
       11 16473 1 1 23 GLN HE21 H   3.049  10.073   7.252 1.00 . A A . 350 GLN HE21 1 1 
       11 16474 1 1 23 GLN HE22 H   3.259   8.363   7.434 1.00 . A A . 350 GLN HE22 1 1 
       11 16475 1 1 23 GLN HG2  H   4.272  11.606   8.011 1.00 . A A . 350 GLN HG2  1 1 
       11 16476 1 1 23 GLN HG3  H   5.977  11.204   7.993 1.00 . A A . 350 GLN HG3  1 1 
       11 16477 1 1 23 GLN N    N   2.768  10.694  10.124 1.00 . A A . 350 GLN N    1 1 
       11 16478 1 1 23 GLN NE2  N   3.572   9.297   7.607 1.00 . A A . 350 GLN NE2  1 1 
       11 16479 1 1 23 GLN O    O   4.525  10.654  13.143 1.00 . A A . 350 GLN O    1 1 
       11 16480 1 1 23 GLN OE1  O   5.374   8.619   8.775 1.00 . A A . 350 GLN OE1  1 1 
       11 16481 1 1 24 LEU C    C   2.734  11.927  14.651 1.00 . A A . 351 LEU C    1 1 
       11 16482 1 1 24 LEU CA   C   3.060  12.974  13.584 1.00 . A A . 351 LEU CA   1 1 
       11 16483 1 1 24 LEU CB   C   2.013  14.084  13.472 1.00 . A A . 351 LEU CB   1 1 
       11 16484 1 1 24 LEU CD1  C   2.405  14.849  15.842 1.00 . A A . 351 LEU CD1  1 1 
       11 16485 1 1 24 LEU CD2  C   0.387  15.682  14.550 1.00 . A A . 351 LEU CD2  1 1 
       11 16486 1 1 24 LEU CG   C   1.353  14.518  14.782 1.00 . A A . 351 LEU CG   1 1 
       11 16487 1 1 24 LEU H    H   2.784  12.757  11.530 1.00 . A A . 351 LEU H    1 1 
       11 16488 1 1 24 LEU HA   H   4.006  13.449  13.842 1.00 . A A . 351 LEU HA   1 1 
       11 16489 1 1 24 LEU HB2  H   2.484  14.957  13.019 1.00 . A A . 351 LEU HB2  1 1 
       11 16490 1 1 24 LEU HB3  H   1.232  13.753  12.787 1.00 . A A . 351 LEU HB3  1 1 
       11 16491 1 1 24 LEU HD11 H   3.360  14.408  15.558 1.00 . A A . 351 LEU HD11 1 1 
       11 16492 1 1 24 LEU HD12 H   2.514  15.931  15.921 1.00 . A A . 351 LEU HD12 1 1 
       11 16493 1 1 24 LEU HD13 H   2.090  14.446  16.805 1.00 . A A . 351 LEU HD13 1 1 
       11 16494 1 1 24 LEU HD21 H  -0.130  15.916  15.481 1.00 . A A . 351 LEU HD21 1 1 
       11 16495 1 1 24 LEU HD22 H   0.945  16.556  14.214 1.00 . A A . 351 LEU HD22 1 1 
       11 16496 1 1 24 LEU HD23 H  -0.343  15.402  13.790 1.00 . A A . 351 LEU HD23 1 1 
       11 16497 1 1 24 LEU HG   H   0.765  13.683  15.161 1.00 . A A . 351 LEU HG   1 1 
       11 16498 1 1 24 LEU N    N   3.239  12.313  12.302 1.00 . A A . 351 LEU N    1 1 
       11 16499 1 1 24 LEU O    O   3.400  11.860  15.683 1.00 . A A . 351 LEU O    1 1 
       11 16500 1 1 25 GLU C    C   2.434   9.114  15.540 1.00 . A A . 352 GLU C    1 1 
       11 16501 1 1 25 GLU CA   C   1.288  10.096  15.288 1.00 . A A . 352 GLU CA   1 1 
       11 16502 1 1 25 GLU CB   C   0.048   9.370  14.766 1.00 . A A . 352 GLU CB   1 1 
       11 16503 1 1 25 GLU CD   C  -2.216   8.487  15.440 1.00 . A A . 352 GLU CD   1 1 
       11 16504 1 1 25 GLU CG   C  -0.809   8.847  15.920 1.00 . A A . 352 GLU CG   1 1 
       11 16505 1 1 25 GLU H    H   1.174  11.198  13.524 1.00 . A A . 352 GLU H    1 1 
       11 16506 1 1 25 GLU HA   H   1.036  10.615  16.213 1.00 . A A . 352 GLU HA   1 1 
       11 16507 1 1 25 GLU HB2  H  -0.542  10.048  14.149 1.00 . A A . 352 GLU HB2  1 1 
       11 16508 1 1 25 GLU HB3  H   0.350   8.540  14.127 1.00 . A A . 352 GLU HB3  1 1 
       11 16509 1 1 25 GLU HE2  H  -2.867   6.940  14.586 1.00 . A A . 352 GLU HE2  1 1 
       11 16510 1 1 25 GLU HG2  H  -0.335   7.969  16.361 1.00 . A A . 352 GLU HG2  1 1 
       11 16511 1 1 25 GLU HG3  H  -0.870   9.603  16.703 1.00 . A A . 352 GLU HG3  1 1 
       11 16512 1 1 25 GLU N    N   1.710  11.137  14.366 1.00 . A A . 352 GLU N    1 1 
       11 16513 1 1 25 GLU O    O   2.516   8.511  16.609 1.00 . A A . 352 GLU O    1 1 
       11 16514 1 1 25 GLU OE1  O  -2.989   9.379  15.060 1.00 . A A . 352 GLU OE1  1 1 
       11 16515 1 1 25 GLU OE2  O  -2.497   7.228  15.469 1.00 . A A . 352 GLU OE2  1 1 
       11 16516 1 1 26 GLU C    C   5.466   8.646  15.607 1.00 . A A . 353 GLU C    1 1 
       11 16517 1 1 26 GLU CA   C   4.426   8.083  14.636 1.00 . A A . 353 GLU CA   1 1 
       11 16518 1 1 26 GLU CB   C   5.044   7.826  13.260 1.00 . A A . 353 GLU CB   1 1 
       11 16519 1 1 26 GLU CD   C   3.133   6.285  12.684 1.00 . A A . 353 GLU CD   1 1 
       11 16520 1 1 26 GLU CG   C   3.965   7.485  12.230 1.00 . A A . 353 GLU CG   1 1 
       11 16521 1 1 26 GLU H    H   3.215   9.476  13.670 1.00 . A A . 353 GLU H    1 1 
       11 16522 1 1 26 GLU HA   H   4.023   7.148  15.027 1.00 . A A . 353 GLU HA   1 1 
       11 16523 1 1 26 GLU HB2  H   5.597   8.707  12.935 1.00 . A A . 353 GLU HB2  1 1 
       11 16524 1 1 26 GLU HB3  H   5.760   7.007  13.326 1.00 . A A . 353 GLU HB3  1 1 
       11 16525 1 1 26 GLU HE2  H   1.441   5.462  12.595 1.00 . A A . 353 GLU HE2  1 1 
       11 16526 1 1 26 GLU HG2  H   3.315   8.348  12.080 1.00 . A A . 353 GLU HG2  1 1 
       11 16527 1 1 26 GLU HG3  H   4.431   7.267  11.269 1.00 . A A . 353 GLU HG3  1 1 
       11 16528 1 1 26 GLU N    N   3.289   8.982  14.537 1.00 . A A . 353 GLU N    1 1 
       11 16529 1 1 26 GLU O    O   5.976   7.925  16.463 1.00 . A A . 353 GLU O    1 1 
       11 16530 1 1 26 GLU OE1  O   3.624   5.445  13.453 1.00 . A A . 353 GLU OE1  1 1 
       11 16531 1 1 26 GLU OE2  O   1.934   6.242  12.209 1.00 . A A . 353 GLU OE2  1 1 
       11 16532 1 1 27 ARG C    C   6.208  10.655  17.735 1.00 . A A . 354 ARG C    1 1 
       11 16533 1 1 27 ARG CA   C   6.718  10.598  16.293 1.00 . A A . 354 ARG CA   1 1 
       11 16534 1 1 27 ARG CB   C   6.995  12.020  15.801 1.00 . A A . 354 ARG CB   1 1 
       11 16535 1 1 27 ARG CD   C   9.423  11.652  15.228 1.00 . A A . 354 ARG CD   1 1 
       11 16536 1 1 27 ARG CG   C   8.437  12.433  16.100 1.00 . A A . 354 ARG CG   1 1 
       11 16537 1 1 27 ARG CZ   C  11.655  12.122  14.203 1.00 . A A . 354 ARG CZ   1 1 
       11 16538 1 1 27 ARG H    H   5.329  10.509  14.744 1.00 . A A . 354 ARG H    1 1 
       11 16539 1 1 27 ARG HA   H   7.619   9.990  16.219 1.00 . A A . 354 ARG HA   1 1 
       11 16540 1 1 27 ARG HB2  H   6.810  12.080  14.729 1.00 . A A . 354 ARG HB2  1 1 
       11 16541 1 1 27 ARG HB3  H   6.307  12.716  16.282 1.00 . A A . 354 ARG HB3  1 1 
       11 16542 1 1 27 ARG HD2  H   9.604  10.669  15.660 1.00 . A A . 354 ARG HD2  1 1 
       11 16543 1 1 27 ARG HD3  H   8.996  11.492  14.238 1.00 . A A . 354 ARG HD3  1 1 
       11 16544 1 1 27 ARG HE   H  10.858  13.150  15.751 1.00 . A A . 354 ARG HE   1 1 
       11 16545 1 1 27 ARG HG2  H   8.558  13.502  15.924 1.00 . A A . 354 ARG HG2  1 1 
       11 16546 1 1 27 ARG HG3  H   8.659  12.256  17.153 1.00 . A A . 354 ARG HG3  1 1 
       11 16547 1 1 27 ARG HH11 H  10.654  10.568  13.334 1.00 . A A . 354 ARG HH11 1 1 
       11 16548 1 1 27 ARG HH12 H  12.205  10.919  12.646 1.00 . A A . 354 ARG HH12 1 1 
       11 16549 1 1 27 ARG HH22 H  13.510  12.714  13.550 1.00 . A A . 354 ARG HH22 1 1 
       11 16550 1 1 27 ARG N    N   5.748   9.930  15.442 1.00 . A A . 354 ARG N    1 1 
       11 16551 1 1 27 ARG NE   N  10.697  12.397  15.114 1.00 . A A . 354 ARG NE   1 1 
       11 16552 1 1 27 ARG NH1  N  11.490  11.116  13.318 1.00 . A A . 354 ARG NH1  1 1 
       11 16553 1 1 27 ARG NH2  N  12.755  12.852  14.191 1.00 . A A . 354 ARG NH2  1 1 
       11 16554 1 1 27 ARG O    O   6.974  10.455  18.676 1.00 . A A . 354 ARG O    1 1 
       11 16555 1 1 28 SER C    C   4.037   9.610  19.722 1.00 . A A . 355 SER C    1 1 
       11 16556 1 1 28 SER CA   C   4.298  11.015  19.174 1.00 . A A . 355 SER CA   1 1 
       11 16557 1 1 28 SER CB   C   2.993  11.812  19.114 1.00 . A A . 355 SER CB   1 1 
       11 16558 1 1 28 SER H    H   4.302  11.091  17.092 1.00 . A A . 355 SER H    1 1 
       11 16559 1 1 28 SER HA   H   5.017  11.542  19.800 1.00 . A A . 355 SER HA   1 1 
       11 16560 1 1 28 SER HB2  H   3.093  12.616  18.386 1.00 . A A . 355 SER HB2  1 1 
       11 16561 1 1 28 SER HB3  H   2.188  11.164  18.766 1.00 . A A . 355 SER HB3  1 1 
       11 16562 1 1 28 SER HG   H   1.780  11.971  20.698 1.00 . A A . 355 SER HG   1 1 
       11 16563 1 1 28 SER N    N   4.918  10.929  17.863 1.00 . A A . 355 SER N    1 1 
       11 16564 1 1 28 SER O    O   3.505   9.458  20.820 1.00 . A A . 355 SER O    1 1 
       11 16565 1 1 28 SER OG   O   2.645  12.361  20.382 1.00 . A A . 355 SER OG   1 1 
       11 16566 1 1 29 ARG C    C   5.530   6.676  19.927 1.00 . A A . 356 ARG C    1 1 
       11 16567 1 1 29 ARG CA   C   4.239   7.233  19.324 1.00 . A A . 356 ARG CA   1 1 
       11 16568 1 1 29 ARG CB   C   3.830   6.372  18.127 1.00 . A A . 356 ARG CB   1 1 
       11 16569 1 1 29 ARG CD   C   1.763   5.087  18.787 1.00 . A A . 356 ARG CD   1 1 
       11 16570 1 1 29 ARG CG   C   2.307   6.287  18.008 1.00 . A A . 356 ARG CG   1 1 
       11 16571 1 1 29 ARG CZ   C   0.932   2.819  18.140 1.00 . A A . 356 ARG CZ   1 1 
       11 16572 1 1 29 ARG H    H   4.856   8.753  18.039 1.00 . A A . 356 ARG H    1 1 
       11 16573 1 1 29 ARG HA   H   3.439   7.257  20.064 1.00 . A A . 356 ARG HA   1 1 
       11 16574 1 1 29 ARG HB2  H   4.247   6.793  17.212 1.00 . A A . 356 ARG HB2  1 1 
       11 16575 1 1 29 ARG HB3  H   4.247   5.371  18.236 1.00 . A A . 356 ARG HB3  1 1 
       11 16576 1 1 29 ARG HD2  H   2.395   4.888  19.653 1.00 . A A . 356 ARG HD2  1 1 
       11 16577 1 1 29 ARG HD3  H   0.765   5.311  19.165 1.00 . A A . 356 ARG HD3  1 1 
       11 16578 1 1 29 ARG HE   H   2.300   3.885  17.100 1.00 . A A . 356 ARG HE   1 1 
       11 16579 1 1 29 ARG HG2  H   1.857   7.205  18.387 1.00 . A A . 356 ARG HG2  1 1 
       11 16580 1 1 29 ARG HG3  H   2.025   6.202  16.959 1.00 . A A . 356 ARG HG3  1 1 
       11 16581 1 1 29 ARG HH11 H   0.101   3.547  19.858 1.00 . A A . 356 ARG HH11 1 1 
       11 16582 1 1 29 ARG HH12 H  -0.454   1.977  19.381 1.00 . A A . 356 ARG HH12 1 1 
       11 16583 1 1 29 ARG HH22 H   0.422   0.977  17.387 1.00 . A A . 356 ARG HH22 1 1 
       11 16584 1 1 29 ARG N    N   4.424   8.620  18.931 1.00 . A A . 356 ARG N    1 1 
       11 16585 1 1 29 ARG NE   N   1.715   3.895  17.912 1.00 . A A . 356 ARG NE   1 1 
       11 16586 1 1 29 ARG NH1  N   0.123   2.778  19.220 1.00 . A A . 356 ARG NH1  1 1 
       11 16587 1 1 29 ARG NH2  N   0.969   1.809  17.291 1.00 . A A . 356 ARG NH2  1 1 
       11 16588 1 1 29 ARG O    O   5.490   5.772  20.760 1.00 . A A . 356 ARG O    1 1 
       11 16589 1 1 30 GLU C    C   8.469   7.788  21.019 1.00 . A A . 357 GLU C    1 1 
       11 16590 1 1 30 GLU CA   C   7.945   6.808  19.968 1.00 . A A . 357 GLU CA   1 1 
       11 16591 1 1 30 GLU CB   C   8.939   6.658  18.814 1.00 . A A . 357 GLU CB   1 1 
       11 16592 1 1 30 GLU CD   C  10.130   8.122  17.142 1.00 . A A . 357 GLU CD   1 1 
       11 16593 1 1 30 GLU CG   C   8.791   7.803  17.811 1.00 . A A . 357 GLU CG   1 1 
       11 16594 1 1 30 GLU H    H   6.668   7.972  18.804 1.00 . A A . 357 GLU H    1 1 
       11 16595 1 1 30 GLU HA   H   7.776   5.832  20.423 1.00 . A A . 357 GLU HA   1 1 
       11 16596 1 1 30 GLU HB2  H   9.956   6.641  19.206 1.00 . A A . 357 GLU HB2  1 1 
       11 16597 1 1 30 GLU HB3  H   8.776   5.705  18.311 1.00 . A A . 357 GLU HB3  1 1 
       11 16598 1 1 30 GLU HE2  H   9.827   7.685  15.335 1.00 . A A . 357 GLU HE2  1 1 
       11 16599 1 1 30 GLU HG2  H   8.056   7.534  17.052 1.00 . A A . 357 GLU HG2  1 1 
       11 16600 1 1 30 GLU HG3  H   8.414   8.690  18.319 1.00 . A A . 357 GLU HG3  1 1 
       11 16601 1 1 30 GLU N    N   6.645   7.238  19.482 1.00 . A A . 357 GLU N    1 1 
       11 16602 1 1 30 GLU O    O   9.589   7.641  21.506 1.00 . A A . 357 GLU O    1 1 
       11 16603 1 1 30 GLU OE1  O  11.183   8.029  17.789 1.00 . A A . 357 GLU OE1  1 1 
       11 16604 1 1 30 GLU OE2  O  10.050   8.477  15.904 1.00 . A A . 357 GLU OE2  1 1 
       11 16605 1 1 31 LEU C    C   7.781   9.204  23.728 1.00 . A A . 358 LEU C    1 1 
       11 16606 1 1 31 LEU CA   C   8.000   9.770  22.323 1.00 . A A . 358 LEU CA   1 1 
       11 16607 1 1 31 LEU CB   C   7.247  11.076  22.062 1.00 . A A . 358 LEU CB   1 1 
       11 16608 1 1 31 LEU CD1  C   7.092  13.587  22.237 1.00 . A A . 358 LEU CD1  1 1 
       11 16609 1 1 31 LEU CD2  C   7.958  12.223  24.192 1.00 . A A . 358 LEU CD2  1 1 
       11 16610 1 1 31 LEU CG   C   7.862  12.338  22.670 1.00 . A A . 358 LEU CG   1 1 
       11 16611 1 1 31 LEU H    H   6.726   8.879  20.938 1.00 . A A . 358 LEU H    1 1 
       11 16612 1 1 31 LEU HA   H   9.063   9.980  22.197 1.00 . A A . 358 LEU HA   1 1 
       11 16613 1 1 31 LEU HB2  H   7.168  11.217  20.984 1.00 . A A . 358 LEU HB2  1 1 
       11 16614 1 1 31 LEU HB3  H   6.232  10.970  22.445 1.00 . A A . 358 LEU HB3  1 1 
       11 16615 1 1 31 LEU HD11 H   6.538  13.985  23.087 1.00 . A A . 358 LEU HD11 1 1 
       11 16616 1 1 31 LEU HD12 H   7.793  14.340  21.875 1.00 . A A . 358 LEU HD12 1 1 
       11 16617 1 1 31 LEU HD13 H   6.396  13.326  21.439 1.00 . A A . 358 LEU HD13 1 1 
       11 16618 1 1 31 LEU HD21 H   7.642  13.161  24.648 1.00 . A A . 358 LEU HD21 1 1 
       11 16619 1 1 31 LEU HD22 H   7.312  11.416  24.537 1.00 . A A . 358 LEU HD22 1 1 
       11 16620 1 1 31 LEU HD23 H   8.988  12.010  24.477 1.00 . A A . 358 LEU HD23 1 1 
       11 16621 1 1 31 LEU HG   H   8.879  12.440  22.290 1.00 . A A . 358 LEU HG   1 1 
       11 16622 1 1 31 LEU N    N   7.635   8.766  21.339 1.00 . A A . 358 LEU N    1 1 
       11 16623 1 1 31 LEU O    O   8.740   8.877  24.426 1.00 . A A . 358 LEU O    1 1 
       11 16624 1 1 32 GLN C    C   6.995   7.348  25.735 1.00 . A A . 359 GLN C    1 1 
       11 16625 1 1 32 GLN CA   C   6.156   8.586  25.409 1.00 . A A . 359 GLN CA   1 1 
       11 16626 1 1 32 GLN CB   C   4.661   8.270  25.484 1.00 . A A . 359 GLN CB   1 1 
       11 16627 1 1 32 GLN CD   C   4.735   8.739  27.961 1.00 . A A . 359 GLN CD   1 1 
       11 16628 1 1 32 GLN CG   C   4.277   7.763  26.875 1.00 . A A . 359 GLN CG   1 1 
       11 16629 1 1 32 GLN H    H   5.740   9.375  23.527 1.00 . A A . 359 GLN H    1 1 
       11 16630 1 1 32 GLN HA   H   6.388   9.386  26.112 1.00 . A A . 359 GLN HA   1 1 
       11 16631 1 1 32 GLN HB2  H   4.084   9.164  25.247 1.00 . A A . 359 GLN HB2  1 1 
       11 16632 1 1 32 GLN HB3  H   4.406   7.519  24.736 1.00 . A A . 359 GLN HB3  1 1 
       11 16633 1 1 32 GLN HE21 H   5.010   7.161  29.198 1.00 . A A . 359 GLN HE21 1 1 
       11 16634 1 1 32 GLN HE22 H   5.383   8.710  29.878 1.00 . A A . 359 GLN HE22 1 1 
       11 16635 1 1 32 GLN HG2  H   3.196   7.630  26.932 1.00 . A A . 359 GLN HG2  1 1 
       11 16636 1 1 32 GLN HG3  H   4.727   6.785  27.047 1.00 . A A . 359 GLN HG3  1 1 
       11 16637 1 1 32 GLN N    N   6.514   9.106  24.100 1.00 . A A . 359 GLN N    1 1 
       11 16638 1 1 32 GLN NE2  N   5.070   8.155  29.107 1.00 . A A . 359 GLN NE2  1 1 
       11 16639 1 1 32 GLN O    O   7.237   7.048  26.903 1.00 . A A . 359 GLN O    1 1 
       11 16640 1 1 32 GLN OE1  O   4.780   9.943  27.769 1.00 . A A . 359 GLN OE1  1 1 
       11 16641 1 1 33 LYS C    C   9.554   5.836  25.497 1.00 . A A . 360 LYS C    1 1 
       11 16642 1 1 33 LYS CA   C   8.222   5.465  24.842 1.00 . A A . 360 LYS CA   1 1 
       11 16643 1 1 33 LYS CB   C   8.376   4.741  23.503 1.00 . A A . 360 LYS CB   1 1 
       11 16644 1 1 33 LYS CD   C   6.380   3.203  23.579 1.00 . A A . 360 LYS CD   1 1 
       11 16645 1 1 33 LYS CE   C   7.351   2.021  23.604 1.00 . A A . 360 LYS CE   1 1 
       11 16646 1 1 33 LYS CG   C   7.011   4.417  22.894 1.00 . A A . 360 LYS CG   1 1 
       11 16647 1 1 33 LYS H    H   7.214   6.914  23.735 1.00 . A A . 360 LYS H    1 1 
       11 16648 1 1 33 LYS HA   H   7.683   4.795  25.510 1.00 . A A . 360 LYS HA   1 1 
       11 16649 1 1 33 LYS HB2  H   8.948   5.361  22.813 1.00 . A A . 360 LYS HB2  1 1 
       11 16650 1 1 33 LYS HB3  H   8.942   3.820  23.646 1.00 . A A . 360 LYS HB3  1 1 
       11 16651 1 1 33 LYS HD2  H   6.092   3.464  24.597 1.00 . A A . 360 LYS HD2  1 1 
       11 16652 1 1 33 LYS HD3  H   5.468   2.918  23.054 1.00 . A A . 360 LYS HD3  1 1 
       11 16653 1 1 33 LYS HE2  H   6.811   1.095  23.406 1.00 . A A . 360 LYS HE2  1 1 
       11 16654 1 1 33 LYS HE3  H   8.091   2.134  22.811 1.00 . A A . 360 LYS HE3  1 1 
       11 16655 1 1 33 LYS HG2  H   6.351   5.279  22.993 1.00 . A A . 360 LYS HG2  1 1 
       11 16656 1 1 33 LYS HG3  H   7.121   4.221  21.828 1.00 . A A . 360 LYS HG3  1 1 
       11 16657 1 1 33 LYS HZ1  H   8.889   1.400  24.865 1.00 . A A . 360 LYS HZ1  1 1 
       11 16658 1 1 33 LYS HZ3  H   7.448   1.492  25.617 1.00 . A A . 360 LYS HZ3  1 1 
       11 16659 1 1 33 LYS N    N   7.416   6.663  24.682 1.00 . A A . 360 LYS N    1 1 
       11 16660 1 1 33 LYS NZ   N   8.030   1.936  24.916 1.00 . A A . 360 LYS NZ   1 1 
       11 16661 1 1 33 LYS O    O   9.995   5.172  26.434 1.00 . A A . 360 LYS O    1 1 
       11 16662 1 1 34 GLU C    C  11.259   7.878  26.933 1.00 . A A . 361 GLU C    1 1 
       11 16663 1 1 34 GLU CA   C  11.430   7.363  25.502 1.00 . A A . 361 GLU CA   1 1 
       11 16664 1 1 34 GLU CB   C  12.031   8.441  24.599 1.00 . A A . 361 GLU CB   1 1 
       11 16665 1 1 34 GLU CD   C  13.206   6.576  23.374 1.00 . A A . 361 GLU CD   1 1 
       11 16666 1 1 34 GLU CG   C  12.398   7.868  23.229 1.00 . A A . 361 GLU CG   1 1 
       11 16667 1 1 34 GLU H    H   9.792   7.430  24.217 1.00 . A A . 361 GLU H    1 1 
       11 16668 1 1 34 GLU HA   H  12.082   6.490  25.499 1.00 . A A . 361 GLU HA   1 1 
       11 16669 1 1 34 GLU HB2  H  11.319   9.257  24.477 1.00 . A A . 361 GLU HB2  1 1 
       11 16670 1 1 34 GLU HB3  H  12.920   8.862  25.071 1.00 . A A . 361 GLU HB3  1 1 
       11 16671 1 1 34 GLU HE2  H  12.714   5.117  22.290 1.00 . A A . 361 GLU HE2  1 1 
       11 16672 1 1 34 GLU HG2  H  11.490   7.671  22.659 1.00 . A A . 361 GLU HG2  1 1 
       11 16673 1 1 34 GLU HG3  H  12.976   8.601  22.667 1.00 . A A . 361 GLU HG3  1 1 
       11 16674 1 1 34 GLU N    N  10.157   6.896  24.979 1.00 . A A . 361 GLU N    1 1 
       11 16675 1 1 34 GLU O    O  12.079   7.590  27.803 1.00 . A A . 361 GLU O    1 1 
       11 16676 1 1 34 GLU OE1  O  14.415   6.628  23.641 1.00 . A A . 361 GLU OE1  1 1 
       11 16677 1 1 34 GLU OE2  O  12.532   5.490  23.200 1.00 . A A . 361 GLU OE2  1 1 
       11 16678 1 1 35 VAL C    C   9.442   8.069  29.380 1.00 . A A . 362 VAL C    1 1 
       11 16679 1 1 35 VAL CA   C   9.897   9.189  28.442 1.00 . A A . 362 VAL CA   1 1 
       11 16680 1 1 35 VAL CB   C   8.871  10.317  28.315 1.00 . A A . 362 VAL CB   1 1 
       11 16681 1 1 35 VAL CG1  C   8.048  10.456  29.598 1.00 . A A . 362 VAL CG1  1 1 
       11 16682 1 1 35 VAL CG2  C   9.551  11.639  27.954 1.00 . A A . 362 VAL CG2  1 1 
       11 16683 1 1 35 VAL H    H   9.524   8.861  26.419 1.00 . A A . 362 VAL H    1 1 
       11 16684 1 1 35 VAL HA   H  10.822   9.617  28.829 1.00 . A A . 362 VAL HA   1 1 
       11 16685 1 1 35 VAL HB   H   8.188  10.059  27.506 1.00 . A A . 362 VAL HB   1 1 
       11 16686 1 1 35 VAL HG11 H   7.225   9.742  29.581 1.00 . A A . 362 VAL HG11 1 1 
       11 16687 1 1 35 VAL HG12 H   8.684  10.258  30.461 1.00 . A A . 362 VAL HG12 1 1 
       11 16688 1 1 35 VAL HG13 H   7.649  11.468  29.665 1.00 . A A . 362 VAL HG13 1 1 
       11 16689 1 1 35 VAL HG21 H   8.995  12.466  28.395 1.00 . A A . 362 VAL HG21 1 1 
       11 16690 1 1 35 VAL HG22 H  10.571  11.640  28.339 1.00 . A A . 362 VAL HG22 1 1 
       11 16691 1 1 35 VAL HG23 H   9.572  11.752  26.870 1.00 . A A . 362 VAL HG23 1 1 
       11 16692 1 1 35 VAL N    N  10.187   8.631  27.132 1.00 . A A . 362 VAL N    1 1 
       11 16693 1 1 35 VAL O    O   9.497   8.215  30.600 1.00 . A A . 362 VAL O    1 1 
       11 16694 1 1 36 ASP C    C   9.744   5.077  30.102 1.00 . A A . 363 ASP C    1 1 
       11 16695 1 1 36 ASP CA   C   8.538   5.832  29.539 1.00 . A A . 363 ASP CA   1 1 
       11 16696 1 1 36 ASP CB   C   7.745   4.865  28.658 1.00 . A A . 363 ASP CB   1 1 
       11 16697 1 1 36 ASP CG   C   7.666   3.429  29.181 1.00 . A A . 363 ASP CG   1 1 
       11 16698 1 1 36 ASP H    H   8.961   6.865  27.781 1.00 . A A . 363 ASP H    1 1 
       11 16699 1 1 36 ASP HA   H   7.904   6.249  30.322 1.00 . A A . 363 ASP HA   1 1 
       11 16700 1 1 36 ASP HB2  H   6.731   5.250  28.543 1.00 . A A . 363 ASP HB2  1 1 
       11 16701 1 1 36 ASP HB3  H   8.194   4.850  27.665 1.00 . A A . 363 ASP HB3  1 1 
       11 16702 1 1 36 ASP HD2  H   8.880   2.045  29.577 1.00 . A A . 363 ASP HD2  1 1 
       11 16703 1 1 36 ASP N    N   9.003   6.976  28.774 1.00 . A A . 363 ASP N    1 1 
       11 16704 1 1 36 ASP O    O   9.633   4.394  31.120 1.00 . A A . 363 ASP O    1 1 
       11 16705 1 1 36 ASP OD1  O   6.717   3.058  29.887 1.00 . A A . 363 ASP OD1  1 1 
       11 16706 1 1 36 ASP OD2  O   8.646   2.667  28.830 1.00 . A A . 363 ASP OD2  1 1 
       11 16707 1 1 37 GLN C    C  13.029   5.567  30.514 1.00 . A A . 364 GLN C    1 1 
       11 16708 1 1 37 GLN CA   C  12.093   4.565  29.835 1.00 . A A . 364 GLN CA   1 1 
       11 16709 1 1 37 GLN CB   C  12.782   3.886  28.651 1.00 . A A . 364 GLN CB   1 1 
       11 16710 1 1 37 GLN CD   C  14.499   4.162  26.824 1.00 . A A . 364 GLN CD   1 1 
       11 16711 1 1 37 GLN CG   C  13.658   4.878  27.883 1.00 . A A . 364 GLN CG   1 1 
       11 16712 1 1 37 GLN H    H  10.949   5.782  28.590 1.00 . A A . 364 GLN H    1 1 
       11 16713 1 1 37 GLN HA   H  11.782   3.805  30.552 1.00 . A A . 364 GLN HA   1 1 
       11 16714 1 1 37 GLN HB2  H  13.393   3.056  29.008 1.00 . A A . 364 GLN HB2  1 1 
       11 16715 1 1 37 GLN HB3  H  12.032   3.464  27.981 1.00 . A A . 364 GLN HB3  1 1 
       11 16716 1 1 37 GLN HE21 H  15.268   2.996  28.290 1.00 . A A . 364 GLN HE21 1 1 
       11 16717 1 1 37 GLN HE22 H  15.861   2.669  26.696 1.00 . A A . 364 GLN HE22 1 1 
       11 16718 1 1 37 GLN HG2  H  13.030   5.630  27.406 1.00 . A A . 364 GLN HG2  1 1 
       11 16719 1 1 37 GLN HG3  H  14.313   5.403  28.578 1.00 . A A . 364 GLN HG3  1 1 
       11 16720 1 1 37 GLN N    N  10.867   5.225  29.416 1.00 . A A . 364 GLN N    1 1 
       11 16721 1 1 37 GLN NE2  N  15.273   3.196  27.311 1.00 . A A . 364 GLN NE2  1 1 
       11 16722 1 1 37 GLN O    O  13.891   5.181  31.302 1.00 . A A . 364 GLN O    1 1 
       11 16723 1 1 37 GLN OE1  O  14.448   4.466  25.644 1.00 . A A . 364 GLN OE1  1 1 
       11 16724 1 1 38 ARG C    C  13.953   7.598  32.219 1.00 . A A . 365 ARG C    1 1 
       11 16725 1 1 38 ARG CA   C  13.645   7.894  30.750 1.00 . A A . 365 ARG CA   1 1 
       11 16726 1 1 38 ARG CB   C  12.938   9.248  30.647 1.00 . A A . 365 ARG CB   1 1 
       11 16727 1 1 38 ARG CD   C  13.357  11.530  29.659 1.00 . A A . 365 ARG CD   1 1 
       11 16728 1 1 38 ARG CG   C  13.411  10.020  29.414 1.00 . A A . 365 ARG CG   1 1 
       11 16729 1 1 38 ARG CZ   C  11.466  13.133  29.987 1.00 . A A . 365 ARG CZ   1 1 
       11 16730 1 1 38 ARG H    H  12.126   7.140  29.540 1.00 . A A . 365 ARG H    1 1 
       11 16731 1 1 38 ARG HA   H  14.555   7.896  30.151 1.00 . A A . 365 ARG HA   1 1 
       11 16732 1 1 38 ARG HB2  H  11.860   9.096  30.595 1.00 . A A . 365 ARG HB2  1 1 
       11 16733 1 1 38 ARG HB3  H  13.135   9.833  31.545 1.00 . A A . 365 ARG HB3  1 1 
       11 16734 1 1 38 ARG HD2  H  14.121  11.817  30.381 1.00 . A A . 365 ARG HD2  1 1 
       11 16735 1 1 38 ARG HD3  H  13.575  12.064  28.735 1.00 . A A . 365 ARG HD3  1 1 
       11 16736 1 1 38 ARG HE   H  11.490  11.227  30.660 1.00 . A A . 365 ARG HE   1 1 
       11 16737 1 1 38 ARG HG2  H  14.430   9.725  29.164 1.00 . A A . 365 ARG HG2  1 1 
       11 16738 1 1 38 ARG HG3  H  12.785   9.765  28.559 1.00 . A A . 365 ARG HG3  1 1 
       11 16739 1 1 38 ARG HH11 H  13.045  13.914  28.952 1.00 . A A . 365 ARG HH11 1 1 
       11 16740 1 1 38 ARG HH12 H  11.718  15.000  29.196 1.00 . A A . 365 ARG HH12 1 1 
       11 16741 1 1 38 ARG HH22 H   9.785  14.241  30.393 1.00 . A A . 365 ARG HH22 1 1 
       11 16742 1 1 38 ARG N    N  12.829   6.834  30.182 1.00 . A A . 365 ARG N    1 1 
       11 16743 1 1 38 ARG NE   N  12.019  11.914  30.161 1.00 . A A . 365 ARG NE   1 1 
       11 16744 1 1 38 ARG NH1  N  12.134  14.099  29.321 1.00 . A A . 365 ARG NH1  1 1 
       11 16745 1 1 38 ARG NH2  N  10.263  13.367  30.478 1.00 . A A . 365 ARG NH2  1 1 
       11 16746 1 1 38 ARG O    O  15.109   7.393  32.585 1.00 . A A . 365 ARG O    1 1 
       11 16747 1 1 39 GLU C    C  13.448   5.859  34.669 1.00 . A A . 366 GLU C    1 1 
       11 16748 1 1 39 GLU CA   C  13.043   7.317  34.442 1.00 . A A . 366 GLU CA   1 1 
       11 16749 1 1 39 GLU CB   C  11.754   7.652  35.196 1.00 . A A . 366 GLU CB   1 1 
       11 16750 1 1 39 GLU CD   C   9.352   6.925  35.446 1.00 . A A . 366 GLU CD   1 1 
       11 16751 1 1 39 GLU CG   C  10.534   7.064  34.484 1.00 . A A . 366 GLU CG   1 1 
       11 16752 1 1 39 GLU H    H  11.962   7.753  32.715 1.00 . A A . 366 GLU H    1 1 
       11 16753 1 1 39 GLU HA   H  13.838   7.979  34.783 1.00 . A A . 366 GLU HA   1 1 
       11 16754 1 1 39 GLU HB2  H  11.811   7.259  36.212 1.00 . A A . 366 GLU HB2  1 1 
       11 16755 1 1 39 GLU HB3  H  11.647   8.733  35.278 1.00 . A A . 366 GLU HB3  1 1 
       11 16756 1 1 39 GLU HE2  H   7.483   7.114  35.317 1.00 . A A . 366 GLU HE2  1 1 
       11 16757 1 1 39 GLU HG2  H  10.253   7.705  33.648 1.00 . A A . 366 GLU HG2  1 1 
       11 16758 1 1 39 GLU HG3  H  10.786   6.089  34.068 1.00 . A A . 366 GLU HG3  1 1 
       11 16759 1 1 39 GLU N    N  12.899   7.585  33.021 1.00 . A A . 366 GLU N    1 1 
       11 16760 1 1 39 GLU O    O  14.003   5.521  35.713 1.00 . A A . 366 GLU O    1 1 
       11 16761 1 1 39 GLU OE1  O   9.437   6.169  36.426 1.00 . A A . 366 GLU OE1  1 1 
       11 16762 1 1 39 GLU OE2  O   8.319   7.637  35.148 1.00 . A A . 366 GLU OE2  1 1 
       11 16763 1 1 40 ALA C    C  15.002   3.454  33.767 1.00 . A A . 367 ALA C    1 1 
       11 16764 1 1 40 ALA CA   C  13.481   3.621  33.752 1.00 . A A . 367 ALA CA   1 1 
       11 16765 1 1 40 ALA CB   C  12.825   2.880  32.585 1.00 . A A . 367 ALA CB   1 1 
       11 16766 1 1 40 ALA H    H  12.703   5.318  32.828 1.00 . A A . 367 ALA H    1 1 
       11 16767 1 1 40 ALA HA   H  13.072   3.237  34.686 1.00 . A A . 367 ALA HA   1 1 
       11 16768 1 1 40 ALA HB1  H  13.384   3.075  31.670 1.00 . A A . 367 ALA HB1  1 1 
       11 16769 1 1 40 ALA HB2  H  12.824   1.810  32.790 1.00 . A A . 367 ALA HB2  1 1 
       11 16770 1 1 40 ALA HB3  H  11.799   3.228  32.465 1.00 . A A . 367 ALA HB3  1 1 
       11 16771 1 1 40 ALA N    N  13.154   5.035  33.674 1.00 . A A . 367 ALA N    1 1 
       11 16772 1 1 40 ALA O    O  15.527   2.584  34.460 1.00 . A A . 367 ALA O    1 1 
       11 16773 1 1 41 LEU C    C  17.708   4.384  34.315 1.00 . A A . 368 LEU C    1 1 
       11 16774 1 1 41 LEU CA   C  17.116   4.258  32.910 1.00 . A A . 368 LEU CA   1 1 
       11 16775 1 1 41 LEU CB   C  17.628   5.315  31.930 1.00 . A A . 368 LEU CB   1 1 
       11 16776 1 1 41 LEU CD1  C  17.588   6.343  29.628 1.00 . A A . 368 LEU CD1  1 1 
       11 16777 1 1 41 LEU CD2  C  16.509   4.084  30.034 1.00 . A A . 368 LEU CD2  1 1 
       11 16778 1 1 41 LEU CG   C  16.841   5.456  30.625 1.00 . A A . 368 LEU CG   1 1 
       11 16779 1 1 41 LEU H    H  15.231   5.005  32.434 1.00 . A A . 368 LEU H    1 1 
       11 16780 1 1 41 LEU HA   H  17.391   3.283  32.506 1.00 . A A . 368 LEU HA   1 1 
       11 16781 1 1 41 LEU HB2  H  17.630   6.280  32.436 1.00 . A A . 368 LEU HB2  1 1 
       11 16782 1 1 41 LEU HB3  H  18.664   5.082  31.683 1.00 . A A . 368 LEU HB3  1 1 
       11 16783 1 1 41 LEU HD11 H  17.223   7.367  29.707 1.00 . A A . 368 LEU HD11 1 1 
       11 16784 1 1 41 LEU HD12 H  18.656   6.321  29.849 1.00 . A A . 368 LEU HD12 1 1 
       11 16785 1 1 41 LEU HD13 H  17.420   5.975  28.616 1.00 . A A . 368 LEU HD13 1 1 
       11 16786 1 1 41 LEU HD21 H  15.451   3.870  30.186 1.00 . A A . 368 LEU HD21 1 1 
       11 16787 1 1 41 LEU HD22 H  16.731   4.085  28.967 1.00 . A A . 368 LEU HD22 1 1 
       11 16788 1 1 41 LEU HD23 H  17.109   3.320  30.529 1.00 . A A . 368 LEU HD23 1 1 
       11 16789 1 1 41 LEU HG   H  15.895   5.948  30.848 1.00 . A A . 368 LEU HG   1 1 
       11 16790 1 1 41 LEU N    N  15.666   4.301  32.994 1.00 . A A . 368 LEU N    1 1 
       11 16791 1 1 41 LEU O    O  18.617   3.639  34.680 1.00 . A A . 368 LEU O    1 1 
       11 16792 1 1 42 LYS C    C  17.507   4.274  37.231 1.00 . A A . 369 LYS C    1 1 
       11 16793 1 1 42 LYS CA   C  17.633   5.568  36.424 1.00 . A A . 369 LYS CA   1 1 
       11 16794 1 1 42 LYS CB   C  16.894   6.755  37.045 1.00 . A A . 369 LYS CB   1 1 
       11 16795 1 1 42 LYS CD   C  17.267   8.634  35.405 1.00 . A A . 369 LYS CD   1 1 
       11 16796 1 1 42 LYS CE   C  16.243   9.763  35.540 1.00 . A A . 369 LYS CE   1 1 
       11 16797 1 1 42 LYS CG   C  17.638   8.065  36.776 1.00 . A A . 369 LYS CG   1 1 
       11 16798 1 1 42 LYS H    H  16.431   5.936  34.762 1.00 . A A . 369 LYS H    1 1 
       11 16799 1 1 42 LYS HA   H  18.687   5.838  36.366 1.00 . A A . 369 LYS HA   1 1 
       11 16800 1 1 42 LYS HB2  H  15.886   6.815  36.637 1.00 . A A . 369 LYS HB2  1 1 
       11 16801 1 1 42 LYS HB3  H  16.794   6.603  38.120 1.00 . A A . 369 LYS HB3  1 1 
       11 16802 1 1 42 LYS HD2  H  18.162   9.008  34.909 1.00 . A A . 369 LYS HD2  1 1 
       11 16803 1 1 42 LYS HD3  H  16.860   7.843  34.776 1.00 . A A . 369 LYS HD3  1 1 
       11 16804 1 1 42 LYS HE2  H  15.236   9.366  35.405 1.00 . A A . 369 LYS HE2  1 1 
       11 16805 1 1 42 LYS HE3  H  16.287  10.185  36.544 1.00 . A A . 369 LYS HE3  1 1 
       11 16806 1 1 42 LYS HG2  H  17.396   8.790  37.553 1.00 . A A . 369 LYS HG2  1 1 
       11 16807 1 1 42 LYS HG3  H  18.713   7.893  36.824 1.00 . A A . 369 LYS HG3  1 1 
       11 16808 1 1 42 LYS HZ1  H  17.364  10.658  34.029 1.00 . A A . 369 LYS HZ1  1 1 
       11 16809 1 1 42 LYS HZ3  H  16.584  11.737  34.966 1.00 . A A . 369 LYS HZ3  1 1 
       11 16810 1 1 42 LYS N    N  17.169   5.334  35.066 1.00 . A A . 369 LYS N    1 1 
       11 16811 1 1 42 LYS NZ   N  16.503  10.821  34.539 1.00 . A A . 369 LYS NZ   1 1 
       11 16812 1 1 42 LYS O    O  18.397   3.935  38.010 1.00 . A A . 369 LYS O    1 1 
       11 16813 1 1 43 LYS C    C  17.153   1.286  37.254 1.00 . A A . 370 LYS C    1 1 
       11 16814 1 1 43 LYS CA   C  16.141   2.338  37.715 1.00 . A A . 370 LYS CA   1 1 
       11 16815 1 1 43 LYS CB   C  14.684   1.910  37.535 1.00 . A A . 370 LYS CB   1 1 
       11 16816 1 1 43 LYS CD   C  12.372   2.367  38.434 1.00 . A A . 370 LYS CD   1 1 
       11 16817 1 1 43 LYS CE   C  11.957   1.309  37.410 1.00 . A A . 370 LYS CE   1 1 
       11 16818 1 1 43 LYS CG   C  13.728   2.977  38.073 1.00 . A A . 370 LYS CG   1 1 
       11 16819 1 1 43 LYS H    H  15.676   3.869  36.382 1.00 . A A . 370 LYS H    1 1 
       11 16820 1 1 43 LYS HA   H  16.294   2.521  38.779 1.00 . A A . 370 LYS HA   1 1 
       11 16821 1 1 43 LYS HB2  H  14.480   1.734  36.479 1.00 . A A . 370 LYS HB2  1 1 
       11 16822 1 1 43 LYS HB3  H  14.511   0.967  38.054 1.00 . A A . 370 LYS HB3  1 1 
       11 16823 1 1 43 LYS HD2  H  12.423   1.918  39.426 1.00 . A A . 370 LYS HD2  1 1 
       11 16824 1 1 43 LYS HD3  H  11.617   3.152  38.478 1.00 . A A . 370 LYS HD3  1 1 
       11 16825 1 1 43 LYS HE2  H  11.960   1.741  36.409 1.00 . A A . 370 LYS HE2  1 1 
       11 16826 1 1 43 LYS HE3  H  12.681   0.494  37.407 1.00 . A A . 370 LYS HE3  1 1 
       11 16827 1 1 43 LYS HG2  H  14.164   3.449  38.954 1.00 . A A . 370 LYS HG2  1 1 
       11 16828 1 1 43 LYS HG3  H  13.593   3.759  37.326 1.00 . A A . 370 LYS HG3  1 1 
       11 16829 1 1 43 LYS HZ1  H  10.419  -0.087  37.240 1.00 . A A . 370 LYS HZ1  1 1 
       11 16830 1 1 43 LYS HZ3  H   9.878   1.432  37.463 1.00 . A A . 370 LYS HZ3  1 1 
       11 16831 1 1 43 LYS N    N  16.395   3.587  37.017 1.00 . A A . 370 LYS N    1 1 
       11 16832 1 1 43 LYS NZ   N  10.611   0.783  37.725 1.00 . A A . 370 LYS NZ   1 1 
       11 16833 1 1 43 LYS O    O  17.617   0.474  38.053 1.00 . A A . 370 LYS O    1 1 
       11 16834 1 1 44 MET C    C  19.799   0.565  36.013 1.00 . A A . 371 MET C    1 1 
       11 16835 1 1 44 MET CA   C  18.411   0.397  35.390 1.00 . A A . 371 MET CA   1 1 
       11 16836 1 1 44 MET CB   C  18.499   0.623  33.880 1.00 . A A . 371 MET CB   1 1 
       11 16837 1 1 44 MET CE   C  18.591  -2.191  33.087 1.00 . A A . 371 MET CE   1 1 
       11 16838 1 1 44 MET CG   C  17.215   0.170  33.182 1.00 . A A . 371 MET CG   1 1 
       11 16839 1 1 44 MET H    H  17.081   1.999  35.324 1.00 . A A . 371 MET H    1 1 
       11 16840 1 1 44 MET HA   H  18.020  -0.594  35.621 1.00 . A A . 371 MET HA   1 1 
       11 16841 1 1 44 MET HB2  H  18.674   1.680  33.676 1.00 . A A . 371 MET HB2  1 1 
       11 16842 1 1 44 MET HB3  H  19.350   0.076  33.475 1.00 . A A . 371 MET HB3  1 1 
       11 16843 1 1 44 MET HE1  H  19.001  -1.651  32.234 1.00 . A A . 371 MET HE1  1 1 
       11 16844 1 1 44 MET HE2  H  19.237  -2.045  33.953 1.00 . A A . 371 MET HE2  1 1 
       11 16845 1 1 44 MET HE3  H  18.535  -3.254  32.851 1.00 . A A . 371 MET HE3  1 1 
       11 16846 1 1 44 MET HG2  H  16.365   0.735  33.563 1.00 . A A . 371 MET HG2  1 1 
       11 16847 1 1 44 MET HG3  H  17.281   0.374  32.113 1.00 . A A . 371 MET HG3  1 1 
       11 16848 1 1 44 MET N    N  17.464   1.335  35.967 1.00 . A A . 371 MET N    1 1 
       11 16849 1 1 44 MET O    O  20.680  -0.267  35.808 1.00 . A A . 371 MET O    1 1 
       11 16850 1 1 44 MET SD   S  16.957  -1.575  33.453 1.00 . A A . 371 MET SD   1 1 
       11 16851 1 1 45 LYS C    C  21.250   1.238  38.777 1.00 . A A . 372 LYS C    1 1 
       11 16852 1 1 45 LYS CA   C  21.213   1.937  37.416 1.00 . A A . 372 LYS CA   1 1 
       11 16853 1 1 45 LYS CB   C  21.444   3.447  37.494 1.00 . A A . 372 LYS CB   1 1 
       11 16854 1 1 45 LYS CD   C  21.373   5.573  36.139 1.00 . A A . 372 LYS CD   1 1 
       11 16855 1 1 45 LYS CE   C  22.611   6.301  35.613 1.00 . A A . 372 LYS CE   1 1 
       11 16856 1 1 45 LYS CG   C  21.569   4.056  36.096 1.00 . A A . 372 LYS CG   1 1 
       11 16857 1 1 45 LYS H    H  19.226   2.320  36.924 1.00 . A A . 372 LYS H    1 1 
       11 16858 1 1 45 LYS HA   H  22.005   1.522  36.793 1.00 . A A . 372 LYS HA   1 1 
       11 16859 1 1 45 LYS HB2  H  20.618   3.918  38.027 1.00 . A A . 372 LYS HB2  1 1 
       11 16860 1 1 45 LYS HB3  H  22.349   3.651  38.066 1.00 . A A . 372 LYS HB3  1 1 
       11 16861 1 1 45 LYS HD2  H  20.504   5.848  35.541 1.00 . A A . 372 LYS HD2  1 1 
       11 16862 1 1 45 LYS HD3  H  21.168   5.888  37.162 1.00 . A A . 372 LYS HD3  1 1 
       11 16863 1 1 45 LYS HE2  H  23.497   5.954  36.145 1.00 . A A . 372 LYS HE2  1 1 
       11 16864 1 1 45 LYS HE3  H  22.759   6.065  34.559 1.00 . A A . 372 LYS HE3  1 1 
       11 16865 1 1 45 LYS HG2  H  22.550   3.824  35.681 1.00 . A A . 372 LYS HG2  1 1 
       11 16866 1 1 45 LYS HG3  H  20.828   3.608  35.433 1.00 . A A . 372 LYS HG3  1 1 
       11 16867 1 1 45 LYS HZ1  H  23.347   8.211  36.007 1.00 . A A . 372 LYS HZ1  1 1 
       11 16868 1 1 45 LYS HZ3  H  21.821   7.996  36.532 1.00 . A A . 372 LYS HZ3  1 1 
       11 16869 1 1 45 LYS N    N  19.948   1.648  36.762 1.00 . A A . 372 LYS N    1 1 
       11 16870 1 1 45 LYS NZ   N  22.464   7.763  35.784 1.00 . A A . 372 LYS NZ   1 1 
       11 16871 1 1 45 LYS O    O  22.167   0.468  39.059 1.00 . A A . 372 LYS O    1 1 
       11 16872 1 1 46 ASP C    C  20.313  -0.577  40.798 1.00 . A A . 373 ASP C    1 1 
       11 16873 1 1 46 ASP CA   C  20.146   0.939  40.908 1.00 . A A . 373 ASP CA   1 1 
       11 16874 1 1 46 ASP CB   C  18.781   1.220  41.540 1.00 . A A . 373 ASP CB   1 1 
       11 16875 1 1 46 ASP CG   C  18.747   1.144  43.067 1.00 . A A . 373 ASP CG   1 1 
       11 16876 1 1 46 ASP H    H  19.498   2.157  39.347 1.00 . A A . 373 ASP H    1 1 
       11 16877 1 1 46 ASP HA   H  20.942   1.406  41.487 1.00 . A A . 373 ASP HA   1 1 
       11 16878 1 1 46 ASP HB2  H  18.452   2.213  41.233 1.00 . A A . 373 ASP HB2  1 1 
       11 16879 1 1 46 ASP HB3  H  18.059   0.508  41.140 1.00 . A A . 373 ASP HB3  1 1 
       11 16880 1 1 46 ASP HD2  H  16.936   0.632  43.096 1.00 . A A . 373 ASP HD2  1 1 
       11 16881 1 1 46 ASP N    N  20.241   1.530  39.584 1.00 . A A . 373 ASP N    1 1 
       11 16882 1 1 46 ASP O    O  21.023  -1.187  41.597 1.00 . A A . 373 ASP O    1 1 
       11 16883 1 1 46 ASP OD1  O  19.586   1.745  43.755 1.00 . A A . 373 ASP OD1  1 1 
       11 16884 1 1 46 ASP OD2  O  17.798   0.421  43.557 1.00 . A A . 373 ASP OD2  1 1 
       11 16885 1 1 47 VAL C    C  21.179  -3.012  39.510 1.00 . A A . 374 VAL C    1 1 
       11 16886 1 1 47 VAL CA   C  19.713  -2.578  39.577 1.00 . A A . 374 VAL CA   1 1 
       11 16887 1 1 47 VAL CB   C  18.921  -2.947  38.322 1.00 . A A . 374 VAL CB   1 1 
       11 16888 1 1 47 VAL CG1  C  17.545  -2.279  38.325 1.00 . A A . 374 VAL CG1  1 1 
       11 16889 1 1 47 VAL CG2  C  19.702  -2.589  37.056 1.00 . A A . 374 VAL CG2  1 1 
       11 16890 1 1 47 VAL H    H  19.072  -0.641  39.157 1.00 . A A . 374 VAL H    1 1 
       11 16891 1 1 47 VAL HA   H  19.242  -3.066  40.430 1.00 . A A . 374 VAL HA   1 1 
       11 16892 1 1 47 VAL HB   H  18.770  -4.027  38.327 1.00 . A A . 374 VAL HB   1 1 
       11 16893 1 1 47 VAL HG11 H  16.770  -3.044  38.292 1.00 . A A . 374 VAL HG11 1 1 
       11 16894 1 1 47 VAL HG12 H  17.432  -1.685  39.231 1.00 . A A . 374 VAL HG12 1 1 
       11 16895 1 1 47 VAL HG13 H  17.454  -1.632  37.452 1.00 . A A . 374 VAL HG13 1 1 
       11 16896 1 1 47 VAL HG21 H  20.174  -3.486  36.653 1.00 . A A . 374 VAL HG21 1 1 
       11 16897 1 1 47 VAL HG22 H  19.021  -2.172  36.314 1.00 . A A . 374 VAL HG22 1 1 
       11 16898 1 1 47 VAL HG23 H  20.469  -1.853  37.298 1.00 . A A . 374 VAL HG23 1 1 
       11 16899 1 1 47 VAL N    N  19.647  -1.143  39.802 1.00 . A A . 374 VAL N    1 1 
       11 16900 1 1 47 VAL O    O  21.522  -4.118  39.925 1.00 . A A . 374 VAL O    1 1 
       11 16901 1 1 48 TYR C    C  24.188  -1.923  40.094 1.00 . A A . 375 TYR C    1 1 
       11 16902 1 1 48 TYR CA   C  23.424  -2.396  38.856 1.00 . A A . 375 TYR CA   1 1 
       11 16903 1 1 48 TYR CB   C  23.902  -1.598  37.641 1.00 . A A . 375 TYR CB   1 1 
       11 16904 1 1 48 TYR CD1  C  22.595  -3.209  36.207 1.00 . A A . 375 TYR CD1  1 1 
       11 16905 1 1 48 TYR CD2  C  23.175  -1.082  35.282 1.00 . A A . 375 TYR CD2  1 1 
       11 16906 1 1 48 TYR CE1  C  21.936  -3.564  34.977 1.00 . A A . 375 TYR CE1  1 1 
       11 16907 1 1 48 TYR CE2  C  22.516  -1.437  34.052 1.00 . A A . 375 TYR CE2  1 1 
       11 16908 1 1 48 TYR CG   C  23.201  -1.975  36.334 1.00 . A A . 375 TYR CG   1 1 
       11 16909 1 1 48 TYR CZ   C  21.929  -2.661  33.960 1.00 . A A . 375 TYR CZ   1 1 
       11 16910 1 1 48 TYR H    H  21.716  -1.222  38.648 1.00 . A A . 375 TYR H    1 1 
       11 16911 1 1 48 TYR HA   H  23.549  -3.473  38.751 1.00 . A A . 375 TYR HA   1 1 
       11 16912 1 1 48 TYR HB2  H  23.746  -0.536  37.831 1.00 . A A . 375 TYR HB2  1 1 
       11 16913 1 1 48 TYR HB3  H  24.975  -1.746  37.521 1.00 . A A . 375 TYR HB3  1 1 
       11 16914 1 1 48 TYR HD1  H  22.616  -3.914  37.038 1.00 . A A . 375 TYR HD1  1 1 
       11 16915 1 1 48 TYR HD2  H  23.654  -0.108  35.382 1.00 . A A . 375 TYR HD2  1 1 
       11 16916 1 1 48 TYR HE1  H  21.453  -4.535  34.864 1.00 . A A . 375 TYR HE1  1 1 
       11 16917 1 1 48 TYR HE2  H  22.488  -0.741  33.214 1.00 . A A . 375 TYR HE2  1 1 
       11 16918 1 1 48 TYR HH   H  21.893  -2.775  32.020 1.00 . A A . 375 TYR HH   1 1 
       11 16919 1 1 48 TYR N    N  22.004  -2.119  38.983 1.00 . A A . 375 TYR N    1 1 
       11 16920 1 1 48 TYR O    O  25.236  -2.473  40.429 1.00 . A A . 375 TYR O    1 1 
       11 16921 1 1 48 TYR OH   O  21.306  -2.996  32.799 1.00 . A A . 375 TYR OH   1 1 
       11 16922 1 1 49 GLU C    C  24.310  -1.410  43.039 1.00 . A A . 376 GLU C    1 1 
       11 16923 1 1 49 GLU CA   C  24.251  -0.354  41.934 1.00 . A A . 376 GLU CA   1 1 
       11 16924 1 1 49 GLU CB   C  23.504   0.895  42.408 1.00 . A A . 376 GLU CB   1 1 
       11 16925 1 1 49 GLU CD   C  23.554   3.394  42.076 1.00 . A A . 376 GLU CD   1 1 
       11 16926 1 1 49 GLU CG   C  23.631   2.029  41.389 1.00 . A A . 376 GLU CG   1 1 
       11 16927 1 1 49 GLU H    H  22.782  -0.465  40.460 1.00 . A A . 376 GLU H    1 1 
       11 16928 1 1 49 GLU HA   H  25.261  -0.074  41.635 1.00 . A A . 376 GLU HA   1 1 
       11 16929 1 1 49 GLU HB2  H  22.452   0.656  42.563 1.00 . A A . 376 GLU HB2  1 1 
       11 16930 1 1 49 GLU HB3  H  23.903   1.218  43.369 1.00 . A A . 376 GLU HB3  1 1 
       11 16931 1 1 49 GLU HE2  H  22.717   4.890  41.296 1.00 . A A . 376 GLU HE2  1 1 
       11 16932 1 1 49 GLU HG2  H  24.577   1.940  40.856 1.00 . A A . 376 GLU HG2  1 1 
       11 16933 1 1 49 GLU HG3  H  22.837   1.947  40.647 1.00 . A A . 376 GLU HG3  1 1 
       11 16934 1 1 49 GLU N    N  23.634  -0.907  40.740 1.00 . A A . 376 GLU N    1 1 
       11 16935 1 1 49 GLU O    O  25.147  -1.329  43.936 1.00 . A A . 376 GLU O    1 1 
       11 16936 1 1 49 GLU OE1  O  24.479   3.771  42.811 1.00 . A A . 376 GLU OE1  1 1 
       11 16937 1 1 49 GLU OE2  O  22.486   4.072  41.824 1.00 . A A . 376 GLU OE2  1 1 
       11 16938 1 1 50 LYS C    C  23.665  -4.779  43.232 1.00 . A A . 377 LYS C    1 1 
       11 16939 1 1 50 LYS CA   C  23.349  -3.449  43.917 1.00 . A A . 377 LYS CA   1 1 
       11 16940 1 1 50 LYS CB   C  22.002  -3.435  44.643 1.00 . A A . 377 LYS CB   1 1 
       11 16941 1 1 50 LYS CD   C  19.516  -3.231  44.270 1.00 . A A . 377 LYS CD   1 1 
       11 16942 1 1 50 LYS CE   C  18.976  -4.462  43.540 1.00 . A A . 377 LYS CE   1 1 
       11 16943 1 1 50 LYS CG   C  20.905  -2.852  43.751 1.00 . A A . 377 LYS CG   1 1 
       11 16944 1 1 50 LYS H    H  22.732  -2.436  42.204 1.00 . A A . 377 LYS H    1 1 
       11 16945 1 1 50 LYS HA   H  24.119  -3.253  44.664 1.00 . A A . 377 LYS HA   1 1 
       11 16946 1 1 50 LYS HB2  H  21.734  -4.449  44.939 1.00 . A A . 377 LYS HB2  1 1 
       11 16947 1 1 50 LYS HB3  H  22.083  -2.847  45.557 1.00 . A A . 377 LYS HB3  1 1 
       11 16948 1 1 50 LYS HD2  H  19.567  -3.431  45.340 1.00 . A A . 377 LYS HD2  1 1 
       11 16949 1 1 50 LYS HD3  H  18.832  -2.394  44.134 1.00 . A A . 377 LYS HD3  1 1 
       11 16950 1 1 50 LYS HE2  H  17.886  -4.463  43.575 1.00 . A A . 377 LYS HE2  1 1 
       11 16951 1 1 50 LYS HE3  H  19.261  -4.424  42.489 1.00 . A A . 377 LYS HE3  1 1 
       11 16952 1 1 50 LYS HG2  H  20.999  -1.767  43.714 1.00 . A A . 377 LYS HG2  1 1 
       11 16953 1 1 50 LYS HG3  H  21.028  -3.217  42.731 1.00 . A A . 377 LYS HG3  1 1 
       11 16954 1 1 50 LYS HZ1  H  19.121  -6.534  43.717 1.00 . A A . 377 LYS HZ1  1 1 
       11 16955 1 1 50 LYS HZ3  H  19.269  -5.761  45.143 1.00 . A A . 377 LYS HZ3  1 1 
       11 16956 1 1 50 LYS N    N  23.410  -2.377  42.938 1.00 . A A . 377 LYS N    1 1 
       11 16957 1 1 50 LYS NZ   N  19.498  -5.702  44.157 1.00 . A A . 377 LYS NZ   1 1 
       11 16958 1 1 50 LYS O    O  24.331  -5.637  43.810 1.00 . A A . 377 LYS O    1 1 
       11 16959 1 1 51 THR C    C  23.890  -5.778  39.833 1.00 . A A . 378 THR C    1 1 
       11 16960 1 1 51 THR CA   C  23.394  -6.122  41.239 1.00 . A A . 378 THR CA   1 1 
       11 16961 1 1 51 THR CB   C  22.095  -6.930  41.244 1.00 . A A . 378 THR CB   1 1 
       11 16962 1 1 51 THR CG2  C  22.280  -8.340  40.678 1.00 . A A . 378 THR CG2  1 1 
       11 16963 1 1 51 THR H    H  22.632  -4.208  41.546 1.00 . A A . 378 THR H    1 1 
       11 16964 1 1 51 THR HA   H  24.183  -6.698  41.724 1.00 . A A . 378 THR HA   1 1 
       11 16965 1 1 51 THR HB   H  21.304  -6.398  40.715 1.00 . A A . 378 THR HB   1 1 
       11 16966 1 1 51 THR HG1  H  21.096  -7.821  42.732 1.00 . A A . 378 THR HG1  1 1 
       11 16967 1 1 51 THR HG21 H  21.318  -8.853  40.662 1.00 . A A . 378 THR HG21 1 1 
       11 16968 1 1 51 THR HG22 H  22.674  -8.275  39.663 1.00 . A A . 378 THR HG22 1 1 
       11 16969 1 1 51 THR HG23 H  22.978  -8.894  41.304 1.00 . A A . 378 THR HG23 1 1 
       11 16970 1 1 51 THR N    N  23.173  -4.911  42.009 1.00 . A A . 378 THR N    1 1 
       11 16971 1 1 51 THR O    O  23.163  -5.948  38.856 1.00 . A A . 378 THR O    1 1 
       11 16972 1 1 51 THR OG1  O  21.825  -7.145  42.627 1.00 . A A . 378 THR OG1  1 1 
       11 16973 1 1 52 PRO C    C  26.166  -6.157  37.709 1.00 . A A . 379 PRO C    1 1 
       11 16974 1 1 52 PRO CA   C  25.758  -4.916  38.505 1.00 . A A . 379 PRO CA   1 1 
       11 16975 1 1 52 PRO CB   C  26.938  -4.031  38.872 1.00 . A A . 379 PRO CB   1 1 
       11 16976 1 1 52 PRO CD   C  26.047  -5.071  40.912 1.00 . A A . 379 PRO CD   1 1 
       11 16977 1 1 52 PRO CG   C  27.233  -4.315  40.336 1.00 . A A . 379 PRO CG   1 1 
       11 16978 1 1 52 PRO HA   H  25.095  -4.431  37.935 1.00 . A A . 379 PRO HA   1 1 
       11 16979 1 1 52 PRO HB2  H  27.804  -4.256  38.249 1.00 . A A . 379 PRO HB2  1 1 
       11 16980 1 1 52 PRO HB3  H  26.700  -2.978  38.719 1.00 . A A . 379 PRO HB3  1 1 
       11 16981 1 1 52 PRO HD2  H  26.358  -6.016  41.356 1.00 . A A . 379 PRO HD2  1 1 
       11 16982 1 1 52 PRO HD3  H  25.555  -4.496  41.697 1.00 . A A . 379 PRO HD3  1 1 
       11 16983 1 1 52 PRO HG2  H  28.145  -4.903  40.435 1.00 . A A . 379 PRO HG2  1 1 
       11 16984 1 1 52 PRO HG3  H  27.394  -3.384  40.880 1.00 . A A . 379 PRO HG3  1 1 
       11 16985 1 1 52 PRO N    N  25.157  -5.286  39.775 1.00 . A A . 379 PRO N    1 1 
       11 16986 1 1 52 PRO O    O  26.713  -6.044  36.613 1.00 . A A . 379 PRO O    1 1 
       11 16987 1 1 53 GLN C    C  25.288  -8.824  36.460 1.00 . A A . 380 GLN C    1 1 
       11 16988 1 1 53 GLN CA   C  26.216  -8.574  37.650 1.00 . A A . 380 GLN CA   1 1 
       11 16989 1 1 53 GLN CB   C  26.150  -9.731  38.649 1.00 . A A . 380 GLN CB   1 1 
       11 16990 1 1 53 GLN CD   C  24.502 -11.214  39.852 1.00 . A A . 380 GLN CD   1 1 
       11 16991 1 1 53 GLN CG   C  24.772  -9.809  39.308 1.00 . A A . 380 GLN CG   1 1 
       11 16992 1 1 53 GLN H    H  25.441  -7.397  39.183 1.00 . A A . 380 GLN H    1 1 
       11 16993 1 1 53 GLN HA   H  27.243  -8.461  37.301 1.00 . A A . 380 GLN HA   1 1 
       11 16994 1 1 53 GLN HB2  H  26.367 -10.670  38.138 1.00 . A A . 380 GLN HB2  1 1 
       11 16995 1 1 53 GLN HB3  H  26.916  -9.601  39.413 1.00 . A A . 380 GLN HB3  1 1 
       11 16996 1 1 53 GLN HE21 H  26.149 -11.029  41.015 1.00 . A A . 380 GLN HE21 1 1 
       11 16997 1 1 53 GLN HE22 H  25.300 -12.531  41.166 1.00 . A A . 380 GLN HE22 1 1 
       11 16998 1 1 53 GLN HG2  H  24.712  -9.084  40.120 1.00 . A A . 380 GLN HG2  1 1 
       11 16999 1 1 53 GLN HG3  H  24.003  -9.542  38.584 1.00 . A A . 380 GLN HG3  1 1 
       11 17000 1 1 53 GLN N    N  25.885  -7.313  38.292 1.00 . A A . 380 GLN N    1 1 
       11 17001 1 1 53 GLN NE2  N  25.391 -11.625  40.752 1.00 . A A . 380 GLN NE2  1 1 
       11 17002 1 1 53 GLN O    O  25.457  -9.800  35.730 1.00 . A A . 380 GLN O    1 1 
       11 17003 1 1 53 GLN OE1  O  23.551 -11.880  39.478 1.00 . A A . 380 GLN OE1  1 1 
       11 17004 1 1 54 MET C    C  23.498  -6.854  34.249 1.00 . A A . 381 MET C    1 1 
       11 17005 1 1 54 MET CA   C  23.371  -8.037  35.212 1.00 . A A . 381 MET CA   1 1 
       11 17006 1 1 54 MET CB   C  21.952  -8.082  35.781 1.00 . A A . 381 MET CB   1 1 
       11 17007 1 1 54 MET CE   C  19.495  -6.996  38.402 1.00 . A A . 381 MET CE   1 1 
       11 17008 1 1 54 MET CG   C  21.769  -7.037  36.883 1.00 . A A . 381 MET CG   1 1 
       11 17009 1 1 54 MET H    H  24.196  -7.135  36.899 1.00 . A A . 381 MET H    1 1 
       11 17010 1 1 54 MET HA   H  23.622  -8.963  34.696 1.00 . A A . 381 MET HA   1 1 
       11 17011 1 1 54 MET HB2  H  21.230  -7.905  34.983 1.00 . A A . 381 MET HB2  1 1 
       11 17012 1 1 54 MET HB3  H  21.748  -9.076  36.180 1.00 . A A . 381 MET HB3  1 1 
       11 17013 1 1 54 MET HE1  H  20.161  -7.773  38.775 1.00 . A A . 381 MET HE1  1 1 
       11 17014 1 1 54 MET HE2  H  19.454  -6.177  39.119 1.00 . A A . 381 MET HE2  1 1 
       11 17015 1 1 54 MET HE3  H  18.495  -7.409  38.265 1.00 . A A . 381 MET HE3  1 1 
       11 17016 1 1 54 MET HG2  H  21.968  -7.484  37.857 1.00 . A A . 381 MET HG2  1 1 
       11 17017 1 1 54 MET HG3  H  22.487  -6.227  36.751 1.00 . A A . 381 MET HG3  1 1 
       11 17018 1 1 54 MET N    N  24.327  -7.926  36.301 1.00 . A A . 381 MET N    1 1 
       11 17019 1 1 54 MET O    O  22.837  -6.820  33.212 1.00 . A A . 381 MET O    1 1 
       11 17020 1 1 54 MET SD   S  20.106  -6.388  36.839 1.00 . A A . 381 MET SD   1 1 
       11 17021 1 1 55 GLY C    C  25.389  -3.685  34.570 1.00 . A A . 382 GLY C    1 1 
       11 17022 1 1 55 GLY CA   C  24.572  -4.732  33.810 1.00 . A A . 382 GLY CA   1 1 
       11 17023 1 1 55 GLY H    H  24.884  -5.949  35.472 1.00 . A A . 382 GLY H    1 1 
       11 17024 1 1 55 GLY HA2  H  25.094  -5.012  32.895 1.00 . A A . 382 GLY HA2  1 1 
       11 17025 1 1 55 GLY HA3  H  23.614  -4.306  33.513 1.00 . A A . 382 GLY HA3  1 1 
       11 17026 1 1 55 GLY N    N  24.351  -5.913  34.627 1.00 . A A . 382 GLY N    1 1 
       11 17027 1 1 55 GLY O    O  25.697  -3.867  35.747 1.00 . A A . 382 GLY O    1 1 
       11 17028 1 1 56 ASP C    C  25.762  -0.209  34.245 1.00 . A A . 383 ASP C    1 1 
       11 17029 1 1 56 ASP CA   C  26.492  -1.536  34.459 1.00 . A A . 383 ASP CA   1 1 
       11 17030 1 1 56 ASP CB   C  27.872  -1.427  33.808 1.00 . A A . 383 ASP CB   1 1 
       11 17031 1 1 56 ASP CG   C  28.932  -2.374  34.374 1.00 . A A . 383 ASP CG   1 1 
       11 17032 1 1 56 ASP H    H  25.463  -2.472  32.909 1.00 . A A . 383 ASP H    1 1 
       11 17033 1 1 56 ASP HA   H  26.583  -1.796  35.514 1.00 . A A . 383 ASP HA   1 1 
       11 17034 1 1 56 ASP HB2  H  27.769  -1.618  32.739 1.00 . A A . 383 ASP HB2  1 1 
       11 17035 1 1 56 ASP HB3  H  28.228  -0.402  33.914 1.00 . A A . 383 ASP HB3  1 1 
       11 17036 1 1 56 ASP HD2  H  30.552  -1.415  34.396 1.00 . A A . 383 ASP HD2  1 1 
       11 17037 1 1 56 ASP N    N  25.717  -2.612  33.866 1.00 . A A . 383 ASP N    1 1 
       11 17038 1 1 56 ASP O    O  25.114  -0.011  33.218 1.00 . A A . 383 ASP O    1 1 
       11 17039 1 1 56 ASP OD1  O  28.631  -3.246  35.203 1.00 . A A . 383 ASP OD1  1 1 
       11 17040 1 1 56 ASP OD2  O  30.126  -2.187  33.925 1.00 . A A . 383 ASP OD2  1 1 
       11 17041 1 1 57 PRO C    C  25.997   2.919  34.222 1.00 . A A . 384 PRO C    1 1 
       11 17042 1 1 57 PRO CA   C  25.255   1.993  35.188 1.00 . A A . 384 PRO CA   1 1 
       11 17043 1 1 57 PRO CB   C  25.253   2.506  36.619 1.00 . A A . 384 PRO CB   1 1 
       11 17044 1 1 57 PRO CD   C  26.654   0.492  36.487 1.00 . A A . 384 PRO CD   1 1 
       11 17045 1 1 57 PRO CG   C  26.301   1.687  37.357 1.00 . A A . 384 PRO CG   1 1 
       11 17046 1 1 57 PRO HA   H  24.327   1.906  34.825 1.00 . A A . 384 PRO HA   1 1 
       11 17047 1 1 57 PRO HB2  H  25.493   3.569  36.654 1.00 . A A . 384 PRO HB2  1 1 
       11 17048 1 1 57 PRO HB3  H  24.271   2.386  37.076 1.00 . A A . 384 PRO HB3  1 1 
       11 17049 1 1 57 PRO HD2  H  27.725   0.449  36.289 1.00 . A A . 384 PRO HD2  1 1 
       11 17050 1 1 57 PRO HD3  H  26.382  -0.445  36.973 1.00 . A A . 384 PRO HD3  1 1 
       11 17051 1 1 57 PRO HG2  H  27.187   2.290  37.555 1.00 . A A . 384 PRO HG2  1 1 
       11 17052 1 1 57 PRO HG3  H  25.917   1.357  38.322 1.00 . A A . 384 PRO HG3  1 1 
       11 17053 1 1 57 PRO N    N  25.894   0.691  35.256 1.00 . A A . 384 PRO N    1 1 
       11 17054 1 1 57 PRO O    O  25.406   3.843  33.665 1.00 . A A . 384 PRO O    1 1 
       11 17055 1 1 58 ALA C    C  27.609   3.272  31.727 1.00 . A A . 385 ALA C    1 1 
       11 17056 1 1 58 ALA CA   C  28.110   3.434  33.163 1.00 . A A . 385 ALA CA   1 1 
       11 17057 1 1 58 ALA CB   C  29.573   3.018  33.322 1.00 . A A . 385 ALA CB   1 1 
       11 17058 1 1 58 ALA H    H  27.753   1.885  34.510 1.00 . A A . 385 ALA H    1 1 
       11 17059 1 1 58 ALA HA   H  28.007   4.478  33.460 1.00 . A A . 385 ALA HA   1 1 
       11 17060 1 1 58 ALA HB1  H  29.834   2.302  32.542 1.00 . A A . 385 ALA HB1  1 1 
       11 17061 1 1 58 ALA HB2  H  30.212   3.897  33.236 1.00 . A A . 385 ALA HB2  1 1 
       11 17062 1 1 58 ALA HB3  H  29.717   2.559  34.299 1.00 . A A . 385 ALA HB3  1 1 
       11 17063 1 1 58 ALA N    N  27.281   2.638  34.053 1.00 . A A . 385 ALA N    1 1 
       11 17064 1 1 58 ALA O    O  28.003   4.028  30.840 1.00 . A A . 385 ALA O    1 1 
       11 17065 1 1 59 SER C    C  24.781   2.599  30.127 1.00 . A A . 386 SER C    1 1 
       11 17066 1 1 59 SER CA   C  26.190   2.012  30.227 1.00 . A A . 386 SER CA   1 1 
       11 17067 1 1 59 SER CB   C  26.162   0.510  29.940 1.00 . A A . 386 SER CB   1 1 
       11 17068 1 1 59 SER H    H  26.433   1.672  32.268 1.00 . A A . 386 SER H    1 1 
       11 17069 1 1 59 SER HA   H  26.861   2.504  29.522 1.00 . A A . 386 SER HA   1 1 
       11 17070 1 1 59 SER HB2  H  25.877   0.345  28.900 1.00 . A A . 386 SER HB2  1 1 
       11 17071 1 1 59 SER HB3  H  27.163   0.097  30.065 1.00 . A A . 386 SER HB3  1 1 
       11 17072 1 1 59 SER HG   H  25.422  -1.165  30.748 1.00 . A A . 386 SER HG   1 1 
       11 17073 1 1 59 SER N    N  26.749   2.282  31.541 1.00 . A A . 386 SER N    1 1 
       11 17074 1 1 59 SER O    O  24.066   2.343  29.159 1.00 . A A . 386 SER O    1 1 
       11 17075 1 1 59 SER OG   O  25.254  -0.180  30.794 1.00 . A A . 386 SER OG   1 1 
       11 17076 1 1 60 LEU C    C  23.272   5.517  31.072 1.00 . A A . 387 LEU C    1 1 
       11 17077 1 1 60 LEU CA   C  23.112   3.999  31.178 1.00 . A A . 387 LEU CA   1 1 
       11 17078 1 1 60 LEU CB   C  22.339   3.547  32.419 1.00 . A A . 387 LEU CB   1 1 
       11 17079 1 1 60 LEU CD1  C  21.475   1.708  33.912 1.00 . A A . 387 LEU CD1  1 1 
       11 17080 1 1 60 LEU CD2  C  22.004   1.231  31.478 1.00 . A A . 387 LEU CD2  1 1 
       11 17081 1 1 60 LEU CG   C  22.370   2.047  32.719 1.00 . A A . 387 LEU CG   1 1 
       11 17082 1 1 60 LEU H    H  25.011   3.576  31.923 1.00 . A A . 387 LEU H    1 1 
       11 17083 1 1 60 LEU HA   H  22.558   3.648  30.307 1.00 . A A . 387 LEU HA   1 1 
       11 17084 1 1 60 LEU HB2  H  22.736   4.079  33.283 1.00 . A A . 387 LEU HB2  1 1 
       11 17085 1 1 60 LEU HB3  H  21.299   3.853  32.306 1.00 . A A . 387 LEU HB3  1 1 
       11 17086 1 1 60 LEU HD11 H  21.218   0.649  33.885 1.00 . A A . 387 LEU HD11 1 1 
       11 17087 1 1 60 LEU HD12 H  22.004   1.930  34.839 1.00 . A A . 387 LEU HD12 1 1 
       11 17088 1 1 60 LEU HD13 H  20.563   2.304  33.863 1.00 . A A . 387 LEU HD13 1 1 
       11 17089 1 1 60 LEU HD21 H  21.638   1.900  30.699 1.00 . A A . 387 LEU HD21 1 1 
       11 17090 1 1 60 LEU HD22 H  22.887   0.702  31.117 1.00 . A A . 387 LEU HD22 1 1 
       11 17091 1 1 60 LEU HD23 H  21.228   0.510  31.733 1.00 . A A . 387 LEU HD23 1 1 
       11 17092 1 1 60 LEU HG   H  23.389   1.775  32.994 1.00 . A A . 387 LEU HG   1 1 
       11 17093 1 1 60 LEU N    N  24.423   3.374  31.140 1.00 . A A . 387 LEU N    1 1 
       11 17094 1 1 60 LEU O    O  22.284   6.248  31.041 1.00 . A A . 387 LEU O    1 1 
       11 17095 1 1 61 GLU C    C  24.612   7.849  29.482 1.00 . A A . 388 GLU C    1 1 
       11 17096 1 1 61 GLU CA   C  24.827   7.363  30.917 1.00 . A A . 388 GLU CA   1 1 
       11 17097 1 1 61 GLU CB   C  26.253   7.655  31.387 1.00 . A A . 388 GLU CB   1 1 
       11 17098 1 1 61 GLU CD   C  27.739   7.218  33.377 1.00 . A A . 388 GLU CD   1 1 
       11 17099 1 1 61 GLU CG   C  26.716   6.617  32.411 1.00 . A A . 388 GLU CG   1 1 
       11 17100 1 1 61 GLU H    H  25.323   5.344  31.044 1.00 . A A . 388 GLU H    1 1 
       11 17101 1 1 61 GLU HA   H  24.122   7.858  31.585 1.00 . A A . 388 GLU HA   1 1 
       11 17102 1 1 61 GLU HB2  H  26.929   7.653  30.531 1.00 . A A . 388 GLU HB2  1 1 
       11 17103 1 1 61 GLU HB3  H  26.299   8.651  31.827 1.00 . A A . 388 GLU HB3  1 1 
       11 17104 1 1 61 GLU HE2  H  28.645   8.869  33.326 1.00 . A A . 388 GLU HE2  1 1 
       11 17105 1 1 61 GLU HG2  H  25.858   6.245  32.971 1.00 . A A . 388 GLU HG2  1 1 
       11 17106 1 1 61 GLU HG3  H  27.155   5.763  31.896 1.00 . A A . 388 GLU HG3  1 1 
       11 17107 1 1 61 GLU N    N  24.525   5.945  31.019 1.00 . A A . 388 GLU N    1 1 
       11 17108 1 1 61 GLU O    O  23.975   8.878  29.261 1.00 . A A . 388 GLU O    1 1 
       11 17109 1 1 61 GLU OE1  O  27.690   6.940  34.584 1.00 . A A . 388 GLU OE1  1 1 
       11 17110 1 1 61 GLU OE2  O  28.609   8.000  32.832 1.00 . A A . 388 GLU OE2  1 1 
       11 17111 1 1 62 PRO C    C  23.640   7.099  26.596 1.00 . A A . 389 PRO C    1 1 
       11 17112 1 1 62 PRO CA   C  25.046   7.408  27.113 1.00 . A A . 389 PRO CA   1 1 
       11 17113 1 1 62 PRO CB   C  26.127   6.598  26.415 1.00 . A A . 389 PRO CB   1 1 
       11 17114 1 1 62 PRO CD   C  25.932   5.842  28.745 1.00 . A A . 389 PRO CD   1 1 
       11 17115 1 1 62 PRO CG   C  26.507   5.489  27.383 1.00 . A A . 389 PRO CG   1 1 
       11 17116 1 1 62 PRO HA   H  25.176   8.390  26.981 1.00 . A A . 389 PRO HA   1 1 
       11 17117 1 1 62 PRO HB2  H  25.760   6.186  25.475 1.00 . A A . 389 PRO HB2  1 1 
       11 17118 1 1 62 PRO HB3  H  26.989   7.220  26.176 1.00 . A A . 389 PRO HB3  1 1 
       11 17119 1 1 62 PRO HD2  H  25.295   5.044  29.125 1.00 . A A . 389 PRO HD2  1 1 
       11 17120 1 1 62 PRO HD3  H  26.722   5.996  29.480 1.00 . A A . 389 PRO HD3  1 1 
       11 17121 1 1 62 PRO HG2  H  26.115   4.531  27.040 1.00 . A A . 389 PRO HG2  1 1 
       11 17122 1 1 62 PRO HG3  H  27.591   5.388  27.441 1.00 . A A . 389 PRO HG3  1 1 
       11 17123 1 1 62 PRO N    N  25.170   7.067  28.520 1.00 . A A . 389 PRO N    1 1 
       11 17124 1 1 62 PRO O    O  23.307   7.426  25.458 1.00 . A A . 389 PRO O    1 1 
       11 17125 1 1 63 GLN C    C  20.505   7.136  27.680 1.00 . A A . 390 GLN C    1 1 
       11 17126 1 1 63 GLN CA   C  21.488   6.116  27.102 1.00 . A A . 390 GLN CA   1 1 
       11 17127 1 1 63 GLN CB   C  21.151   4.701  27.575 1.00 . A A . 390 GLN CB   1 1 
       11 17128 1 1 63 GLN CD   C  19.386   2.933  27.230 1.00 . A A . 390 GLN CD   1 1 
       11 17129 1 1 63 GLN CG   C  19.651   4.424  27.450 1.00 . A A . 390 GLN CG   1 1 
       11 17130 1 1 63 GLN H    H  23.130   6.210  28.381 1.00 . A A . 390 GLN H    1 1 
       11 17131 1 1 63 GLN HA   H  21.455   6.146  26.013 1.00 . A A . 390 GLN HA   1 1 
       11 17132 1 1 63 GLN HB2  H  21.709   3.974  26.986 1.00 . A A . 390 GLN HB2  1 1 
       11 17133 1 1 63 GLN HB3  H  21.462   4.576  28.613 1.00 . A A . 390 GLN HB3  1 1 
       11 17134 1 1 63 GLN HE21 H  20.310   2.557  28.992 1.00 . A A . 390 GLN HE21 1 1 
       11 17135 1 1 63 GLN HE22 H  19.717   1.162  28.154 1.00 . A A . 390 GLN HE22 1 1 
       11 17136 1 1 63 GLN HG2  H  19.139   4.759  28.351 1.00 . A A . 390 GLN HG2  1 1 
       11 17137 1 1 63 GLN HG3  H  19.241   4.996  26.618 1.00 . A A . 390 GLN HG3  1 1 
       11 17138 1 1 63 GLN N    N  22.852   6.472  27.458 1.00 . A A . 390 GLN N    1 1 
       11 17139 1 1 63 GLN NE2  N  19.842   2.153  28.206 1.00 . A A . 390 GLN NE2  1 1 
       11 17140 1 1 63 GLN O    O  19.468   7.413  27.080 1.00 . A A . 390 GLN O    1 1 
       11 17141 1 1 63 GLN OE1  O  18.806   2.518  26.240 1.00 . A A . 390 GLN OE1  1 1 
       11 17142 1 1 64 ILE C    C  20.039   9.952  28.700 1.00 . A A . 391 ILE C    1 1 
       11 17143 1 1 64 ILE CA   C  20.029   8.651  29.505 1.00 . A A . 391 ILE CA   1 1 
       11 17144 1 1 64 ILE CB   C  20.462   8.825  30.962 1.00 . A A . 391 ILE CB   1 1 
       11 17145 1 1 64 ILE CD1  C  20.808   7.565  33.119 1.00 . A A . 391 ILE CD1  1 1 
       11 17146 1 1 64 ILE CG1  C  20.011   7.637  31.814 1.00 . A A . 391 ILE CG1  1 1 
       11 17147 1 1 64 ILE CG2  C  19.964  10.157  31.526 1.00 . A A . 391 ILE CG2  1 1 
       11 17148 1 1 64 ILE H    H  21.711   7.436  29.321 1.00 . A A . 391 ILE H    1 1 
       11 17149 1 1 64 ILE HA   H  19.011   8.260  29.516 1.00 . A A . 391 ILE HA   1 1 
       11 17150 1 1 64 ILE HB   H  21.551   8.850  30.993 1.00 . A A . 391 ILE HB   1 1 
       11 17151 1 1 64 ILE HD11 H  21.551   6.771  33.047 1.00 . A A . 391 ILE HD11 1 1 
       11 17152 1 1 64 ILE HD12 H  21.309   8.517  33.291 1.00 . A A . 391 ILE HD12 1 1 
       11 17153 1 1 64 ILE HD13 H  20.130   7.356  33.946 1.00 . A A . 391 ILE HD13 1 1 
       11 17154 1 1 64 ILE HG12 H  18.948   7.728  32.037 1.00 . A A . 391 ILE HG12 1 1 
       11 17155 1 1 64 ILE HG13 H  20.142   6.712  31.253 1.00 . A A . 391 ILE HG13 1 1 
       11 17156 1 1 64 ILE HG21 H  19.551   9.998  32.522 1.00 . A A . 391 ILE HG21 1 1 
       11 17157 1 1 64 ILE HG22 H  20.795  10.861  31.585 1.00 . A A . 391 ILE HG22 1 1 
       11 17158 1 1 64 ILE HG23 H  19.191  10.562  30.873 1.00 . A A . 391 ILE HG23 1 1 
       11 17159 1 1 64 ILE N    N  20.866   7.667  28.839 1.00 . A A . 391 ILE N    1 1 
       11 17160 1 1 64 ILE O    O  19.008  10.371  28.177 1.00 . A A . 391 ILE O    1 1 
       11 17161 1 1 65 ALA C    C  20.827  11.625  26.475 1.00 . A A . 392 ALA C    1 1 
       11 17162 1 1 65 ALA CA   C  21.375  11.799  27.893 1.00 . A A . 392 ALA CA   1 1 
       11 17163 1 1 65 ALA CB   C  22.848  12.213  27.902 1.00 . A A . 392 ALA CB   1 1 
       11 17164 1 1 65 ALA H    H  22.051  10.207  29.054 1.00 . A A . 392 ALA H    1 1 
       11 17165 1 1 65 ALA HA   H  20.793  12.564  28.408 1.00 . A A . 392 ALA HA   1 1 
       11 17166 1 1 65 ALA HB1  H  23.220  12.212  28.927 1.00 . A A . 392 ALA HB1  1 1 
       11 17167 1 1 65 ALA HB2  H  23.427  11.509  27.305 1.00 . A A . 392 ALA HB2  1 1 
       11 17168 1 1 65 ALA HB3  H  22.947  13.214  27.481 1.00 . A A . 392 ALA HB3  1 1 
       11 17169 1 1 65 ALA N    N  21.217  10.555  28.626 1.00 . A A . 392 ALA N    1 1 
       11 17170 1 1 65 ALA O    O  20.495  12.605  25.810 1.00 . A A . 392 ALA O    1 1 
       11 17171 1 1 66 GLU C    C  18.726  10.198  24.689 1.00 . A A . 393 GLU C    1 1 
       11 17172 1 1 66 GLU CA   C  20.249  10.056  24.728 1.00 . A A . 393 GLU CA   1 1 
       11 17173 1 1 66 GLU CB   C  20.680   8.653  24.298 1.00 . A A . 393 GLU CB   1 1 
       11 17174 1 1 66 GLU CD   C  20.762   7.081  22.327 1.00 . A A . 393 GLU CD   1 1 
       11 17175 1 1 66 GLU CG   C  20.032   8.263  22.968 1.00 . A A . 393 GLU CG   1 1 
       11 17176 1 1 66 GLU H    H  21.024   9.580  26.602 1.00 . A A . 393 GLU H    1 1 
       11 17177 1 1 66 GLU HA   H  20.706  10.790  24.064 1.00 . A A . 393 GLU HA   1 1 
       11 17178 1 1 66 GLU HB2  H  21.765   8.615  24.202 1.00 . A A . 393 GLU HB2  1 1 
       11 17179 1 1 66 GLU HB3  H  20.403   7.931  25.066 1.00 . A A . 393 GLU HB3  1 1 
       11 17180 1 1 66 GLU HE2  H  21.776   6.584  20.820 1.00 . A A . 393 GLU HE2  1 1 
       11 17181 1 1 66 GLU HG2  H  18.986   8.004  23.131 1.00 . A A . 393 GLU HG2  1 1 
       11 17182 1 1 66 GLU HG3  H  20.047   9.116  22.289 1.00 . A A . 393 GLU HG3  1 1 
       11 17183 1 1 66 GLU N    N  20.751  10.371  26.055 1.00 . A A . 393 GLU N    1 1 
       11 17184 1 1 66 GLU O    O  18.169  10.677  23.703 1.00 . A A . 393 GLU O    1 1 
       11 17185 1 1 66 GLU OE1  O  20.555   5.929  22.736 1.00 . A A . 393 GLU OE1  1 1 
       11 17186 1 1 66 GLU OE2  O  21.569   7.393  21.370 1.00 . A A . 393 GLU OE2  1 1 
       11 17187 1 1 67 THR C    C  16.207  11.279  26.174 1.00 . A A . 394 THR C    1 1 
       11 17188 1 1 67 THR CA   C  16.648   9.845  25.877 1.00 . A A . 394 THR CA   1 1 
       11 17189 1 1 67 THR CB   C  16.198   8.838  26.937 1.00 . A A . 394 THR CB   1 1 
       11 17190 1 1 67 THR CG2  C  14.797   8.288  26.663 1.00 . A A . 394 THR CG2  1 1 
       11 17191 1 1 67 THR H    H  18.557   9.383  26.572 1.00 . A A . 394 THR H    1 1 
       11 17192 1 1 67 THR HA   H  16.222   9.573  24.911 1.00 . A A . 394 THR HA   1 1 
       11 17193 1 1 67 THR HB   H  16.259   9.271  27.935 1.00 . A A . 394 THR HB   1 1 
       11 17194 1 1 67 THR HG1  H  16.939   7.357  25.812 1.00 . A A . 394 THR HG1  1 1 
       11 17195 1 1 67 THR HG21 H  14.712   8.015  25.611 1.00 . A A . 394 THR HG21 1 1 
       11 17196 1 1 67 THR HG22 H  14.625   7.407  27.282 1.00 . A A . 394 THR HG22 1 1 
       11 17197 1 1 67 THR HG23 H  14.054   9.050  26.902 1.00 . A A . 394 THR HG23 1 1 
       11 17198 1 1 67 THR N    N  18.096   9.772  25.774 1.00 . A A . 394 THR N    1 1 
       11 17199 1 1 67 THR O    O  15.078  11.661  25.870 1.00 . A A . 394 THR O    1 1 
       11 17200 1 1 67 THR OG1  O  17.055   7.718  26.738 1.00 . A A . 394 THR OG1  1 1 
       11 17201 1 1 68 LEU C    C  17.174  14.313  25.913 1.00 . A A . 395 LEU C    1 1 
       11 17202 1 1 68 LEU CA   C  16.839  13.419  27.108 1.00 . A A . 395 LEU CA   1 1 
       11 17203 1 1 68 LEU CB   C  17.570  13.812  28.394 1.00 . A A . 395 LEU CB   1 1 
       11 17204 1 1 68 LEU CD1  C  15.500  14.361  29.726 1.00 . A A . 395 LEU CD1  1 1 
       11 17205 1 1 68 LEU CD2  C  16.577  12.073  29.928 1.00 . A A . 395 LEU CD2  1 1 
       11 17206 1 1 68 LEU CG   C  16.808  13.568  29.698 1.00 . A A . 395 LEU CG   1 1 
       11 17207 1 1 68 LEU H    H  18.037  11.717  27.010 1.00 . A A . 395 LEU H    1 1 
       11 17208 1 1 68 LEU HA   H  15.771  13.495  27.308 1.00 . A A . 395 LEU HA   1 1 
       11 17209 1 1 68 LEU HB2  H  18.510  13.262  28.437 1.00 . A A . 395 LEU HB2  1 1 
       11 17210 1 1 68 LEU HB3  H  17.822  14.870  28.336 1.00 . A A . 395 LEU HB3  1 1 
       11 17211 1 1 68 LEU HD11 H  15.320  14.799  28.744 1.00 . A A . 395 LEU HD11 1 1 
       11 17212 1 1 68 LEU HD12 H  14.677  13.695  29.984 1.00 . A A . 395 LEU HD12 1 1 
       11 17213 1 1 68 LEU HD13 H  15.572  15.155  30.469 1.00 . A A . 395 LEU HD13 1 1 
       11 17214 1 1 68 LEU HD21 H  15.841  11.706  29.213 1.00 . A A . 395 LEU HD21 1 1 
       11 17215 1 1 68 LEU HD22 H  17.515  11.536  29.792 1.00 . A A . 395 LEU HD22 1 1 
       11 17216 1 1 68 LEU HD23 H  16.211  11.914  30.942 1.00 . A A . 395 LEU HD23 1 1 
       11 17217 1 1 68 LEU HG   H  17.421  13.930  30.524 1.00 . A A . 395 LEU HG   1 1 
       11 17218 1 1 68 LEU N    N  17.120  12.035  26.766 1.00 . A A . 395 LEU N    1 1 
       11 17219 1 1 68 LEU O    O  16.603  15.392  25.761 1.00 . A A . 395 LEU O    1 1 
       11 17220 1 1 69 SER C    C  17.688  14.144  22.706 1.00 . A A . 396 SER C    1 1 
       11 17221 1 1 69 SER CA   C  18.517  14.575  23.918 1.00 . A A . 396 SER CA   1 1 
       11 17222 1 1 69 SER CB   C  20.008  14.373  23.640 1.00 . A A . 396 SER CB   1 1 
       11 17223 1 1 69 SER H    H  18.559  12.954  25.225 1.00 . A A . 396 SER H    1 1 
       11 17224 1 1 69 SER HA   H  18.331  15.622  24.156 1.00 . A A . 396 SER HA   1 1 
       11 17225 1 1 69 SER HB2  H  20.581  14.629  24.531 1.00 . A A . 396 SER HB2  1 1 
       11 17226 1 1 69 SER HB3  H  20.199  13.321  23.430 1.00 . A A . 396 SER HB3  1 1 
       11 17227 1 1 69 SER HG   H  20.488  16.128  22.807 1.00 . A A . 396 SER HG   1 1 
       11 17228 1 1 69 SER N    N  18.099  13.832  25.095 1.00 . A A . 396 SER N    1 1 
       11 17229 1 1 69 SER O    O  17.622  14.860  21.708 1.00 . A A . 396 SER O    1 1 
       11 17230 1 1 69 SER OG   O  20.458  15.164  22.544 1.00 . A A . 396 SER OG   1 1 
       11 17231 1 1 70 ASN C    C  14.815  12.929  21.935 1.00 . A A . 397 ASN C    1 1 
       11 17232 1 1 70 ASN CA   C  16.255  12.441  21.760 1.00 . A A . 397 ASN CA   1 1 
       11 17233 1 1 70 ASN CB   C  16.242  10.911  21.786 1.00 . A A . 397 ASN CB   1 1 
       11 17234 1 1 70 ASN CG   C  17.537  10.342  21.204 1.00 . A A . 397 ASN CG   1 1 
       11 17235 1 1 70 ASN H    H  17.135  12.399  23.648 1.00 . A A . 397 ASN H    1 1 
       11 17236 1 1 70 ASN HA   H  16.711  12.807  20.840 1.00 . A A . 397 ASN HA   1 1 
       11 17237 1 1 70 ASN HB2  H  16.116  10.563  22.812 1.00 . A A . 397 ASN HB2  1 1 
       11 17238 1 1 70 ASN HB3  H  15.389  10.541  21.217 1.00 . A A . 397 ASN HB3  1 1 
       11 17239 1 1 70 ASN HD21 H  17.069   8.555  22.034 1.00 . A A . 397 ASN HD21 1 1 
       11 17240 1 1 70 ASN HD22 H  18.558   8.594  21.149 1.00 . A A . 397 ASN HD22 1 1 
       11 17241 1 1 70 ASN N    N  17.076  12.976  22.833 1.00 . A A . 397 ASN N    1 1 
       11 17242 1 1 70 ASN ND2  N  17.738   9.058  21.485 1.00 . A A . 397 ASN ND2  1 1 
       11 17243 1 1 70 ASN O    O  14.231  13.494  21.011 1.00 . A A . 397 ASN O    1 1 
       11 17244 1 1 70 ASN OD1  O  18.303  11.023  20.542 1.00 . A A . 397 ASN OD1  1 1 
       11 17245 1 1 71 ILE C    C  12.690  14.518  22.904 1.00 . A A . 398 ILE C    1 1 
       11 17246 1 1 71 ILE CA   C  12.924  13.102  23.433 1.00 . A A . 398 ILE CA   1 1 
       11 17247 1 1 71 ILE CB   C  12.644  12.949  24.929 1.00 . A A . 398 ILE CB   1 1 
       11 17248 1 1 71 ILE CD1  C  12.408  11.276  26.801 1.00 . A A . 398 ILE CD1  1 1 
       11 17249 1 1 71 ILE CG1  C  12.354  11.490  25.287 1.00 . A A . 398 ILE CG1  1 1 
       11 17250 1 1 71 ILE CG2  C  11.518  13.884  25.374 1.00 . A A . 398 ILE CG2  1 1 
       11 17251 1 1 71 ILE H    H  14.766  12.233  23.871 1.00 . A A . 398 ILE H    1 1 
       11 17252 1 1 71 ILE HA   H  12.253  12.422  22.909 1.00 . A A . 398 ILE HA   1 1 
       11 17253 1 1 71 ILE HB   H  13.541  13.243  25.476 1.00 . A A . 398 ILE HB   1 1 
       11 17254 1 1 71 ILE HD11 H  11.673  10.524  27.088 1.00 . A A . 398 ILE HD11 1 1 
       11 17255 1 1 71 ILE HD12 H  13.404  10.937  27.085 1.00 . A A . 398 ILE HD12 1 1 
       11 17256 1 1 71 ILE HD13 H  12.184  12.214  27.309 1.00 . A A . 398 ILE HD13 1 1 
       11 17257 1 1 71 ILE HG12 H  11.370  11.209  24.911 1.00 . A A . 398 ILE HG12 1 1 
       11 17258 1 1 71 ILE HG13 H  13.080  10.841  24.798 1.00 . A A . 398 ILE HG13 1 1 
       11 17259 1 1 71 ILE HG21 H  10.769  13.951  24.585 1.00 . A A . 398 ILE HG21 1 1 
       11 17260 1 1 71 ILE HG22 H  11.056  13.492  26.280 1.00 . A A . 398 ILE HG22 1 1 
       11 17261 1 1 71 ILE HG23 H  11.925  14.875  25.574 1.00 . A A . 398 ILE HG23 1 1 
       11 17262 1 1 71 ILE N    N  14.284  12.693  23.125 1.00 . A A . 398 ILE N    1 1 
       11 17263 1 1 71 ILE O    O  11.564  14.881  22.569 1.00 . A A . 398 ILE O    1 1 
       11 17264 1 1 72 GLU C    C  13.342  16.669  20.876 1.00 . A A . 399 GLU C    1 1 
       11 17265 1 1 72 GLU CA   C  13.699  16.649  22.364 1.00 . A A . 399 GLU CA   1 1 
       11 17266 1 1 72 GLU CB   C  15.011  17.393  22.623 1.00 . A A . 399 GLU CB   1 1 
       11 17267 1 1 72 GLU CD   C  15.958  18.188  24.821 1.00 . A A . 399 GLU CD   1 1 
       11 17268 1 1 72 GLU CG   C  15.627  16.968  23.958 1.00 . A A . 399 GLU CG   1 1 
       11 17269 1 1 72 GLU H    H  14.685  14.977  23.120 1.00 . A A . 399 GLU H    1 1 
       11 17270 1 1 72 GLU HA   H  12.903  17.117  22.942 1.00 . A A . 399 GLU HA   1 1 
       11 17271 1 1 72 GLU HB2  H  15.713  17.191  21.814 1.00 . A A . 399 GLU HB2  1 1 
       11 17272 1 1 72 GLU HB3  H  14.829  18.467  22.628 1.00 . A A . 399 GLU HB3  1 1 
       11 17273 1 1 72 GLU HE2  H  16.786  19.560  23.833 1.00 . A A . 399 GLU HE2  1 1 
       11 17274 1 1 72 GLU HG2  H  14.935  16.317  24.491 1.00 . A A . 399 GLU HG2  1 1 
       11 17275 1 1 72 GLU HG3  H  16.533  16.390  23.777 1.00 . A A . 399 GLU HG3  1 1 
       11 17276 1 1 72 GLU N    N  13.773  15.280  22.846 1.00 . A A . 399 GLU N    1 1 
       11 17277 1 1 72 GLU O    O  12.407  17.357  20.468 1.00 . A A . 399 GLU O    1 1 
       11 17278 1 1 72 GLU OE1  O  15.223  18.490  25.773 1.00 . A A . 399 GLU OE1  1 1 
       11 17279 1 1 72 GLU OE2  O  17.021  18.830  24.474 1.00 . A A . 399 GLU OE2  1 1 
       11 17280 1 1 73 ARG C    C  12.490  15.263  18.384 1.00 . A A . 400 ARG C    1 1 
       11 17281 1 1 73 ARG CA   C  13.881  15.830  18.673 1.00 . A A . 400 ARG CA   1 1 
       11 17282 1 1 73 ARG CB   C  14.934  14.949  17.998 1.00 . A A . 400 ARG CB   1 1 
       11 17283 1 1 73 ARG CD   C  17.428  14.769  17.671 1.00 . A A . 400 ARG CD   1 1 
       11 17284 1 1 73 ARG CG   C  16.308  15.145  18.643 1.00 . A A . 400 ARG CG   1 1 
       11 17285 1 1 73 ARG CZ   C  19.575  15.473  18.743 1.00 . A A . 400 ARG CZ   1 1 
       11 17286 1 1 73 ARG H    H  14.864  15.352  20.447 1.00 . A A . 400 ARG H    1 1 
       11 17287 1 1 73 ARG HA   H  13.966  16.858  18.322 1.00 . A A . 400 ARG HA   1 1 
       11 17288 1 1 73 ARG HB2  H  14.640  13.902  18.072 1.00 . A A . 400 ARG HB2  1 1 
       11 17289 1 1 73 ARG HB3  H  14.989  15.190  16.937 1.00 . A A . 400 ARG HB3  1 1 
       11 17290 1 1 73 ARG HD2  H  17.147  13.881  17.105 1.00 . A A . 400 ARG HD2  1 1 
       11 17291 1 1 73 ARG HD3  H  17.581  15.572  16.950 1.00 . A A . 400 ARG HD3  1 1 
       11 17292 1 1 73 ARG HE   H  18.878  13.575  18.697 1.00 . A A . 400 ARG HE   1 1 
       11 17293 1 1 73 ARG HG2  H  16.423  16.183  18.953 1.00 . A A . 400 ARG HG2  1 1 
       11 17294 1 1 73 ARG HG3  H  16.382  14.534  19.543 1.00 . A A . 400 ARG HG3  1 1 
       11 17295 1 1 73 ARG HH11 H  18.535  17.007  17.885 1.00 . A A . 400 ARG HH11 1 1 
       11 17296 1 1 73 ARG HH12 H  20.028  17.462  18.636 1.00 . A A . 400 ARG HH12 1 1 
       11 17297 1 1 73 ARG HH22 H  21.371  15.780  19.691 1.00 . A A . 400 ARG HH22 1 1 
       11 17298 1 1 73 ARG N    N  14.105  15.908  20.107 1.00 . A A . 400 ARG N    1 1 
       11 17299 1 1 73 ARG NE   N  18.681  14.515  18.417 1.00 . A A . 400 ARG NE   1 1 
       11 17300 1 1 73 ARG NH1  N  19.361  16.758  18.391 1.00 . A A . 400 ARG NH1  1 1 
       11 17301 1 1 73 ARG NH2  N  20.661  15.134  19.411 1.00 . A A . 400 ARG NH2  1 1 
       11 17302 1 1 73 ARG O    O  11.837  15.669  17.423 1.00 . A A . 400 ARG O    1 1 
       11 17303 1 1 74 LEU C    C   9.684  14.773  19.179 1.00 . A A . 401 LEU C    1 1 
       11 17304 1 1 74 LEU CA   C  10.775  13.705  19.079 1.00 . A A . 401 LEU CA   1 1 
       11 17305 1 1 74 LEU CB   C  10.610  12.561  20.082 1.00 . A A . 401 LEU CB   1 1 
       11 17306 1 1 74 LEU CD1  C  11.585  10.381  20.890 1.00 . A A . 401 LEU CD1  1 1 
       11 17307 1 1 74 LEU CD2  C  10.250  10.460  18.735 1.00 . A A . 401 LEU CD2  1 1 
       11 17308 1 1 74 LEU CG   C  11.203  11.214  19.665 1.00 . A A . 401 LEU CG   1 1 
       11 17309 1 1 74 LEU H    H  12.614  14.007  20.010 1.00 . A A . 401 LEU H    1 1 
       11 17310 1 1 74 LEU HA   H  10.739  13.267  18.082 1.00 . A A . 401 LEU HA   1 1 
       11 17311 1 1 74 LEU HB2  H  11.069  12.862  21.024 1.00 . A A . 401 LEU HB2  1 1 
       11 17312 1 1 74 LEU HB3  H   9.546  12.424  20.275 1.00 . A A . 401 LEU HB3  1 1 
       11 17313 1 1 74 LEU HD11 H  11.145  10.824  21.783 1.00 . A A . 401 LEU HD11 1 1 
       11 17314 1 1 74 LEU HD12 H  11.213   9.363  20.769 1.00 . A A . 401 LEU HD12 1 1 
       11 17315 1 1 74 LEU HD13 H  12.670  10.361  20.992 1.00 . A A . 401 LEU HD13 1 1 
       11 17316 1 1 74 LEU HD21 H  10.068   9.461  19.132 1.00 . A A . 401 LEU HD21 1 1 
       11 17317 1 1 74 LEU HD22 H   9.306  11.001  18.666 1.00 . A A . 401 LEU HD22 1 1 
       11 17318 1 1 74 LEU HD23 H  10.697  10.381  17.744 1.00 . A A . 401 LEU HD23 1 1 
       11 17319 1 1 74 LEU HG   H  12.118  11.401  19.105 1.00 . A A . 401 LEU HG   1 1 
       11 17320 1 1 74 LEU N    N  12.077  14.332  19.232 1.00 . A A . 401 LEU N    1 1 
       11 17321 1 1 74 LEU O    O   9.056  15.120  18.180 1.00 . A A . 401 LEU O    1 1 
       11 17322 1 1 75 LYS C    C   8.598  17.370  19.564 1.00 . A A . 402 LYS C    1 1 
       11 17323 1 1 75 LYS CA   C   8.488  16.286  20.639 1.00 . A A . 402 LYS CA   1 1 
       11 17324 1 1 75 LYS CB   C   8.606  16.822  22.067 1.00 . A A . 402 LYS CB   1 1 
       11 17325 1 1 75 LYS CD   C  10.360  17.208  23.837 1.00 . A A . 402 LYS CD   1 1 
       11 17326 1 1 75 LYS CE   C   9.175  17.636  24.704 1.00 . A A . 402 LYS CE   1 1 
       11 17327 1 1 75 LYS CG   C  10.023  17.326  22.349 1.00 . A A . 402 LYS CG   1 1 
       11 17328 1 1 75 LYS H    H  10.008  14.977  21.202 1.00 . A A . 402 LYS H    1 1 
       11 17329 1 1 75 LYS HA   H   7.511  15.811  20.552 1.00 . A A . 402 LYS HA   1 1 
       11 17330 1 1 75 LYS HB2  H   7.892  17.632  22.216 1.00 . A A . 402 LYS HB2  1 1 
       11 17331 1 1 75 LYS HB3  H   8.347  16.036  22.777 1.00 . A A . 402 LYS HB3  1 1 
       11 17332 1 1 75 LYS HD2  H  10.634  16.179  24.071 1.00 . A A . 402 LYS HD2  1 1 
       11 17333 1 1 75 LYS HD3  H  11.227  17.828  24.067 1.00 . A A . 402 LYS HD3  1 1 
       11 17334 1 1 75 LYS HE2  H   8.413  18.107  24.082 1.00 . A A . 402 LYS HE2  1 1 
       11 17335 1 1 75 LYS HE3  H   8.716  16.760  25.162 1.00 . A A . 402 LYS HE3  1 1 
       11 17336 1 1 75 LYS HG2  H  10.740  16.752  21.763 1.00 . A A . 402 LYS HG2  1 1 
       11 17337 1 1 75 LYS HG3  H  10.112  18.366  22.034 1.00 . A A . 402 LYS HG3  1 1 
       11 17338 1 1 75 LYS HZ1  H  10.441  18.246  26.243 1.00 . A A . 402 LYS HZ1  1 1 
       11 17339 1 1 75 LYS HZ3  H   8.900  18.728  26.458 1.00 . A A . 402 LYS HZ3  1 1 
       11 17340 1 1 75 LYS N    N   9.492  15.265  20.395 1.00 . A A . 402 LYS N    1 1 
       11 17341 1 1 75 LYS NZ   N   9.616  18.579  25.756 1.00 . A A . 402 LYS NZ   1 1 
       11 17342 1 1 75 LYS O    O   7.642  17.623  18.833 1.00 . A A . 402 LYS O    1 1 
       11 17343 1 1 76 LEU C    C   9.449  18.610  17.175 1.00 . A A . 403 LEU C    1 1 
       11 17344 1 1 76 LEU CA   C  10.019  19.032  18.531 1.00 . A A . 403 LEU CA   1 1 
       11 17345 1 1 76 LEU CB   C  11.507  19.385  18.489 1.00 . A A . 403 LEU CB   1 1 
       11 17346 1 1 76 LEU CD1  C  11.761  21.827  19.067 1.00 . A A . 403 LEU CD1  1 1 
       11 17347 1 1 76 LEU CD2  C  11.332  20.121  20.895 1.00 . A A . 403 LEU CD2  1 1 
       11 17348 1 1 76 LEU CG   C  11.988  20.389  19.539 1.00 . A A . 403 LEU CG   1 1 
       11 17349 1 1 76 LEU H    H  10.544  17.770  20.102 1.00 . A A . 403 LEU H    1 1 
       11 17350 1 1 76 LEU HA   H   9.486  19.921  18.868 1.00 . A A . 403 LEU HA   1 1 
       11 17351 1 1 76 LEU HB2  H  12.081  18.466  18.605 1.00 . A A . 403 LEU HB2  1 1 
       11 17352 1 1 76 LEU HB3  H  11.738  19.784  17.501 1.00 . A A . 403 LEU HB3  1 1 
       11 17353 1 1 76 LEU HD11 H  11.603  22.472  19.931 1.00 . A A . 403 LEU HD11 1 1 
       11 17354 1 1 76 LEU HD12 H  12.634  22.169  18.512 1.00 . A A . 403 LEU HD12 1 1 
       11 17355 1 1 76 LEU HD13 H  10.883  21.863  18.421 1.00 . A A . 403 LEU HD13 1 1 
       11 17356 1 1 76 LEU HD21 H  11.435  21.002  21.529 1.00 . A A . 403 LEU HD21 1 1 
       11 17357 1 1 76 LEU HD22 H  10.275  19.899  20.750 1.00 . A A . 403 LEU HD22 1 1 
       11 17358 1 1 76 LEU HD23 H  11.820  19.271  21.373 1.00 . A A . 403 LEU HD23 1 1 
       11 17359 1 1 76 LEU HG   H  13.062  20.259  19.669 1.00 . A A . 403 LEU HG   1 1 
       11 17360 1 1 76 LEU N    N   9.772  17.982  19.504 1.00 . A A . 403 LEU N    1 1 
       11 17361 1 1 76 LEU O    O   8.678  19.349  16.565 1.00 . A A . 403 LEU O    1 1 
       11 17362 1 1 77 GLU C    C   7.868  16.732  15.484 1.00 . A A . 404 GLU C    1 1 
       11 17363 1 1 77 GLU CA   C   9.389  16.895  15.471 1.00 . A A . 404 GLU CA   1 1 
       11 17364 1 1 77 GLU CB   C  10.079  15.568  15.147 1.00 . A A . 404 GLU CB   1 1 
       11 17365 1 1 77 GLU CD   C  11.743  16.129  13.337 1.00 . A A . 404 GLU CD   1 1 
       11 17366 1 1 77 GLU CG   C  11.557  15.786  14.816 1.00 . A A . 404 GLU CG   1 1 
       11 17367 1 1 77 GLU H    H  10.477  16.829  17.246 1.00 . A A . 404 GLU H    1 1 
       11 17368 1 1 77 GLU HA   H   9.676  17.638  14.728 1.00 . A A . 404 GLU HA   1 1 
       11 17369 1 1 77 GLU HB2  H   9.989  14.890  15.995 1.00 . A A . 404 GLU HB2  1 1 
       11 17370 1 1 77 GLU HB3  H   9.580  15.092  14.303 1.00 . A A . 404 GLU HB3  1 1 
       11 17371 1 1 77 GLU HE2  H  11.135  15.229  11.798 1.00 . A A . 404 GLU HE2  1 1 
       11 17372 1 1 77 GLU HG2  H  11.957  16.591  15.433 1.00 . A A . 404 GLU HG2  1 1 
       11 17373 1 1 77 GLU HG3  H  12.124  14.887  15.059 1.00 . A A . 404 GLU HG3  1 1 
       11 17374 1 1 77 GLU N    N   9.850  17.424  16.744 1.00 . A A . 404 GLU N    1 1 
       11 17375 1 1 77 GLU O    O   7.215  16.886  14.453 1.00 . A A . 404 GLU O    1 1 
       11 17376 1 1 77 GLU OE1  O  12.768  16.718  12.961 1.00 . A A . 404 GLU OE1  1 1 
       11 17377 1 1 77 GLU OE2  O  10.777  15.761  12.566 1.00 . A A . 404 GLU OE2  1 1 
       11 17378 1 1 78 VAL C    C   5.231  17.607  16.872 1.00 . A A . 405 VAL C    1 1 
       11 17379 1 1 78 VAL CA   C   5.915  16.239  16.823 1.00 . A A . 405 VAL CA   1 1 
       11 17380 1 1 78 VAL CB   C   5.633  15.385  18.061 1.00 . A A . 405 VAL CB   1 1 
       11 17381 1 1 78 VAL CG1  C   4.178  14.912  18.081 1.00 . A A . 405 VAL CG1  1 1 
       11 17382 1 1 78 VAL CG2  C   6.596  14.199  18.140 1.00 . A A . 405 VAL CG2  1 1 
       11 17383 1 1 78 VAL H    H   7.885  16.300  17.497 1.00 . A A . 405 VAL H    1 1 
       11 17384 1 1 78 VAL HA   H   5.553  15.696  15.950 1.00 . A A . 405 VAL HA   1 1 
       11 17385 1 1 78 VAL HB   H   5.795  16.007  18.941 1.00 . A A . 405 VAL HB   1 1 
       11 17386 1 1 78 VAL HG11 H   3.526  15.728  17.769 1.00 . A A . 405 VAL HG11 1 1 
       11 17387 1 1 78 VAL HG12 H   4.060  14.071  17.397 1.00 . A A . 405 VAL HG12 1 1 
       11 17388 1 1 78 VAL HG13 H   3.911  14.600  19.091 1.00 . A A . 405 VAL HG13 1 1 
       11 17389 1 1 78 VAL HG21 H   7.210  14.289  19.036 1.00 . A A . 405 VAL HG21 1 1 
       11 17390 1 1 78 VAL HG22 H   6.027  13.271  18.182 1.00 . A A . 405 VAL HG22 1 1 
       11 17391 1 1 78 VAL HG23 H   7.238  14.193  17.259 1.00 . A A . 405 VAL HG23 1 1 
       11 17392 1 1 78 VAL N    N   7.347  16.424  16.663 1.00 . A A . 405 VAL N    1 1 
       11 17393 1 1 78 VAL O    O   4.004  17.690  16.902 1.00 . A A . 405 VAL O    1 1 
       11 17394 1 1 79 GLN C    C   5.540  20.616  15.518 1.00 . A A . 406 GLN C    1 1 
       11 17395 1 1 79 GLN CA   C   5.544  20.004  16.921 1.00 . A A . 406 GLN CA   1 1 
       11 17396 1 1 79 GLN CB   C   6.357  20.864  17.891 1.00 . A A . 406 GLN CB   1 1 
       11 17397 1 1 79 GLN CD   C   7.165  21.074  20.271 1.00 . A A . 406 GLN CD   1 1 
       11 17398 1 1 79 GLN CG   C   6.167  20.390  19.334 1.00 . A A . 406 GLN CG   1 1 
       11 17399 1 1 79 GLN H    H   7.051  18.568  16.852 1.00 . A A . 406 GLN H    1 1 
       11 17400 1 1 79 GLN HA   H   4.522  19.918  17.290 1.00 . A A . 406 GLN HA   1 1 
       11 17401 1 1 79 GLN HB2  H   7.413  20.818  17.626 1.00 . A A . 406 GLN HB2  1 1 
       11 17402 1 1 79 GLN HB3  H   6.051  21.906  17.804 1.00 . A A . 406 GLN HB3  1 1 
       11 17403 1 1 79 GLN HE21 H   6.632  19.763  21.719 1.00 . A A . 406 GLN HE21 1 1 
       11 17404 1 1 79 GLN HE22 H   7.839  20.919  22.174 1.00 . A A . 406 GLN HE22 1 1 
       11 17405 1 1 79 GLN HG2  H   5.150  20.606  19.660 1.00 . A A . 406 GLN HG2  1 1 
       11 17406 1 1 79 GLN HG3  H   6.296  19.309  19.386 1.00 . A A . 406 GLN HG3  1 1 
       11 17407 1 1 79 GLN N    N   6.054  18.645  16.877 1.00 . A A . 406 GLN N    1 1 
       11 17408 1 1 79 GLN NE2  N   7.216  20.541  21.489 1.00 . A A . 406 GLN NE2  1 1 
       11 17409 1 1 79 GLN O    O   4.495  21.033  15.022 1.00 . A A . 406 GLN O    1 1 
       11 17410 1 1 79 GLN OE1  O   7.843  22.023  19.912 1.00 . A A . 406 GLN OE1  1 1 
       11 17411 1 1 80 LYS C    C   5.694  20.745  12.715 1.00 . A A . 407 LYS C    1 1 
       11 17412 1 1 80 LYS CA   C   6.867  21.203  13.583 1.00 . A A . 407 LYS CA   1 1 
       11 17413 1 1 80 LYS CB   C   8.238  20.847  13.003 1.00 . A A . 407 LYS CB   1 1 
       11 17414 1 1 80 LYS CD   C   9.629  18.811  12.477 1.00 . A A . 407 LYS CD   1 1 
       11 17415 1 1 80 LYS CE   C  11.089  19.189  12.731 1.00 . A A . 407 LYS CE   1 1 
       11 17416 1 1 80 LYS CG   C   8.704  19.476  13.498 1.00 . A A . 407 LYS CG   1 1 
       11 17417 1 1 80 LYS H    H   7.567  20.308  15.330 1.00 . A A . 407 LYS H    1 1 
       11 17418 1 1 80 LYS HA   H   6.827  22.288  13.673 1.00 . A A . 407 LYS HA   1 1 
       11 17419 1 1 80 LYS HB2  H   8.187  20.847  11.914 1.00 . A A . 407 LYS HB2  1 1 
       11 17420 1 1 80 LYS HB3  H   8.965  21.607  13.288 1.00 . A A . 407 LYS HB3  1 1 
       11 17421 1 1 80 LYS HD2  H   9.515  17.728  12.530 1.00 . A A . 407 LYS HD2  1 1 
       11 17422 1 1 80 LYS HD3  H   9.341  19.112  11.470 1.00 . A A . 407 LYS HD3  1 1 
       11 17423 1 1 80 LYS HE2  H  11.743  18.573  12.114 1.00 . A A . 407 LYS HE2  1 1 
       11 17424 1 1 80 LYS HE3  H  11.258  20.226  12.440 1.00 . A A . 407 LYS HE3  1 1 
       11 17425 1 1 80 LYS HG2  H   9.225  19.587  14.448 1.00 . A A . 407 LYS HG2  1 1 
       11 17426 1 1 80 LYS HG3  H   7.839  18.839  13.681 1.00 . A A . 407 LYS HG3  1 1 
       11 17427 1 1 80 LYS HZ1  H  11.799  19.857  14.573 1.00 . A A . 407 LYS HZ1  1 1 
       11 17428 1 1 80 LYS HZ3  H  12.130  18.287  14.295 1.00 . A A . 407 LYS HZ3  1 1 
       11 17429 1 1 80 LYS N    N   6.721  20.649  14.919 1.00 . A A . 407 LYS N    1 1 
       11 17430 1 1 80 LYS NZ   N  11.430  19.008  14.160 1.00 . A A . 407 LYS NZ   1 1 
       11 17431 1 1 80 LYS O    O   5.068  21.555  12.033 1.00 . A A . 407 LYS O    1 1 
       11 17432 1 1 81 TYR C    C   3.004  19.503  12.379 1.00 . A A . 408 TYR C    1 1 
       11 17433 1 1 81 TYR CA   C   4.344  18.871  11.996 1.00 . A A . 408 TYR CA   1 1 
       11 17434 1 1 81 TYR CB   C   4.313  17.384  12.354 1.00 . A A . 408 TYR CB   1 1 
       11 17435 1 1 81 TYR CD1  C   6.122  16.924  10.659 1.00 . A A . 408 TYR CD1  1 1 
       11 17436 1 1 81 TYR CD2  C   6.045  15.573  12.630 1.00 . A A . 408 TYR CD2  1 1 
       11 17437 1 1 81 TYR CE1  C   7.271  16.187  10.199 1.00 . A A . 408 TYR CE1  1 1 
       11 17438 1 1 81 TYR CE2  C   7.194  14.836  12.170 1.00 . A A . 408 TYR CE2  1 1 
       11 17439 1 1 81 TYR CG   C   5.533  16.601  11.865 1.00 . A A . 408 TYR CG   1 1 
       11 17440 1 1 81 TYR CZ   C   7.750  15.179  10.977 1.00 . A A . 408 TYR CZ   1 1 
       11 17441 1 1 81 TYR H    H   5.945  18.795  13.327 1.00 . A A . 408 TYR H    1 1 
       11 17442 1 1 81 TYR HA   H   4.541  19.066  10.942 1.00 . A A . 408 TYR HA   1 1 
       11 17443 1 1 81 TYR HB2  H   4.239  17.283  13.437 1.00 . A A . 408 TYR HB2  1 1 
       11 17444 1 1 81 TYR HB3  H   3.414  16.937  11.930 1.00 . A A . 408 TYR HB3  1 1 
       11 17445 1 1 81 TYR HD1  H   5.718  17.736  10.055 1.00 . A A . 408 TYR HD1  1 1 
       11 17446 1 1 81 TYR HD2  H   5.580  15.318  13.582 1.00 . A A . 408 TYR HD2  1 1 
       11 17447 1 1 81 TYR HE1  H   7.745  16.431   9.249 1.00 . A A . 408 TYR HE1  1 1 
       11 17448 1 1 81 TYR HE2  H   7.608  14.021  12.764 1.00 . A A . 408 TYR HE2  1 1 
       11 17449 1 1 81 TYR HH   H   9.238  14.940   9.749 1.00 . A A . 408 TYR HH   1 1 
       11 17450 1 1 81 TYR N    N   5.431  19.447  12.769 1.00 . A A . 408 TYR N    1 1 
       11 17451 1 1 81 TYR O    O   2.330  20.097  11.538 1.00 . A A . 408 TYR O    1 1 
       11 17452 1 1 81 TYR OH   O   8.834  14.483  10.542 1.00 . A A . 408 TYR OH   1 1 
       11 17453 1 1 82 GLU C    C   1.324  21.399  13.843 1.00 . A A . 409 GLU C    1 1 
       11 17454 1 1 82 GLU CA   C   1.410  19.903  14.153 1.00 . A A . 409 GLU CA   1 1 
       11 17455 1 1 82 GLU CB   C   1.265  19.646  15.655 1.00 . A A . 409 GLU CB   1 1 
       11 17456 1 1 82 GLU CD   C  -0.216  18.358  17.238 1.00 . A A . 409 GLU CD   1 1 
       11 17457 1 1 82 GLU CG   C   0.554  18.317  15.917 1.00 . A A . 409 GLU CG   1 1 
       11 17458 1 1 82 GLU H    H   3.211  18.871  14.327 1.00 . A A . 409 GLU H    1 1 
       11 17459 1 1 82 GLU HA   H   0.622  19.370  13.622 1.00 . A A . 409 GLU HA   1 1 
       11 17460 1 1 82 GLU HB2  H   2.250  19.634  16.122 1.00 . A A . 409 GLU HB2  1 1 
       11 17461 1 1 82 GLU HB3  H   0.704  20.459  16.114 1.00 . A A . 409 GLU HB3  1 1 
       11 17462 1 1 82 GLU HE2  H  -1.899  18.037  18.020 1.00 . A A . 409 GLU HE2  1 1 
       11 17463 1 1 82 GLU HG2  H  -0.132  18.100  15.098 1.00 . A A . 409 GLU HG2  1 1 
       11 17464 1 1 82 GLU HG3  H   1.285  17.508  15.942 1.00 . A A . 409 GLU HG3  1 1 
       11 17465 1 1 82 GLU N    N   2.657  19.355  13.649 1.00 . A A . 409 GLU N    1 1 
       11 17466 1 1 82 GLU O    O   0.240  21.979  13.861 1.00 . A A . 409 GLU O    1 1 
       11 17467 1 1 82 GLU OE1  O   0.273  18.930  18.223 1.00 . A A . 409 GLU OE1  1 1 
       11 17468 1 1 82 GLU OE2  O  -1.363  17.768  17.219 1.00 . A A . 409 GLU OE2  1 1 
       11 17469 1 1 83 ALA C    C   2.609  23.578  11.734 1.00 . A A . 410 ALA C    1 1 
       11 17470 1 1 83 ALA CA   C   2.551  23.398  13.253 1.00 . A A . 410 ALA CA   1 1 
       11 17471 1 1 83 ALA CB   C   3.758  24.019  13.959 1.00 . A A . 410 ALA CB   1 1 
       11 17472 1 1 83 ALA H    H   3.360  21.502  13.555 1.00 . A A . 410 ALA H    1 1 
       11 17473 1 1 83 ALA HA   H   1.643  23.867  13.632 1.00 . A A . 410 ALA HA   1 1 
       11 17474 1 1 83 ALA HB1  H   4.674  23.571  13.575 1.00 . A A . 410 ALA HB1  1 1 
       11 17475 1 1 83 ALA HB2  H   3.774  25.093  13.776 1.00 . A A . 410 ALA HB2  1 1 
       11 17476 1 1 83 ALA HB3  H   3.686  23.835  15.031 1.00 . A A . 410 ALA HB3  1 1 
       11 17477 1 1 83 ALA N    N   2.482  21.981  13.567 1.00 . A A . 410 ALA N    1 1 
       11 17478 1 1 83 ALA O    O   2.285  24.647  11.220 1.00 . A A . 410 ALA O    1 1 
       11 17479 1 1 84 TRP C    C   1.714  22.447   9.034 1.00 . A A . 411 TRP C    1 1 
       11 17480 1 1 84 TRP CA   C   3.128  22.542   9.611 1.00 . A A . 411 TRP CA   1 1 
       11 17481 1 1 84 TRP CB   C   4.055  21.434   9.108 1.00 . A A . 411 TRP CB   1 1 
       11 17482 1 1 84 TRP CD1  C   6.089  22.720  10.040 1.00 . A A . 411 TRP CD1  1 1 
       11 17483 1 1 84 TRP CD2  C   6.624  20.762   9.153 1.00 . A A . 411 TRP CD2  1 1 
       11 17484 1 1 84 TRP CE2  C   7.791  21.341   9.609 1.00 . A A . 411 TRP CE2  1 1 
       11 17485 1 1 84 TRP CE3  C   6.626  19.501   8.531 1.00 . A A . 411 TRP CE3  1 1 
       11 17486 1 1 84 TRP CG   C   5.532  21.662   9.436 1.00 . A A . 411 TRP CG   1 1 
       11 17487 1 1 84 TRP CH2  C   9.072  19.474   8.877 1.00 . A A . 411 TRP CH2  1 1 
       11 17488 1 1 84 TRP CZ2  C   9.046  20.731   9.493 1.00 . A A . 411 TRP CZ2  1 1 
       11 17489 1 1 84 TRP CZ3  C   7.889  18.905   8.422 1.00 . A A . 411 TRP CZ3  1 1 
       11 17490 1 1 84 TRP H    H   3.285  21.649  11.487 1.00 . A A . 411 TRP H    1 1 
       11 17491 1 1 84 TRP HA   H   3.583  23.491   9.327 1.00 . A A . 411 TRP HA   1 1 
       11 17492 1 1 84 TRP HB2  H   3.739  20.485   9.541 1.00 . A A . 411 TRP HB2  1 1 
       11 17493 1 1 84 TRP HB3  H   3.943  21.344   8.027 1.00 . A A . 411 TRP HB3  1 1 
       11 17494 1 1 84 TRP HD1  H   5.533  23.591  10.388 1.00 . A A . 411 TRP HD1  1 1 
       11 17495 1 1 84 TRP HE1  H   8.144  23.283  10.619 1.00 . A A . 411 TRP HE1  1 1 
       11 17496 1 1 84 TRP HE3  H   5.719  19.023   8.162 1.00 . A A . 411 TRP HE3  1 1 
       11 17497 1 1 84 TRP HH2  H  10.017  18.945   8.754 1.00 . A A . 411 TRP HH2  1 1 
       11 17498 1 1 84 TRP HZ2  H   9.953  21.210   9.861 1.00 . A A . 411 TRP HZ2  1 1 
       11 17499 1 1 84 TRP HZ3  H   7.947  17.925   7.948 1.00 . A A . 411 TRP HZ3  1 1 
       11 17500 1 1 84 TRP N    N   3.023  22.515  11.060 1.00 . A A . 411 TRP N    1 1 
       11 17501 1 1 84 TRP NE1  N   7.455  22.570  10.166 1.00 . A A . 411 TRP NE1  1 1 
       11 17502 1 1 84 TRP O    O   1.399  23.104   8.043 1.00 . A A . 411 TRP O    1 1 
       11 17503 1 1 85 LEU C    C  -1.058  22.781   8.814 1.00 . A A . 412 LEU C    1 1 
       11 17504 1 1 85 LEU CA   C  -0.472  21.433   9.241 1.00 . A A . 412 LEU CA   1 1 
       11 17505 1 1 85 LEU CB   C  -1.287  20.725  10.325 1.00 . A A . 412 LEU CB   1 1 
       11 17506 1 1 85 LEU CD1  C  -2.039  18.629   9.140 1.00 . A A . 412 LEU CD1  1 1 
       11 17507 1 1 85 LEU CD2  C   0.212  18.697  10.308 1.00 . A A . 412 LEU CD2  1 1 
       11 17508 1 1 85 LEU CG   C  -1.234  19.196  10.312 1.00 . A A . 412 LEU CG   1 1 
       11 17509 1 1 85 LEU H    H   1.165  21.092  10.483 1.00 . A A . 412 LEU H    1 1 
       11 17510 1 1 85 LEU HA   H  -0.451  20.775   8.372 1.00 . A A . 412 LEU HA   1 1 
       11 17511 1 1 85 LEU HB2  H  -0.939  21.072  11.298 1.00 . A A . 412 LEU HB2  1 1 
       11 17512 1 1 85 LEU HB3  H  -2.328  21.033  10.230 1.00 . A A . 412 LEU HB3  1 1 
       11 17513 1 1 85 LEU HD11 H  -1.381  18.044   8.497 1.00 . A A . 412 LEU HD11 1 1 
       11 17514 1 1 85 LEU HD12 H  -2.836  17.991   9.522 1.00 . A A . 412 LEU HD12 1 1 
       11 17515 1 1 85 LEU HD13 H  -2.472  19.449   8.567 1.00 . A A . 412 LEU HD13 1 1 
       11 17516 1 1 85 LEU HD21 H   0.241  17.668   9.950 1.00 . A A . 412 LEU HD21 1 1 
       11 17517 1 1 85 LEU HD22 H   0.812  19.327   9.652 1.00 . A A . 412 LEU HD22 1 1 
       11 17518 1 1 85 LEU HD23 H   0.614  18.740  11.321 1.00 . A A . 412 LEU HD23 1 1 
       11 17519 1 1 85 LEU HG   H  -1.698  18.830  11.228 1.00 . A A . 412 LEU HG   1 1 
       11 17520 1 1 85 LEU N    N   0.900  21.623   9.678 1.00 . A A . 412 LEU N    1 1 
       11 17521 1 1 85 LEU O    O  -1.772  22.863   7.816 1.00 . A A . 412 LEU O    1 1 
       11 17522 1 1 86 ALA C    C  -0.309  25.800   8.266 1.00 . A A . 413 ALA C    1 1 
       11 17523 1 1 86 ALA CA   C  -1.219  25.143   9.305 1.00 . A A . 413 ALA CA   1 1 
       11 17524 1 1 86 ALA CB   C  -1.294  25.947  10.605 1.00 . A A . 413 ALA CB   1 1 
       11 17525 1 1 86 ALA H    H  -0.153  23.728  10.401 1.00 . A A . 413 ALA H    1 1 
       11 17526 1 1 86 ALA HA   H  -2.223  25.051   8.891 1.00 . A A . 413 ALA HA   1 1 
       11 17527 1 1 86 ALA HB1  H  -1.616  26.965  10.385 1.00 . A A . 413 ALA HB1  1 1 
       11 17528 1 1 86 ALA HB2  H  -2.008  25.478  11.282 1.00 . A A . 413 ALA HB2  1 1 
       11 17529 1 1 86 ALA HB3  H  -0.310  25.971  11.075 1.00 . A A . 413 ALA HB3  1 1 
       11 17530 1 1 86 ALA N    N  -0.734  23.804   9.591 1.00 . A A . 413 ALA N    1 1 
       11 17531 1 1 86 ALA O    O  -0.789  26.397   7.304 1.00 . A A . 413 ALA O    1 1 
       11 17532 1 1 87 GLU C    C   1.762  25.705   6.171 1.00 . A A . 414 GLU C    1 1 
       11 17533 1 1 87 GLU CA   C   1.972  26.240   7.589 1.00 . A A . 414 GLU CA   1 1 
       11 17534 1 1 87 GLU CB   C   3.395  25.960   8.076 1.00 . A A . 414 GLU CB   1 1 
       11 17535 1 1 87 GLU CD   C   4.455  27.557   9.715 1.00 . A A . 414 GLU CD   1 1 
       11 17536 1 1 87 GLU CG   C   3.553  26.332   9.552 1.00 . A A . 414 GLU CG   1 1 
       11 17537 1 1 87 GLU H    H   1.372  25.179   9.279 1.00 . A A . 414 GLU H    1 1 
       11 17538 1 1 87 GLU HA   H   1.792  27.315   7.610 1.00 . A A . 414 GLU HA   1 1 
       11 17539 1 1 87 GLU HB2  H   3.630  24.905   7.937 1.00 . A A . 414 GLU HB2  1 1 
       11 17540 1 1 87 GLU HB3  H   4.106  26.527   7.476 1.00 . A A . 414 GLU HB3  1 1 
       11 17541 1 1 87 GLU HE2  H   6.292  27.895   9.951 1.00 . A A . 414 GLU HE2  1 1 
       11 17542 1 1 87 GLU HG2  H   2.574  26.537   9.986 1.00 . A A . 414 GLU HG2  1 1 
       11 17543 1 1 87 GLU HG3  H   3.975  25.490  10.100 1.00 . A A . 414 GLU HG3  1 1 
       11 17544 1 1 87 GLU N    N   0.990  25.667   8.494 1.00 . A A . 414 GLU N    1 1 
       11 17545 1 1 87 GLU O    O   2.263  26.281   5.207 1.00 . A A . 414 GLU O    1 1 
       11 17546 1 1 87 GLU OE1  O   4.101  28.653   9.255 1.00 . A A . 414 GLU OE1  1 1 
       11 17547 1 1 87 GLU OE2  O   5.559  27.341  10.346 1.00 . A A . 414 GLU OE2  1 1 
       11 17548 1 1 88 ALA C    C  -0.711  24.276   4.414 1.00 . A A . 415 ALA C    1 1 
       11 17549 1 1 88 ALA CA   C   0.740  23.990   4.806 1.00 . A A . 415 ALA CA   1 1 
       11 17550 1 1 88 ALA CB   C   1.038  22.491   4.885 1.00 . A A . 415 ALA CB   1 1 
       11 17551 1 1 88 ALA H    H   0.618  24.147   6.879 1.00 . A A . 415 ALA H    1 1 
       11 17552 1 1 88 ALA HA   H   1.403  24.441   4.067 1.00 . A A . 415 ALA HA   1 1 
       11 17553 1 1 88 ALA HB1  H   2.094  22.342   5.109 1.00 . A A . 415 ALA HB1  1 1 
       11 17554 1 1 88 ALA HB2  H   0.432  22.042   5.673 1.00 . A A . 415 ALA HB2  1 1 
       11 17555 1 1 88 ALA HB3  H   0.799  22.022   3.931 1.00 . A A . 415 ALA HB3  1 1 
       11 17556 1 1 88 ALA N    N   1.022  24.609   6.090 1.00 . A A . 415 ALA N    1 1 
       11 17557 1 1 88 ALA O    O  -0.972  24.821   3.343 1.00 . A A . 415 ALA O    1 1 
       11 17558 1 1 89 GLU C    C  -3.266  25.467   4.405 1.00 . A A . 416 GLU C    1 1 
       11 17559 1 1 89 GLU CA   C  -3.034  24.105   5.063 1.00 . A A . 416 GLU CA   1 1 
       11 17560 1 1 89 GLU CB   C  -3.834  23.980   6.361 1.00 . A A . 416 GLU CB   1 1 
       11 17561 1 1 89 GLU CD   C  -4.732  22.360   8.073 1.00 . A A . 416 GLU CD   1 1 
       11 17562 1 1 89 GLU CG   C  -4.174  22.518   6.657 1.00 . A A . 416 GLU CG   1 1 
       11 17563 1 1 89 GLU H    H  -1.396  23.453   6.172 1.00 . A A . 416 GLU H    1 1 
       11 17564 1 1 89 GLU HA   H  -3.333  23.309   4.381 1.00 . A A . 416 GLU HA   1 1 
       11 17565 1 1 89 GLU HB2  H  -3.260  24.398   7.188 1.00 . A A . 416 GLU HB2  1 1 
       11 17566 1 1 89 GLU HB3  H  -4.752  24.562   6.285 1.00 . A A . 416 GLU HB3  1 1 
       11 17567 1 1 89 GLU HE2  H  -5.397  23.895   8.938 1.00 . A A . 416 GLU HE2  1 1 
       11 17568 1 1 89 GLU HG2  H  -4.904  22.156   5.933 1.00 . A A . 416 GLU HG2  1 1 
       11 17569 1 1 89 GLU HG3  H  -3.281  21.903   6.544 1.00 . A A . 416 GLU HG3  1 1 
       11 17570 1 1 89 GLU N    N  -1.616  23.896   5.303 1.00 . A A . 416 GLU N    1 1 
       11 17571 1 1 89 GLU O    O  -4.032  25.576   3.449 1.00 . A A . 416 GLU O    1 1 
       11 17572 1 1 89 GLU OE1  O  -5.309  21.312   8.399 1.00 . A A . 416 GLU OE1  1 1 
       11 17573 1 1 89 GLU OE2  O  -4.548  23.375   8.848 1.00 . A A . 416 GLU OE2  1 1 
       11 17574 1 1 90 SER C    C  -2.316  27.849   2.944 1.00 . A A . 417 SER C    1 1 
       11 17575 1 1 90 SER CA   C  -2.714  27.821   4.421 1.00 . A A . 417 SER CA   1 1 
       11 17576 1 1 90 SER CB   C  -1.853  28.802   5.221 1.00 . A A . 417 SER CB   1 1 
       11 17577 1 1 90 SER H    H  -1.970  26.374   5.722 1.00 . A A . 417 SER H    1 1 
       11 17578 1 1 90 SER HA   H  -3.765  28.082   4.539 1.00 . A A . 417 SER HA   1 1 
       11 17579 1 1 90 SER HB2  H  -0.963  28.289   5.585 1.00 . A A . 417 SER HB2  1 1 
       11 17580 1 1 90 SER HB3  H  -1.514  29.604   4.566 1.00 . A A . 417 SER HB3  1 1 
       11 17581 1 1 90 SER HG   H  -1.999  30.044   6.784 1.00 . A A . 417 SER HG   1 1 
       11 17582 1 1 90 SER N    N  -2.591  26.471   4.944 1.00 . A A . 417 SER N    1 1 
       11 17583 1 1 90 SER O    O  -3.019  28.430   2.119 1.00 . A A . 417 SER O    1 1 
       11 17584 1 1 90 SER OG   O  -2.564  29.358   6.324 1.00 . A A . 417 SER OG   1 1 
       11 17585 1 1 91 ARG C    C  -1.760  26.589   0.358 1.00 . A A . 418 ARG C    1 1 
       11 17586 1 1 91 ARG CA   C  -0.690  27.157   1.292 1.00 . A A . 418 ARG CA   1 1 
       11 17587 1 1 91 ARG CB   C   0.568  26.292   1.202 1.00 . A A . 418 ARG CB   1 1 
       11 17588 1 1 91 ARG CD   C   1.700  28.206   2.391 1.00 . A A . 418 ARG CD   1 1 
       11 17589 1 1 91 ARG CG   C   1.582  26.685   2.279 1.00 . A A . 418 ARG CG   1 1 
       11 17590 1 1 91 ARG CZ   C   3.448  28.808   0.707 1.00 . A A . 418 ARG CZ   1 1 
       11 17591 1 1 91 ARG H    H  -0.624  26.743   3.333 1.00 . A A . 418 ARG H    1 1 
       11 17592 1 1 91 ARG HA   H  -0.457  28.191   1.038 1.00 . A A . 418 ARG HA   1 1 
       11 17593 1 1 91 ARG HB2  H   0.301  25.242   1.316 1.00 . A A . 418 ARG HB2  1 1 
       11 17594 1 1 91 ARG HB3  H   1.019  26.401   0.216 1.00 . A A . 418 ARG HB3  1 1 
       11 17595 1 1 91 ARG HD2  H   0.736  28.635   2.666 1.00 . A A . 418 ARG HD2  1 1 
       11 17596 1 1 91 ARG HD3  H   2.402  28.467   3.184 1.00 . A A . 418 ARG HD3  1 1 
       11 17597 1 1 91 ARG HE   H   1.469  29.160   0.490 1.00 . A A . 418 ARG HE   1 1 
       11 17598 1 1 91 ARG HG2  H   1.279  26.268   3.239 1.00 . A A . 418 ARG HG2  1 1 
       11 17599 1 1 91 ARG HG3  H   2.556  26.258   2.039 1.00 . A A . 418 ARG HG3  1 1 
       11 17600 1 1 91 ARG HH11 H   4.188  27.902   2.381 1.00 . A A . 418 ARG HH11 1 1 
       11 17601 1 1 91 ARG HH12 H   5.373  28.331   1.194 1.00 . A A . 418 ARG HH12 1 1 
       11 17602 1 1 91 ARG HH22 H   4.672  29.404  -0.831 1.00 . A A . 418 ARG HH22 1 1 
       11 17603 1 1 91 ARG N    N  -1.190  27.213   2.656 1.00 . A A . 418 ARG N    1 1 
       11 17604 1 1 91 ARG NE   N   2.158  28.775   1.104 1.00 . A A . 418 ARG NE   1 1 
       11 17605 1 1 91 ARG NH1  N   4.420  28.303   1.496 1.00 . A A . 418 ARG NH1  1 1 
       11 17606 1 1 91 ARG NH2  N   3.744  29.341  -0.464 1.00 . A A . 418 ARG NH2  1 1 
       11 17607 1 1 91 ARG O    O  -1.921  27.061  -0.767 1.00 . A A . 418 ARG O    1 1 
       11 17608 1 1 92 VAL C    C  -4.681  25.918  -0.086 1.00 . A A . 419 VAL C    1 1 
       11 17609 1 1 92 VAL CA   C  -3.512  24.945   0.081 1.00 . A A . 419 VAL CA   1 1 
       11 17610 1 1 92 VAL CB   C  -3.922  23.626   0.740 1.00 . A A . 419 VAL CB   1 1 
       11 17611 1 1 92 VAL CG1  C  -5.279  23.150   0.217 1.00 . A A . 419 VAL CG1  1 1 
       11 17612 1 1 92 VAL CG2  C  -2.849  22.555   0.537 1.00 . A A . 419 VAL CG2  1 1 
       11 17613 1 1 92 VAL H    H  -2.325  25.205   1.773 1.00 . A A . 419 VAL H    1 1 
       11 17614 1 1 92 VAL HA   H  -3.102  24.717  -0.902 1.00 . A A . 419 VAL HA   1 1 
       11 17615 1 1 92 VAL HB   H  -4.020  23.803   1.811 1.00 . A A . 419 VAL HB   1 1 
       11 17616 1 1 92 VAL HG11 H  -6.043  23.328   0.973 1.00 . A A . 419 VAL HG11 1 1 
       11 17617 1 1 92 VAL HG12 H  -5.531  23.700  -0.690 1.00 . A A . 419 VAL HG12 1 1 
       11 17618 1 1 92 VAL HG13 H  -5.229  22.085  -0.006 1.00 . A A . 419 VAL HG13 1 1 
       11 17619 1 1 92 VAL HG21 H  -1.862  23.003   0.650 1.00 . A A . 419 VAL HG21 1 1 
       11 17620 1 1 92 VAL HG22 H  -2.978  21.766   1.278 1.00 . A A . 419 VAL HG22 1 1 
       11 17621 1 1 92 VAL HG23 H  -2.944  22.131  -0.463 1.00 . A A . 419 VAL HG23 1 1 
       11 17622 1 1 92 VAL N    N  -2.463  25.583   0.857 1.00 . A A . 419 VAL N    1 1 
       11 17623 1 1 92 VAL O    O  -4.942  26.396  -1.189 1.00 . A A . 419 VAL O    1 1 
       11 17624 1 1 93 LEU C    C  -6.170  28.286   0.113 1.00 . A A . 420 LEU C    1 1 
       11 17625 1 1 93 LEU CA   C  -6.486  27.091   1.016 1.00 . A A . 420 LEU CA   1 1 
       11 17626 1 1 93 LEU CB   C  -6.870  27.484   2.444 1.00 . A A . 420 LEU CB   1 1 
       11 17627 1 1 93 LEU CD1  C  -7.632  26.853   4.763 1.00 . A A . 420 LEU CD1  1 1 
       11 17628 1 1 93 LEU CD2  C  -8.270  25.413   2.775 1.00 . A A . 420 LEU CD2  1 1 
       11 17629 1 1 93 LEU CG   C  -7.210  26.330   3.389 1.00 . A A . 420 LEU CG   1 1 
       11 17630 1 1 93 LEU H    H  -5.133  25.790   1.918 1.00 . A A . 420 LEU H    1 1 
       11 17631 1 1 93 LEU HA   H  -7.333  26.552   0.592 1.00 . A A . 420 LEU HA   1 1 
       11 17632 1 1 93 LEU HB2  H  -6.046  28.052   2.877 1.00 . A A . 420 LEU HB2  1 1 
       11 17633 1 1 93 LEU HB3  H  -7.728  28.155   2.397 1.00 . A A . 420 LEU HB3  1 1 
       11 17634 1 1 93 LEU HD11 H  -7.553  26.051   5.497 1.00 . A A . 420 LEU HD11 1 1 
       11 17635 1 1 93 LEU HD12 H  -6.980  27.677   5.054 1.00 . A A . 420 LEU HD12 1 1 
       11 17636 1 1 93 LEU HD13 H  -8.663  27.204   4.718 1.00 . A A . 420 LEU HD13 1 1 
       11 17637 1 1 93 LEU HD21 H  -9.001  26.014   2.234 1.00 . A A . 420 LEU HD21 1 1 
       11 17638 1 1 93 LEU HD22 H  -7.792  24.716   2.086 1.00 . A A . 420 LEU HD22 1 1 
       11 17639 1 1 93 LEU HD23 H  -8.772  24.856   3.566 1.00 . A A . 420 LEU HD23 1 1 
       11 17640 1 1 93 LEU HG   H  -6.311  25.731   3.534 1.00 . A A . 420 LEU HG   1 1 
       11 17641 1 1 93 LEU N    N  -5.352  26.183   1.025 1.00 . A A . 420 LEU N    1 1 
       11 17642 1 1 93 LEU O    O  -7.042  28.773  -0.605 1.00 . A A . 420 LEU O    1 1 
       11 17643 1 1 94 SER C    C  -4.404  29.447  -2.097 1.00 . A A . 421 SER C    1 1 
       11 17644 1 1 94 SER CA   C  -4.480  29.851  -0.623 1.00 . A A . 421 SER CA   1 1 
       11 17645 1 1 94 SER CB   C  -3.122  30.369  -0.145 1.00 . A A . 421 SER CB   1 1 
       11 17646 1 1 94 SER H    H  -4.219  28.321   0.766 1.00 . A A . 421 SER H    1 1 
       11 17647 1 1 94 SER HA   H  -5.235  30.622  -0.477 1.00 . A A . 421 SER HA   1 1 
       11 17648 1 1 94 SER HB2  H  -2.495  29.527   0.148 1.00 . A A . 421 SER HB2  1 1 
       11 17649 1 1 94 SER HB3  H  -2.616  30.873  -0.968 1.00 . A A . 421 SER HB3  1 1 
       11 17650 1 1 94 SER HG   H  -2.636  32.047   0.832 1.00 . A A . 421 SER HG   1 1 
       11 17651 1 1 94 SER N    N  -4.922  28.723   0.179 1.00 . A A . 421 SER N    1 1 
       11 17652 1 1 94 SER O    O  -4.905  30.158  -2.966 1.00 . A A . 421 SER O    1 1 
       11 17653 1 1 94 SER OG   O  -3.251  31.268   0.954 1.00 . A A . 421 SER OG   1 1 
       11 17654 1 1 95 ASN C    C  -4.704  26.745  -3.952 1.00 . A A . 422 ASN C    1 1 
       11 17655 1 1 95 ASN CA   C  -3.626  27.798  -3.686 1.00 . A A . 422 ASN CA   1 1 
       11 17656 1 1 95 ASN CB   C  -2.260  27.136  -3.880 1.00 . A A . 422 ASN CB   1 1 
       11 17657 1 1 95 ASN CG   C  -1.128  28.105  -3.537 1.00 . A A . 422 ASN CG   1 1 
       11 17658 1 1 95 ASN H    H  -3.369  27.732  -1.620 1.00 . A A . 422 ASN H    1 1 
       11 17659 1 1 95 ASN HA   H  -3.727  28.670  -4.332 1.00 . A A . 422 ASN HA   1 1 
       11 17660 1 1 95 ASN HB2  H  -2.189  26.250  -3.250 1.00 . A A . 422 ASN HB2  1 1 
       11 17661 1 1 95 ASN HB3  H  -2.158  26.802  -4.913 1.00 . A A . 422 ASN HB3  1 1 
       11 17662 1 1 95 ASN HD21 H  -0.285  26.649  -2.412 1.00 . A A . 422 ASN HD21 1 1 
       11 17663 1 1 95 ASN HD22 H   0.581  28.148  -2.452 1.00 . A A . 422 ASN HD22 1 1 
       11 17664 1 1 95 ASN N    N  -3.774  28.305  -2.333 1.00 . A A . 422 ASN N    1 1 
       11 17665 1 1 95 ASN ND2  N  -0.201  27.592  -2.734 1.00 . A A . 422 ASN ND2  1 1 
       11 17666 1 1 95 ASN O    O  -4.399  25.561  -4.092 1.00 . A A . 422 ASN O    1 1 
       11 17667 1 1 95 ASN OD1  O  -1.097  29.245  -3.973 1.00 . A A . 422 ASN OD1  1 1 
       11 17668 1 1 96 ARG C    C  -7.470  26.379  -5.735 1.00 . A A . 423 ARG C    1 1 
       11 17669 1 1 96 ARG CA   C  -7.066  26.327  -4.260 1.00 . A A . 423 ARG CA   1 1 
       11 17670 1 1 96 ARG CB   C  -8.269  26.710  -3.395 1.00 . A A . 423 ARG CB   1 1 
       11 17671 1 1 96 ARG CD   C -10.002  28.477  -2.910 1.00 . A A . 423 ARG CD   1 1 
       11 17672 1 1 96 ARG CG   C  -8.787  28.102  -3.762 1.00 . A A . 423 ARG CG   1 1 
       11 17673 1 1 96 ARG CZ   C -12.391  27.743  -2.841 1.00 . A A . 423 ARG CZ   1 1 
       11 17674 1 1 96 ARG H    H  -6.181  28.178  -3.898 1.00 . A A . 423 ARG H    1 1 
       11 17675 1 1 96 ARG HA   H  -6.704  25.336  -3.987 1.00 . A A . 423 ARG HA   1 1 
       11 17676 1 1 96 ARG HB2  H  -9.064  25.975  -3.526 1.00 . A A . 423 ARG HB2  1 1 
       11 17677 1 1 96 ARG HB3  H  -7.986  26.689  -2.343 1.00 . A A . 423 ARG HB3  1 1 
       11 17678 1 1 96 ARG HD2  H  -9.878  28.094  -1.897 1.00 . A A . 423 ARG HD2  1 1 
       11 17679 1 1 96 ARG HD3  H -10.082  29.561  -2.834 1.00 . A A . 423 ARG HD3  1 1 
       11 17680 1 1 96 ARG HE   H -11.208  27.661  -4.478 1.00 . A A . 423 ARG HE   1 1 
       11 17681 1 1 96 ARG HG2  H  -7.996  28.838  -3.619 1.00 . A A . 423 ARG HG2  1 1 
       11 17682 1 1 96 ARG HG3  H  -9.058  28.126  -4.818 1.00 . A A . 423 ARG HG3  1 1 
       11 17683 1 1 96 ARG HH11 H -11.692  28.458  -1.060 1.00 . A A . 423 ARG HH11 1 1 
       11 17684 1 1 96 ARG HH12 H -13.345  27.940  -1.046 1.00 . A A . 423 ARG HH12 1 1 
       11 17685 1 1 96 ARG HH22 H -14.321  27.074  -3.056 1.00 . A A . 423 ARG HH22 1 1 
       11 17686 1 1 96 ARG N    N  -5.942  27.214  -4.014 1.00 . A A . 423 ARG N    1 1 
       11 17687 1 1 96 ARG NE   N -11.234  27.921  -3.513 1.00 . A A . 423 ARG NE   1 1 
       11 17688 1 1 96 ARG NH1  N -12.484  28.076  -1.536 1.00 . A A . 423 ARG NH1  1 1 
       11 17689 1 1 96 ARG NH2  N -13.430  27.238  -3.479 1.00 . A A . 423 ARG NH2  1 1 
       11 17690 1 1 96 ARG O    O  -6.842  27.077  -6.530 1.00 . A A . 423 ARG O    1 1 
       11 17691 1 1 97 GLY C    C  -9.766  24.280  -7.686 1.00 . A A . 424 GLY C    1 1 
       11 17692 1 1 97 GLY CA   C  -9.010  25.584  -7.421 1.00 . A A . 424 GLY CA   1 1 
       11 17693 1 1 97 GLY H    H  -9.021  25.067  -5.404 1.00 . A A . 424 GLY H    1 1 
       11 17694 1 1 97 GLY HA2  H  -9.669  26.433  -7.603 1.00 . A A . 424 GLY HA2  1 1 
       11 17695 1 1 97 GLY HA3  H  -8.176  25.673  -8.117 1.00 . A A . 424 GLY HA3  1 1 
       11 17696 1 1 97 GLY N    N  -8.516  25.632  -6.056 1.00 . A A . 424 GLY N    1 1 
       11 17697 1 1 97 GLY O    O  -9.153  23.228  -7.858 1.00 . A A . 424 GLY O    1 1 
       11 17698 1 1 98 ASP C    C -11.498  22.553  -9.248 1.00 . A A . 425 ASP C    1 1 
       11 17699 1 1 98 ASP CA   C -11.932  23.236  -7.949 1.00 . A A . 425 ASP CA   1 1 
       11 17700 1 1 98 ASP CB   C -13.398  23.646  -8.097 1.00 . A A . 425 ASP CB   1 1 
       11 17701 1 1 98 ASP CG   C -13.681  24.635  -9.230 1.00 . A A . 425 ASP CG   1 1 
       11 17702 1 1 98 ASP H    H -11.576  25.252  -7.567 1.00 . A A . 425 ASP H    1 1 
       11 17703 1 1 98 ASP HA   H -11.796  22.596  -7.077 1.00 . A A . 425 ASP HA   1 1 
       11 17704 1 1 98 ASP HB2  H -13.996  22.750  -8.260 1.00 . A A . 425 ASP HB2  1 1 
       11 17705 1 1 98 ASP HB3  H -13.733  24.087  -7.158 1.00 . A A . 425 ASP HB3  1 1 
       11 17706 1 1 98 ASP HD2  H -13.385  26.491  -9.106 1.00 . A A . 425 ASP HD2  1 1 
       11 17707 1 1 98 ASP N    N -11.086  24.393  -7.709 1.00 . A A . 425 ASP N    1 1 
       11 17708 1 1 98 ASP O    O -11.029  23.214 -10.174 1.00 . A A . 425 ASP O    1 1 
       11 17709 1 1 98 ASP OD1  O -13.541  24.304 -10.416 1.00 . A A . 425 ASP OD1  1 1 
       11 17710 1 1 98 ASP OD2  O -14.066  25.806  -8.848 1.00 . A A . 425 ASP OD2  1 1 
       12 17711 1 1  1 GLY C    C   3.456   0.834   3.814 1.00 . A A . 328 GLY C    1 1 
       12 17712 1 1  1 GLY CA   C   3.500   1.987   4.818 1.00 . A A . 328 GLY CA   1 1 
       12 17713 1 1  1 GLY H1   H   2.443   2.543   6.525 1.00 . A A . 328 GLY H1   1 1 
       12 17714 1 1  1 GLY HA2  H   3.262   2.923   4.313 1.00 . A A . 328 GLY HA2  1 1 
       12 17715 1 1  1 GLY HA3  H   4.509   2.088   5.217 1.00 . A A . 328 GLY HA3  1 1 
       12 17716 1 1  1 GLY N    N   2.563   1.766   5.907 1.00 . A A . 328 GLY N    1 1 
       12 17717 1 1  1 GLY O    O   4.302  -0.058   3.850 1.00 . A A . 328 GLY O    1 1 
       12 17718 1 1  2 PRO C    C   3.302   0.019   0.789 1.00 . A A . 329 PRO C    1 1 
       12 17719 1 1  2 PRO CA   C   2.268  -0.138   1.906 1.00 . A A . 329 PRO CA   1 1 
       12 17720 1 1  2 PRO CB   C   0.837   0.017   1.417 1.00 . A A . 329 PRO CB   1 1 
       12 17721 1 1  2 PRO CD   C   1.413   1.932   2.846 1.00 . A A . 329 PRO CD   1 1 
       12 17722 1 1  2 PRO CG   C   0.404   1.413   1.834 1.00 . A A . 329 PRO CG   1 1 
       12 17723 1 1  2 PRO HA   H   2.428  -1.043   2.301 1.00 . A A . 329 PRO HA   1 1 
       12 17724 1 1  2 PRO HB2  H   0.778  -0.103   0.335 1.00 . A A . 329 PRO HB2  1 1 
       12 17725 1 1  2 PRO HB3  H   0.189  -0.740   1.858 1.00 . A A . 329 PRO HB3  1 1 
       12 17726 1 1  2 PRO HD2  H   1.840   2.883   2.527 1.00 . A A . 329 PRO HD2  1 1 
       12 17727 1 1  2 PRO HD3  H   0.949   2.100   3.817 1.00 . A A . 329 PRO HD3  1 1 
       12 17728 1 1  2 PRO HG2  H   0.358   2.074   0.968 1.00 . A A . 329 PRO HG2  1 1 
       12 17729 1 1  2 PRO HG3  H  -0.595   1.389   2.270 1.00 . A A . 329 PRO HG3  1 1 
       12 17730 1 1  2 PRO N    N   2.434   0.891   2.918 1.00 . A A . 329 PRO N    1 1 
       12 17731 1 1  2 PRO O    O   3.888  -0.963   0.338 1.00 . A A . 329 PRO O    1 1 
       12 17732 1 1  3 HIS C    C   5.185   2.861  -0.352 1.00 . A A . 330 HIS C    1 1 
       12 17733 1 1  3 HIS CA   C   4.446   1.562  -0.681 1.00 . A A . 330 HIS CA   1 1 
       12 17734 1 1  3 HIS CB   C   3.752   1.604  -2.043 1.00 . A A . 330 HIS CB   1 1 
       12 17735 1 1  3 HIS CD2  C   1.141   1.609  -1.920 1.00 . A A . 330 HIS CD2  1 1 
       12 17736 1 1  3 HIS CE1  C   0.828   3.772  -2.018 1.00 . A A . 330 HIS CE1  1 1 
       12 17737 1 1  3 HIS CG   C   2.366   2.202  -2.009 1.00 . A A . 330 HIS CG   1 1 
       12 17738 1 1  3 HIS H    H   3.012   2.057   0.747 1.00 . A A . 330 HIS H    1 1 
       12 17739 1 1  3 HIS HA   H   5.162   0.741  -0.697 1.00 . A A . 330 HIS HA   1 1 
       12 17740 1 1  3 HIS HB2  H   4.367   2.178  -2.736 1.00 . A A . 330 HIS HB2  1 1 
       12 17741 1 1  3 HIS HB3  H   3.689   0.590  -2.438 1.00 . A A . 330 HIS HB3  1 1 
       12 17742 1 1  3 HIS HD1  H   2.838   4.274  -2.140 1.00 . A A . 330 HIS HD1  1 1 
       12 17743 1 1  3 HIS HD2  H   0.955   0.537  -1.856 1.00 . A A . 330 HIS HD2  1 1 
       12 17744 1 1  3 HIS HE1  H   0.331   4.742  -2.045 1.00 . A A . 330 HIS HE1  1 1 
       12 17745 1 1  3 HIS N    N   3.493   1.263   0.375 1.00 . A A . 330 HIS N    1 1 
       12 17746 1 1  3 HIS ND1  N   2.136   3.565  -2.070 1.00 . A A . 330 HIS ND1  1 1 
       12 17747 1 1  3 HIS NE2  N   0.213   2.558  -1.925 1.00 . A A . 330 HIS NE2  1 1 
       12 17748 1 1  3 HIS O    O   4.891   3.510   0.651 1.00 . A A . 330 HIS O    1 1 
       12 17749 1 1  4 MET C    C   6.781   5.341  -2.240 1.00 . A A . 331 MET C    1 1 
       12 17750 1 1  4 MET CA   C   6.912   4.412  -1.031 1.00 . A A . 331 MET CA   1 1 
       12 17751 1 1  4 MET CB   C   8.382   4.043  -0.828 1.00 . A A . 331 MET CB   1 1 
       12 17752 1 1  4 MET CE   C  10.069   5.823   1.581 1.00 . A A . 331 MET CE   1 1 
       12 17753 1 1  4 MET CG   C   8.659   3.680   0.633 1.00 . A A . 331 MET CG   1 1 
       12 17754 1 1  4 MET H    H   6.361   2.669  -2.030 1.00 . A A . 331 MET H    1 1 
       12 17755 1 1  4 MET HA   H   6.498   4.896  -0.146 1.00 . A A . 331 MET HA   1 1 
       12 17756 1 1  4 MET HB2  H   8.642   3.201  -1.471 1.00 . A A . 331 MET HB2  1 1 
       12 17757 1 1  4 MET HB3  H   9.016   4.878  -1.125 1.00 . A A . 331 MET HB3  1 1 
       12 17758 1 1  4 MET HE1  H  10.695   5.211   0.930 1.00 . A A . 331 MET HE1  1 1 
       12 17759 1 1  4 MET HE2  H  10.005   6.833   1.177 1.00 . A A . 331 MET HE2  1 1 
       12 17760 1 1  4 MET HE3  H  10.506   5.857   2.578 1.00 . A A . 331 MET HE3  1 1 
       12 17761 1 1  4 MET HG2  H   7.990   2.881   0.951 1.00 . A A . 331 MET HG2  1 1 
       12 17762 1 1  4 MET HG3  H   9.677   3.302   0.736 1.00 . A A . 331 MET HG3  1 1 
       12 17763 1 1  4 MET N    N   6.129   3.202  -1.217 1.00 . A A . 331 MET N    1 1 
       12 17764 1 1  4 MET O    O   6.117   5.002  -3.218 1.00 . A A . 331 MET O    1 1 
       12 17765 1 1  4 MET SD   S   8.434   5.113   1.672 1.00 . A A . 331 MET SD   1 1 
       12 17766 1 1  5 THR C    C   8.807   7.778  -3.696 1.00 . A A . 332 THR C    1 1 
       12 17767 1 1  5 THR CA   C   7.390   7.473  -3.206 1.00 . A A . 332 THR CA   1 1 
       12 17768 1 1  5 THR CB   C   6.645   8.707  -2.694 1.00 . A A . 332 THR CB   1 1 
       12 17769 1 1  5 THR CG2  C   5.480   8.347  -1.770 1.00 . A A . 332 THR CG2  1 1 
       12 17770 1 1  5 THR H    H   7.964   6.761  -1.334 1.00 . A A . 332 THR H    1 1 
       12 17771 1 1  5 THR HA   H   6.847   7.042  -4.047 1.00 . A A . 332 THR HA   1 1 
       12 17772 1 1  5 THR HB   H   6.307   9.329  -3.523 1.00 . A A . 332 THR HB   1 1 
       12 17773 1 1  5 THR HG1  H   7.519  10.341  -1.936 1.00 . A A . 332 THR HG1  1 1 
       12 17774 1 1  5 THR HG21 H   5.869   7.936  -0.838 1.00 . A A . 332 THR HG21 1 1 
       12 17775 1 1  5 THR HG22 H   4.895   9.241  -1.557 1.00 . A A . 332 THR HG22 1 1 
       12 17776 1 1  5 THR HG23 H   4.846   7.606  -2.257 1.00 . A A . 332 THR HG23 1 1 
       12 17777 1 1  5 THR N    N   7.426   6.493  -2.133 1.00 . A A . 332 THR N    1 1 
       12 17778 1 1  5 THR O    O   9.774   7.188  -3.218 1.00 . A A . 332 THR O    1 1 
       12 17779 1 1  5 THR OG1  O   7.584   9.348  -1.834 1.00 . A A . 332 THR OG1  1 1 
       12 17780 1 1  6 GLU C    C  10.574  10.472  -4.686 1.00 . A A . 333 GLU C    1 1 
       12 17781 1 1  6 GLU CA   C  10.167   9.092  -5.205 1.00 . A A . 333 GLU CA   1 1 
       12 17782 1 1  6 GLU CB   C  10.126   9.071  -6.734 1.00 . A A . 333 GLU CB   1 1 
       12 17783 1 1  6 GLU CD   C  11.534   8.958  -8.823 1.00 . A A . 333 GLU CD   1 1 
       12 17784 1 1  6 GLU CG   C  11.493   8.706  -7.315 1.00 . A A . 333 GLU CG   1 1 
       12 17785 1 1  6 GLU H    H   8.093   9.176  -5.028 1.00 . A A . 333 GLU H    1 1 
       12 17786 1 1  6 GLU HA   H  10.876   8.341  -4.857 1.00 . A A . 333 GLU HA   1 1 
       12 17787 1 1  6 GLU HB2  H   9.379   8.352  -7.072 1.00 . A A . 333 GLU HB2  1 1 
       12 17788 1 1  6 GLU HB3  H   9.818  10.049  -7.107 1.00 . A A . 333 GLU HB3  1 1 
       12 17789 1 1  6 GLU HE2  H  11.542  10.298 -10.146 1.00 . A A . 333 GLU HE2  1 1 
       12 17790 1 1  6 GLU HG2  H  12.269   9.293  -6.824 1.00 . A A . 333 GLU HG2  1 1 
       12 17791 1 1  6 GLU HG3  H  11.710   7.657  -7.112 1.00 . A A . 333 GLU HG3  1 1 
       12 17792 1 1  6 GLU N    N   8.884   8.701  -4.644 1.00 . A A . 333 GLU N    1 1 
       12 17793 1 1  6 GLU O    O  11.715  10.896  -4.867 1.00 . A A . 333 GLU O    1 1 
       12 17794 1 1  6 GLU OE1  O  11.404   8.011  -9.614 1.00 . A A . 333 GLU OE1  1 1 
       12 17795 1 1  6 GLU OE2  O  11.706  10.190  -9.166 1.00 . A A . 333 GLU OE2  1 1 
       12 17796 1 1  7 ASP C    C   8.595  12.966  -2.817 1.00 . A A . 334 ASP C    1 1 
       12 17797 1 1  7 ASP CA   C   9.865  12.460  -3.504 1.00 . A A . 334 ASP CA   1 1 
       12 17798 1 1  7 ASP CB   C  10.232  13.452  -4.609 1.00 . A A . 334 ASP CB   1 1 
       12 17799 1 1  7 ASP CG   C  11.721  13.509  -4.958 1.00 . A A . 334 ASP CG   1 1 
       12 17800 1 1  7 ASP H    H   8.694  10.784  -3.908 1.00 . A A . 334 ASP H    1 1 
       12 17801 1 1  7 ASP HA   H  10.694  12.333  -2.808 1.00 . A A . 334 ASP HA   1 1 
       12 17802 1 1  7 ASP HB2  H   9.673  13.195  -5.508 1.00 . A A . 334 ASP HB2  1 1 
       12 17803 1 1  7 ASP HB3  H   9.908  14.447  -4.305 1.00 . A A . 334 ASP HB3  1 1 
       12 17804 1 1  7 ASP HD2  H  12.952  13.580  -6.381 1.00 . A A . 334 ASP HD2  1 1 
       12 17805 1 1  7 ASP N    N   9.620  11.136  -4.051 1.00 . A A . 334 ASP N    1 1 
       12 17806 1 1  7 ASP O    O   7.573  13.173  -3.468 1.00 . A A . 334 ASP O    1 1 
       12 17807 1 1  7 ASP OD1  O  12.588  13.344  -4.087 1.00 . A A . 334 ASP OD1  1 1 
       12 17808 1 1  7 ASP OD2  O  11.981  13.736  -6.201 1.00 . A A . 334 ASP OD2  1 1 
       12 17809 1 1  8 PHE C    C   7.567  15.158  -0.654 1.00 . A A . 335 PHE C    1 1 
       12 17810 1 1  8 PHE CA   C   7.576  13.630  -0.726 1.00 . A A . 335 PHE CA   1 1 
       12 17811 1 1  8 PHE CB   C   7.741  13.065   0.686 1.00 . A A . 335 PHE CB   1 1 
       12 17812 1 1  8 PHE CD1  C   7.830  10.565   0.573 1.00 . A A . 335 PHE CD1  1 1 
       12 17813 1 1  8 PHE CD2  C   5.849  11.569   1.360 1.00 . A A . 335 PHE CD2  1 1 
       12 17814 1 1  8 PHE CE1  C   7.251   9.281   0.753 1.00 . A A . 335 PHE CE1  1 1 
       12 17815 1 1  8 PHE CE2  C   5.270  10.285   1.541 1.00 . A A . 335 PHE CE2  1 1 
       12 17816 1 1  8 PHE CG   C   7.117  11.682   0.881 1.00 . A A . 335 PHE CG   1 1 
       12 17817 1 1  8 PHE CZ   C   5.983   9.168   1.233 1.00 . A A . 335 PHE CZ   1 1 
       12 17818 1 1  8 PHE H    H   9.538  12.981  -0.987 1.00 . A A . 335 PHE H    1 1 
       12 17819 1 1  8 PHE HA   H   6.668  13.286  -1.222 1.00 . A A . 335 PHE HA   1 1 
       12 17820 1 1  8 PHE HB2  H   8.803  13.010   0.923 1.00 . A A . 335 PHE HB2  1 1 
       12 17821 1 1  8 PHE HB3  H   7.292  13.758   1.398 1.00 . A A . 335 PHE HB3  1 1 
       12 17822 1 1  8 PHE HD1  H   8.846  10.656   0.189 1.00 . A A . 335 PHE HD1  1 1 
       12 17823 1 1  8 PHE HD2  H   5.278  12.464   1.607 1.00 . A A . 335 PHE HD2  1 1 
       12 17824 1 1  8 PHE HE1  H   7.822   8.386   0.507 1.00 . A A . 335 PHE HE1  1 1 
       12 17825 1 1  8 PHE HE2  H   4.254  10.194   1.925 1.00 . A A . 335 PHE HE2  1 1 
       12 17826 1 1  8 PHE HZ   H   5.539   8.183   1.372 1.00 . A A . 335 PHE HZ   1 1 
       12 17827 1 1  8 PHE N    N   8.702  13.151  -1.509 1.00 . A A . 335 PHE N    1 1 
       12 17828 1 1  8 PHE O    O   7.101  15.734   0.327 1.00 . A A . 335 PHE O    1 1 
       12 17829 1 1  9 SER C    C   7.760  17.695  -3.178 1.00 . A A . 336 SER C    1 1 
       12 17830 1 1  9 SER CA   C   8.147  17.221  -1.775 1.00 . A A . 336 SER CA   1 1 
       12 17831 1 1  9 SER CB   C   9.541  17.734  -1.408 1.00 . A A . 336 SER CB   1 1 
       12 17832 1 1  9 SER H    H   8.466  15.295  -2.501 1.00 . A A . 336 SER H    1 1 
       12 17833 1 1  9 SER HA   H   7.425  17.574  -1.039 1.00 . A A . 336 SER HA   1 1 
       12 17834 1 1  9 SER HB2  H   9.967  17.100  -0.631 1.00 . A A . 336 SER HB2  1 1 
       12 17835 1 1  9 SER HB3  H  10.195  17.658  -2.276 1.00 . A A . 336 SER HB3  1 1 
       12 17836 1 1  9 SER HG   H  10.360  19.549  -1.203 1.00 . A A . 336 SER HG   1 1 
       12 17837 1 1  9 SER N    N   8.089  15.771  -1.707 1.00 . A A . 336 SER N    1 1 
       12 17838 1 1  9 SER O    O   7.997  18.847  -3.535 1.00 . A A . 336 SER O    1 1 
       12 17839 1 1  9 SER OG   O   9.510  19.085  -0.954 1.00 . A A . 336 SER OG   1 1 
       12 17840 1 1 10 HIS C    C   5.219  17.140  -5.352 1.00 . A A . 337 HIS C    1 1 
       12 17841 1 1 10 HIS CA   C   6.747  17.091  -5.289 1.00 . A A . 337 HIS CA   1 1 
       12 17842 1 1 10 HIS CB   C   7.349  16.099  -6.286 1.00 . A A . 337 HIS CB   1 1 
       12 17843 1 1 10 HIS CD2  C   5.846  14.827  -8.005 1.00 . A A . 337 HIS CD2  1 1 
       12 17844 1 1 10 HIS CE1  C   5.582  16.449  -9.449 1.00 . A A . 337 HIS CE1  1 1 
       12 17845 1 1 10 HIS CG   C   6.528  15.912  -7.540 1.00 . A A . 337 HIS CG   1 1 
       12 17846 1 1 10 HIS H    H   6.980  15.846  -3.636 1.00 . A A . 337 HIS H    1 1 
       12 17847 1 1 10 HIS HA   H   7.143  18.079  -5.522 1.00 . A A . 337 HIS HA   1 1 
       12 17848 1 1 10 HIS HB2  H   8.346  16.440  -6.565 1.00 . A A . 337 HIS HB2  1 1 
       12 17849 1 1 10 HIS HB3  H   7.469  15.133  -5.795 1.00 . A A . 337 HIS HB3  1 1 
       12 17850 1 1 10 HIS HD1  H   6.720  17.843  -8.417 1.00 . A A . 337 HIS HD1  1 1 
       12 17851 1 1 10 HIS HD2  H   5.782  13.856  -7.513 1.00 . A A . 337 HIS HD2  1 1 
       12 17852 1 1 10 HIS HE1  H   5.258  17.002 -10.331 1.00 . A A . 337 HIS HE1  1 1 
       12 17853 1 1 10 HIS N    N   7.169  16.781  -3.934 1.00 . A A . 337 HIS N    1 1 
       12 17854 1 1 10 HIS ND1  N   6.343  16.919  -8.472 1.00 . A A . 337 HIS ND1  1 1 
       12 17855 1 1 10 HIS NE2  N   5.275  15.152  -9.158 1.00 . A A . 337 HIS NE2  1 1 
       12 17856 1 1 10 HIS O    O   4.649  17.645  -6.318 1.00 . A A . 337 HIS O    1 1 
       12 17857 1 1 11 LEU C    C   2.645  17.941  -3.736 1.00 . A A . 338 LEU C    1 1 
       12 17858 1 1 11 LEU CA   C   3.148  16.584  -4.233 1.00 . A A . 338 LEU CA   1 1 
       12 17859 1 1 11 LEU CB   C   2.675  15.404  -3.382 1.00 . A A . 338 LEU CB   1 1 
       12 17860 1 1 11 LEU CD1  C   4.530  14.622  -1.864 1.00 . A A . 338 LEU CD1  1 1 
       12 17861 1 1 11 LEU CD2  C   3.048  12.933  -3.040 1.00 . A A . 338 LEU CD2  1 1 
       12 17862 1 1 11 LEU CG   C   3.711  14.310  -3.117 1.00 . A A . 338 LEU CG   1 1 
       12 17863 1 1 11 LEU H    H   5.069  16.198  -3.527 1.00 . A A . 338 LEU H    1 1 
       12 17864 1 1 11 LEU HA   H   2.770  16.424  -5.243 1.00 . A A . 338 LEU HA   1 1 
       12 17865 1 1 11 LEU HB2  H   2.329  15.789  -2.422 1.00 . A A . 338 LEU HB2  1 1 
       12 17866 1 1 11 LEU HB3  H   1.813  14.950  -3.872 1.00 . A A . 338 LEU HB3  1 1 
       12 17867 1 1 11 LEU HD11 H   4.089  15.472  -1.343 1.00 . A A . 338 LEU HD11 1 1 
       12 17868 1 1 11 LEU HD12 H   4.531  13.753  -1.204 1.00 . A A . 338 LEU HD12 1 1 
       12 17869 1 1 11 LEU HD13 H   5.555  14.862  -2.149 1.00 . A A . 338 LEU HD13 1 1 
       12 17870 1 1 11 LEU HD21 H   3.583  12.235  -3.684 1.00 . A A . 338 LEU HD21 1 1 
       12 17871 1 1 11 LEU HD22 H   3.076  12.573  -2.012 1.00 . A A . 338 LEU HD22 1 1 
       12 17872 1 1 11 LEU HD23 H   2.012  13.010  -3.370 1.00 . A A . 338 LEU HD23 1 1 
       12 17873 1 1 11 LEU HG   H   4.405  14.286  -3.958 1.00 . A A . 338 LEU HG   1 1 
       12 17874 1 1 11 LEU N    N   4.598  16.607  -4.309 1.00 . A A . 338 LEU N    1 1 
       12 17875 1 1 11 LEU O    O   3.441  18.825  -3.424 1.00 . A A . 338 LEU O    1 1 
       12 17876 1 1 12 PRO C    C   0.789  19.445  -1.704 1.00 . A A . 339 PRO C    1 1 
       12 17877 1 1 12 PRO CA   C   0.674  19.300  -3.223 1.00 . A A . 339 PRO CA   1 1 
       12 17878 1 1 12 PRO CB   C  -0.765  19.220  -3.705 1.00 . A A . 339 PRO CB   1 1 
       12 17879 1 1 12 PRO CD   C   0.319  17.040  -4.038 1.00 . A A . 339 PRO CD   1 1 
       12 17880 1 1 12 PRO CG   C  -1.024  17.752  -4.001 1.00 . A A . 339 PRO CG   1 1 
       12 17881 1 1 12 PRO HA   H   1.151  20.090  -3.610 1.00 . A A . 339 PRO HA   1 1 
       12 17882 1 1 12 PRO HB2  H  -1.453  19.592  -2.945 1.00 . A A . 339 PRO HB2  1 1 
       12 17883 1 1 12 PRO HB3  H  -0.914  19.830  -4.595 1.00 . A A . 339 PRO HB3  1 1 
       12 17884 1 1 12 PRO HD2  H   0.344  16.206  -3.337 1.00 . A A . 339 PRO HD2  1 1 
       12 17885 1 1 12 PRO HD3  H   0.523  16.631  -5.027 1.00 . A A . 339 PRO HD3  1 1 
       12 17886 1 1 12 PRO HG2  H  -1.667  17.315  -3.237 1.00 . A A . 339 PRO HG2  1 1 
       12 17887 1 1 12 PRO HG3  H  -1.541  17.640  -4.954 1.00 . A A . 339 PRO HG3  1 1 
       12 17888 1 1 12 PRO N    N   1.292  18.066  -3.676 1.00 . A A . 339 PRO N    1 1 
       12 17889 1 1 12 PRO O    O   1.218  18.518  -1.019 1.00 . A A . 339 PRO O    1 1 
       12 17890 1 1 13 PRO C    C  -0.686  20.204   0.958 1.00 . A A . 340 PRO C    1 1 
       12 17891 1 1 13 PRO CA   C   0.442  20.925   0.216 1.00 . A A . 340 PRO CA   1 1 
       12 17892 1 1 13 PRO CB   C   0.352  22.439   0.325 1.00 . A A . 340 PRO CB   1 1 
       12 17893 1 1 13 PRO CD   C  -0.126  21.768  -1.991 1.00 . A A . 340 PRO CD   1 1 
       12 17894 1 1 13 PRO CG   C  -0.214  22.919  -1.002 1.00 . A A . 340 PRO CG   1 1 
       12 17895 1 1 13 PRO HA   H   1.293  20.576   0.606 1.00 . A A . 340 PRO HA   1 1 
       12 17896 1 1 13 PRO HB2  H  -0.292  22.733   1.153 1.00 . A A . 340 PRO HB2  1 1 
       12 17897 1 1 13 PRO HB3  H   1.332  22.876   0.512 1.00 . A A . 340 PRO HB3  1 1 
       12 17898 1 1 13 PRO HD2  H  -1.101  21.539  -2.420 1.00 . A A . 340 PRO HD2  1 1 
       12 17899 1 1 13 PRO HD3  H   0.539  22.010  -2.821 1.00 . A A . 340 PRO HD3  1 1 
       12 17900 1 1 13 PRO HG2  H  -1.249  23.240  -0.882 1.00 . A A . 340 PRO HG2  1 1 
       12 17901 1 1 13 PRO HG3  H   0.346  23.780  -1.367 1.00 . A A . 340 PRO HG3  1 1 
       12 17902 1 1 13 PRO N    N   0.388  20.647  -1.209 1.00 . A A . 340 PRO N    1 1 
       12 17903 1 1 13 PRO O    O  -0.802  20.318   2.177 1.00 . A A . 340 PRO O    1 1 
       12 17904 1 1 14 GLU C    C  -2.180  17.301   1.069 1.00 . A A . 341 GLU C    1 1 
       12 17905 1 1 14 GLU CA   C  -2.600  18.740   0.761 1.00 . A A . 341 GLU CA   1 1 
       12 17906 1 1 14 GLU CB   C  -3.812  18.769  -0.172 1.00 . A A . 341 GLU CB   1 1 
       12 17907 1 1 14 GLU CD   C  -6.323  18.580  -0.315 1.00 . A A . 341 GLU CD   1 1 
       12 17908 1 1 14 GLU CG   C  -5.096  18.427   0.587 1.00 . A A . 341 GLU CG   1 1 
       12 17909 1 1 14 GLU H    H  -1.384  19.392  -0.800 1.00 . A A . 341 GLU H    1 1 
       12 17910 1 1 14 GLU HA   H  -2.849  19.258   1.687 1.00 . A A . 341 GLU HA   1 1 
       12 17911 1 1 14 GLU HB2  H  -3.905  19.757  -0.623 1.00 . A A . 341 GLU HB2  1 1 
       12 17912 1 1 14 GLU HB3  H  -3.667  18.059  -0.986 1.00 . A A . 341 GLU HB3  1 1 
       12 17913 1 1 14 GLU HE2  H  -7.096  16.932   0.167 1.00 . A A . 341 GLU HE2  1 1 
       12 17914 1 1 14 GLU HG2  H  -5.040  17.404   0.960 1.00 . A A . 341 GLU HG2  1 1 
       12 17915 1 1 14 GLU HG3  H  -5.195  19.078   1.455 1.00 . A A . 341 GLU HG3  1 1 
       12 17916 1 1 14 GLU N    N  -1.486  19.479   0.191 1.00 . A A . 341 GLU N    1 1 
       12 17917 1 1 14 GLU O    O  -2.739  16.665   1.961 1.00 . A A . 341 GLU O    1 1 
       12 17918 1 1 14 GLU OE1  O  -6.695  19.709  -0.668 1.00 . A A . 341 GLU OE1  1 1 
       12 17919 1 1 14 GLU OE2  O  -6.896  17.474  -0.649 1.00 . A A . 341 GLU OE2  1 1 
       12 17920 1 1 15 GLN C    C   0.556  15.490   1.371 1.00 . A A . 342 GLN C    1 1 
       12 17921 1 1 15 GLN CA   C  -0.697  15.478   0.494 1.00 . A A . 342 GLN CA   1 1 
       12 17922 1 1 15 GLN CB   C  -0.416  14.813  -0.855 1.00 . A A . 342 GLN CB   1 1 
       12 17923 1 1 15 GLN CD   C  -1.788  12.963  -1.883 1.00 . A A . 342 GLN CD   1 1 
       12 17924 1 1 15 GLN CG   C  -1.720  14.460  -1.574 1.00 . A A . 342 GLN CG   1 1 
       12 17925 1 1 15 GLN H    H  -0.750  17.354  -0.411 1.00 . A A . 342 GLN H    1 1 
       12 17926 1 1 15 GLN HA   H  -1.498  14.938   0.999 1.00 . A A . 342 GLN HA   1 1 
       12 17927 1 1 15 GLN HB2  H   0.178  15.482  -1.478 1.00 . A A . 342 GLN HB2  1 1 
       12 17928 1 1 15 GLN HB3  H   0.175  13.910  -0.703 1.00 . A A . 342 GLN HB3  1 1 
       12 17929 1 1 15 GLN HE21 H  -1.318  12.591   0.051 1.00 . A A . 342 GLN HE21 1 1 
       12 17930 1 1 15 GLN HE22 H  -1.551  11.188  -0.937 1.00 . A A . 342 GLN HE22 1 1 
       12 17931 1 1 15 GLN HG2  H  -2.570  14.747  -0.956 1.00 . A A . 342 GLN HG2  1 1 
       12 17932 1 1 15 GLN HG3  H  -1.793  15.030  -2.501 1.00 . A A . 342 GLN HG3  1 1 
       12 17933 1 1 15 GLN N    N  -1.199  16.830   0.313 1.00 . A A . 342 GLN N    1 1 
       12 17934 1 1 15 GLN NE2  N  -1.531  12.183  -0.836 1.00 . A A . 342 GLN NE2  1 1 
       12 17935 1 1 15 GLN O    O   0.791  14.557   2.137 1.00 . A A . 342 GLN O    1 1 
       12 17936 1 1 15 GLN OE1  O  -2.056  12.544  -2.997 1.00 . A A . 342 GLN OE1  1 1 
       12 17937 1 1 16 GLN C    C   2.230  16.814   3.492 1.00 . A A . 343 GLN C    1 1 
       12 17938 1 1 16 GLN CA   C   2.552  16.703   2.001 1.00 . A A . 343 GLN CA   1 1 
       12 17939 1 1 16 GLN CB   C   3.360  17.911   1.523 1.00 . A A . 343 GLN CB   1 1 
       12 17940 1 1 16 GLN CD   C   5.430  19.303   1.890 1.00 . A A . 343 GLN CD   1 1 
       12 17941 1 1 16 GLN CG   C   4.609  18.111   2.384 1.00 . A A . 343 GLN CG   1 1 
       12 17942 1 1 16 GLN H    H   1.130  17.313   0.605 1.00 . A A . 343 GLN H    1 1 
       12 17943 1 1 16 GLN HA   H   3.123  15.794   1.812 1.00 . A A . 343 GLN HA   1 1 
       12 17944 1 1 16 GLN HB2  H   3.651  17.770   0.482 1.00 . A A . 343 GLN HB2  1 1 
       12 17945 1 1 16 GLN HB3  H   2.740  18.807   1.561 1.00 . A A . 343 GLN HB3  1 1 
       12 17946 1 1 16 GLN HE21 H   7.093  18.158   2.037 1.00 . A A . 343 GLN HE21 1 1 
       12 17947 1 1 16 GLN HE22 H   7.355  19.777   1.481 1.00 . A A . 343 GLN HE22 1 1 
       12 17948 1 1 16 GLN HG2  H   4.317  18.270   3.422 1.00 . A A . 343 GLN HG2  1 1 
       12 17949 1 1 16 GLN HG3  H   5.220  17.208   2.360 1.00 . A A . 343 GLN HG3  1 1 
       12 17950 1 1 16 GLN N    N   1.328  16.558   1.230 1.00 . A A . 343 GLN N    1 1 
       12 17951 1 1 16 GLN NE2  N   6.734  19.059   1.795 1.00 . A A . 343 GLN NE2  1 1 
       12 17952 1 1 16 GLN O    O   3.032  16.415   4.335 1.00 . A A . 343 GLN O    1 1 
       12 17953 1 1 16 GLN OE1  O   4.914  20.374   1.614 1.00 . A A . 343 GLN OE1  1 1 
       12 17954 1 1 17 ARG C    C   0.116  16.196   5.712 1.00 . A A . 344 ARG C    1 1 
       12 17955 1 1 17 ARG CA   C   0.617  17.527   5.148 1.00 . A A . 344 ARG CA   1 1 
       12 17956 1 1 17 ARG CB   C  -0.500  18.568   5.247 1.00 . A A . 344 ARG CB   1 1 
       12 17957 1 1 17 ARG CD   C  -2.933  19.045   4.786 1.00 . A A . 344 ARG CD   1 1 
       12 17958 1 1 17 ARG CG   C  -1.775  18.070   4.564 1.00 . A A . 344 ARG CG   1 1 
       12 17959 1 1 17 ARG CZ   C  -4.578  17.900   6.282 1.00 . A A . 344 ARG CZ   1 1 
       12 17960 1 1 17 ARG H    H   0.408  17.681   3.081 1.00 . A A . 344 ARG H    1 1 
       12 17961 1 1 17 ARG HA   H   1.503  17.871   5.682 1.00 . A A . 344 ARG HA   1 1 
       12 17962 1 1 17 ARG HB2  H  -0.706  18.787   6.294 1.00 . A A . 344 ARG HB2  1 1 
       12 17963 1 1 17 ARG HB3  H  -0.176  19.500   4.784 1.00 . A A . 344 ARG HB3  1 1 
       12 17964 1 1 17 ARG HD2  H  -2.567  20.071   4.751 1.00 . A A . 344 ARG HD2  1 1 
       12 17965 1 1 17 ARG HD3  H  -3.666  18.940   3.986 1.00 . A A . 344 ARG HD3  1 1 
       12 17966 1 1 17 ARG HE   H  -3.239  19.288   6.890 1.00 . A A . 344 ARG HE   1 1 
       12 17967 1 1 17 ARG HG2  H  -1.597  17.949   3.495 1.00 . A A . 344 ARG HG2  1 1 
       12 17968 1 1 17 ARG HG3  H  -2.042  17.088   4.955 1.00 . A A . 344 ARG HG3  1 1 
       12 17969 1 1 17 ARG HH11 H  -4.685  17.312   4.329 1.00 . A A . 344 ARG HH11 1 1 
       12 17970 1 1 17 ARG HH12 H  -5.812  16.538   5.392 1.00 . A A . 344 ARG HH12 1 1 
       12 17971 1 1 17 ARG HH22 H  -5.818  17.114   7.718 1.00 . A A . 344 ARG HH22 1 1 
       12 17972 1 1 17 ARG N    N   1.055  17.358   3.772 1.00 . A A . 344 ARG N    1 1 
       12 17973 1 1 17 ARG NE   N  -3.572  18.782   6.095 1.00 . A A . 344 ARG NE   1 1 
       12 17974 1 1 17 ARG NH1  N  -5.067  17.189   5.244 1.00 . A A . 344 ARG NH1  1 1 
       12 17975 1 1 17 ARG NH2  N  -5.074  17.744   7.495 1.00 . A A . 344 ARG NH2  1 1 
       12 17976 1 1 17 ARG O    O  -0.190  16.097   6.899 1.00 . A A . 344 ARG O    1 1 
       12 17977 1 1 18 LYS C    C   0.755  13.110   5.852 1.00 . A A . 345 LYS C    1 1 
       12 17978 1 1 18 LYS CA   C  -0.410  13.885   5.231 1.00 . A A . 345 LYS CA   1 1 
       12 17979 1 1 18 LYS CB   C  -1.065  13.168   4.049 1.00 . A A . 345 LYS CB   1 1 
       12 17980 1 1 18 LYS CD   C  -2.553  11.239   3.398 1.00 . A A . 345 LYS CD   1 1 
       12 17981 1 1 18 LYS CE   C  -3.988  11.732   3.591 1.00 . A A . 345 LYS CE   1 1 
       12 17982 1 1 18 LYS CG   C  -1.628  11.811   4.474 1.00 . A A . 345 LYS CG   1 1 
       12 17983 1 1 18 LYS H    H   0.300  15.294   3.871 1.00 . A A . 345 LYS H    1 1 
       12 17984 1 1 18 LYS HA   H  -1.179  14.021   5.992 1.00 . A A . 345 LYS HA   1 1 
       12 17985 1 1 18 LYS HB2  H  -1.864  13.786   3.641 1.00 . A A . 345 LYS HB2  1 1 
       12 17986 1 1 18 LYS HB3  H  -0.333  13.029   3.253 1.00 . A A . 345 LYS HB3  1 1 
       12 17987 1 1 18 LYS HD2  H  -2.193  11.532   2.411 1.00 . A A . 345 LYS HD2  1 1 
       12 17988 1 1 18 LYS HD3  H  -2.531  10.150   3.435 1.00 . A A . 345 LYS HD3  1 1 
       12 17989 1 1 18 LYS HE2  H  -3.980  12.750   3.982 1.00 . A A . 345 LYS HE2  1 1 
       12 17990 1 1 18 LYS HE3  H  -4.500  11.765   2.629 1.00 . A A . 345 LYS HE3  1 1 
       12 17991 1 1 18 LYS HG2  H  -0.809  11.116   4.661 1.00 . A A . 345 LYS HG2  1 1 
       12 17992 1 1 18 LYS HG3  H  -2.175  11.917   5.410 1.00 . A A . 345 LYS HG3  1 1 
       12 17993 1 1 18 LYS HZ1  H  -5.718  11.032   4.519 1.00 . A A . 345 LYS HZ1  1 1 
       12 17994 1 1 18 LYS HZ3  H  -4.403  10.947   5.476 1.00 . A A . 345 LYS HZ3  1 1 
       12 17995 1 1 18 LYS N    N   0.049  15.206   4.835 1.00 . A A . 345 LYS N    1 1 
       12 17996 1 1 18 LYS NZ   N  -4.722  10.843   4.519 1.00 . A A . 345 LYS NZ   1 1 
       12 17997 1 1 18 LYS O    O   0.636  12.584   6.957 1.00 . A A . 345 LYS O    1 1 
       12 17998 1 1 19 ARG C    C   3.387  12.796   7.003 1.00 . A A . 346 ARG C    1 1 
       12 17999 1 1 19 ARG CA   C   3.039  12.364   5.577 1.00 . A A . 346 ARG CA   1 1 
       12 18000 1 1 19 ARG CB   C   4.234  12.637   4.662 1.00 . A A . 346 ARG CB   1 1 
       12 18001 1 1 19 ARG CD   C   5.703  14.457   3.719 1.00 . A A . 346 ARG CD   1 1 
       12 18002 1 1 19 ARG CG   C   4.339  14.127   4.327 1.00 . A A . 346 ARG CG   1 1 
       12 18003 1 1 19 ARG CZ   C   7.495  13.669   5.276 1.00 . A A . 346 ARG CZ   1 1 
       12 18004 1 1 19 ARG H    H   1.942  13.496   4.215 1.00 . A A . 346 ARG H    1 1 
       12 18005 1 1 19 ARG HA   H   2.769  11.308   5.542 1.00 . A A . 346 ARG HA   1 1 
       12 18006 1 1 19 ARG HB2  H   5.152  12.305   5.147 1.00 . A A . 346 ARG HB2  1 1 
       12 18007 1 1 19 ARG HB3  H   4.133  12.060   3.743 1.00 . A A . 346 ARG HB3  1 1 
       12 18008 1 1 19 ARG HD2  H   6.020  13.652   3.057 1.00 . A A . 346 ARG HD2  1 1 
       12 18009 1 1 19 ARG HD3  H   5.631  15.360   3.112 1.00 . A A . 346 ARG HD3  1 1 
       12 18010 1 1 19 ARG HE   H   6.798  15.565   5.187 1.00 . A A . 346 ARG HE   1 1 
       12 18011 1 1 19 ARG HG2  H   3.549  14.402   3.629 1.00 . A A . 346 ARG HG2  1 1 
       12 18012 1 1 19 ARG HG3  H   4.186  14.718   5.230 1.00 . A A . 346 ARG HG3  1 1 
       12 18013 1 1 19 ARG HH11 H   6.756  12.208   4.054 1.00 . A A . 346 ARG HH11 1 1 
       12 18014 1 1 19 ARG HH12 H   8.000  11.694   5.145 1.00 . A A . 346 ARG HH12 1 1 
       12 18015 1 1 19 ARG HH22 H   8.974  13.286   6.648 1.00 . A A . 346 ARG HH22 1 1 
       12 18016 1 1 19 ARG N    N   1.854  13.065   5.113 1.00 . A A . 346 ARG N    1 1 
       12 18017 1 1 19 ARG NE   N   6.703  14.650   4.793 1.00 . A A . 346 ARG NE   1 1 
       12 18018 1 1 19 ARG NH1  N   7.410  12.415   4.782 1.00 . A A . 346 ARG NH1  1 1 
       12 18019 1 1 19 ARG NH2  N   8.353  13.954   6.237 1.00 . A A . 346 ARG NH2  1 1 
       12 18020 1 1 19 ARG O    O   3.845  11.985   7.806 1.00 . A A . 346 ARG O    1 1 
       12 18021 1 1 20 LEU C    C   2.612  13.877   9.637 1.00 . A A . 347 LEU C    1 1 
       12 18022 1 1 20 LEU CA   C   3.440  14.622   8.588 1.00 . A A . 347 LEU CA   1 1 
       12 18023 1 1 20 LEU CB   C   3.222  16.136   8.594 1.00 . A A . 347 LEU CB   1 1 
       12 18024 1 1 20 LEU CD1  C   3.611  18.411   7.578 1.00 . A A . 347 LEU CD1  1 1 
       12 18025 1 1 20 LEU CD2  C   5.287  16.544   7.204 1.00 . A A . 347 LEU CD2  1 1 
       12 18026 1 1 20 LEU CG   C   3.814  16.904   7.411 1.00 . A A . 347 LEU CG   1 1 
       12 18027 1 1 20 LEU H    H   2.784  14.725   6.614 1.00 . A A . 347 LEU H    1 1 
       12 18028 1 1 20 LEU HA   H   4.497  14.447   8.794 1.00 . A A . 347 LEU HA   1 1 
       12 18029 1 1 20 LEU HB2  H   2.150  16.328   8.627 1.00 . A A . 347 LEU HB2  1 1 
       12 18030 1 1 20 LEU HB3  H   3.647  16.540   9.513 1.00 . A A . 347 LEU HB3  1 1 
       12 18031 1 1 20 LEU HD11 H   3.364  18.631   8.617 1.00 . A A . 347 LEU HD11 1 1 
       12 18032 1 1 20 LEU HD12 H   4.527  18.934   7.304 1.00 . A A . 347 LEU HD12 1 1 
       12 18033 1 1 20 LEU HD13 H   2.797  18.742   6.933 1.00 . A A . 347 LEU HD13 1 1 
       12 18034 1 1 20 LEU HD21 H   5.821  17.409   6.814 1.00 . A A . 347 LEU HD21 1 1 
       12 18035 1 1 20 LEU HD22 H   5.725  16.245   8.157 1.00 . A A . 347 LEU HD22 1 1 
       12 18036 1 1 20 LEU HD23 H   5.363  15.719   6.495 1.00 . A A . 347 LEU HD23 1 1 
       12 18037 1 1 20 LEU HG   H   3.280  16.605   6.509 1.00 . A A . 347 LEU HG   1 1 
       12 18038 1 1 20 LEU N    N   3.157  14.072   7.273 1.00 . A A . 347 LEU N    1 1 
       12 18039 1 1 20 LEU O    O   3.159  13.137  10.454 1.00 . A A . 347 LEU O    1 1 
       12 18040 1 1 21 GLN C    C   0.839  12.015  10.780 1.00 . A A . 348 GLN C    1 1 
       12 18041 1 1 21 GLN CA   C   0.398  13.457  10.516 1.00 . A A . 348 GLN CA   1 1 
       12 18042 1 1 21 GLN CB   C  -1.041  13.505  10.001 1.00 . A A . 348 GLN CB   1 1 
       12 18043 1 1 21 GLN CD   C  -2.986  15.045   9.546 1.00 . A A . 348 GLN CD   1 1 
       12 18044 1 1 21 GLN CG   C  -1.466  14.942   9.693 1.00 . A A . 348 GLN CG   1 1 
       12 18045 1 1 21 GLN H    H   0.871  14.701   8.913 1.00 . A A . 348 GLN H    1 1 
       12 18046 1 1 21 GLN HA   H   0.469  14.040  11.434 1.00 . A A . 348 GLN HA   1 1 
       12 18047 1 1 21 GLN HB2  H  -1.130  12.895   9.101 1.00 . A A . 348 GLN HB2  1 1 
       12 18048 1 1 21 GLN HB3  H  -1.712  13.074  10.745 1.00 . A A . 348 GLN HB3  1 1 
       12 18049 1 1 21 GLN HE21 H  -2.706  16.482   8.148 1.00 . A A . 348 GLN HE21 1 1 
       12 18050 1 1 21 GLN HE22 H  -4.359  16.087   8.484 1.00 . A A . 348 GLN HE22 1 1 
       12 18051 1 1 21 GLN HG2  H  -1.129  15.603  10.491 1.00 . A A . 348 GLN HG2  1 1 
       12 18052 1 1 21 GLN HG3  H  -0.985  15.279   8.775 1.00 . A A . 348 GLN HG3  1 1 
       12 18053 1 1 21 GLN N    N   1.307  14.098   9.581 1.00 . A A . 348 GLN N    1 1 
       12 18054 1 1 21 GLN NE2  N  -3.383  15.946   8.652 1.00 . A A . 348 GLN NE2  1 1 
       12 18055 1 1 21 GLN O    O   0.708  11.518  11.897 1.00 . A A . 348 GLN O    1 1 
       12 18056 1 1 21 GLN OE1  O  -3.747  14.352  10.201 1.00 . A A . 348 GLN OE1  1 1 
       12 18057 1 1 22 GLN C    C   3.077   9.939  10.694 1.00 . A A . 349 GLN C    1 1 
       12 18058 1 1 22 GLN CA   C   1.811  10.011   9.838 1.00 . A A . 349 GLN CA   1 1 
       12 18059 1 1 22 GLN CB   C   2.050   9.405   8.454 1.00 . A A . 349 GLN CB   1 1 
       12 18060 1 1 22 GLN CD   C   0.945   8.592   6.338 1.00 . A A . 349 GLN CD   1 1 
       12 18061 1 1 22 GLN CG   C   0.728   9.004   7.795 1.00 . A A . 349 GLN CG   1 1 
       12 18062 1 1 22 GLN H    H   1.453  11.797   8.828 1.00 . A A . 349 GLN H    1 1 
       12 18063 1 1 22 GLN HA   H   1.001   9.471  10.330 1.00 . A A . 349 GLN HA   1 1 
       12 18064 1 1 22 GLN HB2  H   2.571  10.126   7.823 1.00 . A A . 349 GLN HB2  1 1 
       12 18065 1 1 22 GLN HB3  H   2.696   8.532   8.541 1.00 . A A . 349 GLN HB3  1 1 
       12 18066 1 1 22 GLN HE21 H  -0.948   9.190   5.937 1.00 . A A . 349 GLN HE21 1 1 
       12 18067 1 1 22 GLN HE22 H  -0.067   8.559   4.585 1.00 . A A . 349 GLN HE22 1 1 
       12 18068 1 1 22 GLN HG2  H   0.279   8.179   8.348 1.00 . A A . 349 GLN HG2  1 1 
       12 18069 1 1 22 GLN HG3  H   0.027   9.838   7.841 1.00 . A A . 349 GLN HG3  1 1 
       12 18070 1 1 22 GLN N    N   1.351  11.385   9.733 1.00 . A A . 349 GLN N    1 1 
       12 18071 1 1 22 GLN NE2  N  -0.111   8.797   5.555 1.00 . A A . 349 GLN NE2  1 1 
       12 18072 1 1 22 GLN O    O   3.104   9.250  11.712 1.00 . A A . 349 GLN O    1 1 
       12 18073 1 1 22 GLN OE1  O   2.000   8.118   5.950 1.00 . A A . 349 GLN OE1  1 1 
       12 18074 1 1 23 GLN C    C   5.184  11.336  12.336 1.00 . A A . 350 GLN C    1 1 
       12 18075 1 1 23 GLN CA   C   5.362  10.687  10.961 1.00 . A A . 350 GLN CA   1 1 
       12 18076 1 1 23 GLN CB   C   6.434  11.414  10.147 1.00 . A A . 350 GLN CB   1 1 
       12 18077 1 1 23 GLN CD   C   6.829   9.241   8.931 1.00 . A A . 350 GLN CD   1 1 
       12 18078 1 1 23 GLN CG   C   6.630  10.750   8.783 1.00 . A A . 350 GLN CG   1 1 
       12 18079 1 1 23 GLN H    H   4.065  11.219   9.420 1.00 . A A . 350 GLN H    1 1 
       12 18080 1 1 23 GLN HA   H   5.650   9.643  11.079 1.00 . A A . 350 GLN HA   1 1 
       12 18081 1 1 23 GLN HB2  H   6.147  12.457  10.010 1.00 . A A . 350 GLN HB2  1 1 
       12 18082 1 1 23 GLN HB3  H   7.376  11.413  10.695 1.00 . A A . 350 GLN HB3  1 1 
       12 18083 1 1 23 GLN HE21 H   4.819   9.015   8.848 1.00 . A A . 350 GLN HE21 1 1 
       12 18084 1 1 23 GLN HE22 H   5.722   7.548   9.029 1.00 . A A . 350 GLN HE22 1 1 
       12 18085 1 1 23 GLN HG2  H   5.764  10.946   8.151 1.00 . A A . 350 GLN HG2  1 1 
       12 18086 1 1 23 GLN HG3  H   7.494  11.187   8.283 1.00 . A A . 350 GLN HG3  1 1 
       12 18087 1 1 23 GLN N    N   4.095  10.661  10.249 1.00 . A A . 350 GLN N    1 1 
       12 18088 1 1 23 GLN NE2  N   5.696   8.544   8.937 1.00 . A A . 350 GLN NE2  1 1 
       12 18089 1 1 23 GLN O    O   6.080  11.273  13.176 1.00 . A A . 350 GLN O    1 1 
       12 18090 1 1 23 GLN OE1  O   7.938   8.742   9.034 1.00 . A A . 350 GLN OE1  1 1 
       12 18091 1 1 24 LEU C    C   3.439  11.545  14.851 1.00 . A A . 351 LEU C    1 1 
       12 18092 1 1 24 LEU CA   C   3.715  12.603  13.780 1.00 . A A . 351 LEU CA   1 1 
       12 18093 1 1 24 LEU CB   C   2.573  13.604  13.596 1.00 . A A . 351 LEU CB   1 1 
       12 18094 1 1 24 LEU CD1  C   1.532  15.847  14.092 1.00 . A A . 351 LEU CD1  1 1 
       12 18095 1 1 24 LEU CD2  C   2.532  14.462  15.967 1.00 . A A . 351 LEU CD2  1 1 
       12 18096 1 1 24 LEU CG   C   2.619  14.846  14.489 1.00 . A A . 351 LEU CG   1 1 
       12 18097 1 1 24 LEU H    H   3.298  11.990  11.833 1.00 . A A . 351 LEU H    1 1 
       12 18098 1 1 24 LEU HA   H   4.597  13.171  14.075 1.00 . A A . 351 LEU HA   1 1 
       12 18099 1 1 24 LEU HB2  H   2.565  13.929  12.556 1.00 . A A . 351 LEU HB2  1 1 
       12 18100 1 1 24 LEU HB3  H   1.630  13.087  13.776 1.00 . A A . 351 LEU HB3  1 1 
       12 18101 1 1 24 LEU HD11 H   0.717  15.803  14.814 1.00 . A A . 351 LEU HD11 1 1 
       12 18102 1 1 24 LEU HD12 H   1.952  16.853  14.079 1.00 . A A . 351 LEU HD12 1 1 
       12 18103 1 1 24 LEU HD13 H   1.154  15.598  13.100 1.00 . A A . 351 LEU HD13 1 1 
       12 18104 1 1 24 LEU HD21 H   3.088  13.539  16.136 1.00 . A A . 351 LEU HD21 1 1 
       12 18105 1 1 24 LEU HD22 H   2.959  15.259  16.575 1.00 . A A . 351 LEU HD22 1 1 
       12 18106 1 1 24 LEU HD23 H   1.488  14.313  16.244 1.00 . A A . 351 LEU HD23 1 1 
       12 18107 1 1 24 LEU HG   H   3.580  15.338  14.340 1.00 . A A . 351 LEU HG   1 1 
       12 18108 1 1 24 LEU N    N   4.022  11.944  12.522 1.00 . A A . 351 LEU N    1 1 
       12 18109 1 1 24 LEU O    O   4.146  11.474  15.855 1.00 . A A . 351 LEU O    1 1 
       12 18110 1 1 25 GLU C    C   3.188   8.714  15.717 1.00 . A A . 352 GLU C    1 1 
       12 18111 1 1 25 GLU CA   C   2.032   9.699  15.530 1.00 . A A . 352 GLU CA   1 1 
       12 18112 1 1 25 GLU CB   C   0.768   8.977  15.058 1.00 . A A . 352 GLU CB   1 1 
       12 18113 1 1 25 GLU CD   C  -1.371   7.923  15.880 1.00 . A A . 352 GLU CD   1 1 
       12 18114 1 1 25 GLU CG   C   0.085   8.251  16.219 1.00 . A A . 352 GLU CG   1 1 
       12 18115 1 1 25 GLU H    H   1.840  10.814  13.781 1.00 . A A . 352 GLU H    1 1 
       12 18116 1 1 25 GLU HA   H   1.822  10.207  16.471 1.00 . A A . 352 GLU HA   1 1 
       12 18117 1 1 25 GLU HB2  H   0.077   9.697  14.617 1.00 . A A . 352 GLU HB2  1 1 
       12 18118 1 1 25 GLU HB3  H   1.024   8.262  14.276 1.00 . A A . 352 GLU HB3  1 1 
       12 18119 1 1 25 GLU HE2  H  -2.511   8.037  14.386 1.00 . A A . 352 GLU HE2  1 1 
       12 18120 1 1 25 GLU HG2  H   0.625   7.332  16.445 1.00 . A A . 352 GLU HG2  1 1 
       12 18121 1 1 25 GLU HG3  H   0.123   8.872  17.113 1.00 . A A . 352 GLU HG3  1 1 
       12 18122 1 1 25 GLU N    N   2.410  10.750  14.600 1.00 . A A . 352 GLU N    1 1 
       12 18123 1 1 25 GLU O    O   3.197   7.936  16.669 1.00 . A A . 352 GLU O    1 1 
       12 18124 1 1 25 GLU OE1  O  -1.979   7.060  16.529 1.00 . A A . 352 GLU OE1  1 1 
       12 18125 1 1 25 GLU OE2  O  -1.869   8.602  14.903 1.00 . A A . 352 GLU OE2  1 1 
       12 18126 1 1 26 GLU C    C   6.324   8.446  15.836 1.00 . A A . 353 GLU C    1 1 
       12 18127 1 1 26 GLU CA   C   5.293   7.905  14.844 1.00 . A A . 353 GLU CA   1 1 
       12 18128 1 1 26 GLU CB   C   5.908   7.728  13.454 1.00 . A A . 353 GLU CB   1 1 
       12 18129 1 1 26 GLU CD   C   6.374   5.864  11.821 1.00 . A A . 353 GLU CD   1 1 
       12 18130 1 1 26 GLU CG   C   5.337   6.493  12.755 1.00 . A A . 353 GLU CG   1 1 
       12 18131 1 1 26 GLU H    H   4.120   9.417  14.021 1.00 . A A . 353 GLU H    1 1 
       12 18132 1 1 26 GLU HA   H   4.914   6.944  15.192 1.00 . A A . 353 GLU HA   1 1 
       12 18133 1 1 26 GLU HB2  H   5.714   8.615  12.851 1.00 . A A . 353 GLU HB2  1 1 
       12 18134 1 1 26 GLU HB3  H   6.991   7.633  13.541 1.00 . A A . 353 GLU HB3  1 1 
       12 18135 1 1 26 GLU HE2  H   7.975   4.934  12.164 1.00 . A A . 353 GLU HE2  1 1 
       12 18136 1 1 26 GLU HG2  H   5.022   5.762  13.499 1.00 . A A . 353 GLU HG2  1 1 
       12 18137 1 1 26 GLU HG3  H   4.451   6.771  12.185 1.00 . A A . 353 GLU HG3  1 1 
       12 18138 1 1 26 GLU N    N   4.135   8.781  14.793 1.00 . A A . 353 GLU N    1 1 
       12 18139 1 1 26 GLU O    O   6.718   7.749  16.770 1.00 . A A . 353 GLU O    1 1 
       12 18140 1 1 26 GLU OE1  O   6.025   5.420  10.717 1.00 . A A . 353 GLU OE1  1 1 
       12 18141 1 1 26 GLU OE2  O   7.580   5.845  12.279 1.00 . A A . 353 GLU OE2  1 1 
       12 18142 1 1 27 ARG C    C   7.370  10.077  17.931 1.00 . A A . 354 ARG C    1 1 
       12 18143 1 1 27 ARG CA   C   7.711  10.326  16.460 1.00 . A A . 354 ARG CA   1 1 
       12 18144 1 1 27 ARG CB   C   7.764  11.834  16.205 1.00 . A A . 354 ARG CB   1 1 
       12 18145 1 1 27 ARG CD   C  10.156  11.581  15.448 1.00 . A A . 354 ARG CD   1 1 
       12 18146 1 1 27 ARG CG   C   8.784  12.171  15.115 1.00 . A A . 354 ARG CG   1 1 
       12 18147 1 1 27 ARG CZ   C  11.446  12.629  13.580 1.00 . A A . 354 ARG CZ   1 1 
       12 18148 1 1 27 ARG H    H   6.408  10.244  14.837 1.00 . A A . 354 ARG H    1 1 
       12 18149 1 1 27 ARG HA   H   8.662   9.865  16.195 1.00 . A A . 354 ARG HA   1 1 
       12 18150 1 1 27 ARG HB2  H   6.777  12.191  15.907 1.00 . A A . 354 ARG HB2  1 1 
       12 18151 1 1 27 ARG HB3  H   8.026  12.354  17.126 1.00 . A A . 354 ARG HB3  1 1 
       12 18152 1 1 27 ARG HD2  H  10.269  11.489  16.528 1.00 . A A . 354 ARG HD2  1 1 
       12 18153 1 1 27 ARG HD3  H  10.239  10.576  15.033 1.00 . A A . 354 ARG HD3  1 1 
       12 18154 1 1 27 ARG HE   H  11.820  12.922  15.545 1.00 . A A . 354 ARG HE   1 1 
       12 18155 1 1 27 ARG HG2  H   8.439  11.782  14.157 1.00 . A A . 354 ARG HG2  1 1 
       12 18156 1 1 27 ARG HG3  H   8.865  13.252  15.010 1.00 . A A . 354 ARG HG3  1 1 
       12 18157 1 1 27 ARG HH11 H   9.930  11.409  12.958 1.00 . A A . 354 ARG HH11 1 1 
       12 18158 1 1 27 ARG HH12 H  10.844  12.151  11.687 1.00 . A A . 354 ARG HH12 1 1 
       12 18159 1 1 27 ARG HH22 H  12.660  13.612  12.247 1.00 . A A . 354 ARG HH22 1 1 
       12 18160 1 1 27 ARG N    N   6.733   9.684  15.599 1.00 . A A . 354 ARG N    1 1 
       12 18161 1 1 27 ARG NE   N  11.225  12.444  14.899 1.00 . A A . 354 ARG NE   1 1 
       12 18162 1 1 27 ARG NH1  N  10.674  12.010  12.662 1.00 . A A . 354 ARG NH1  1 1 
       12 18163 1 1 27 ARG NH2  N  12.430  13.423  13.201 1.00 . A A . 354 ARG NH2  1 1 
       12 18164 1 1 27 ARG O    O   8.263   9.928  18.763 1.00 . A A . 354 ARG O    1 1 
       12 18165 1 1 28 SER C    C   5.713   8.323  19.909 1.00 . A A . 355 SER C    1 1 
       12 18166 1 1 28 SER CA   C   5.604   9.809  19.561 1.00 . A A . 355 SER CA   1 1 
       12 18167 1 1 28 SER CB   C   4.161  10.289  19.732 1.00 . A A . 355 SER CB   1 1 
       12 18168 1 1 28 SER H    H   5.354  10.160  17.523 1.00 . A A . 355 SER H    1 1 
       12 18169 1 1 28 SER HA   H   6.260  10.401  20.199 1.00 . A A . 355 SER HA   1 1 
       12 18170 1 1 28 SER HB2  H   4.158  11.355  19.960 1.00 . A A . 355 SER HB2  1 1 
       12 18171 1 1 28 SER HB3  H   3.623  10.163  18.792 1.00 . A A . 355 SER HB3  1 1 
       12 18172 1 1 28 SER HG   H   3.867   9.823  21.656 1.00 . A A . 355 SER HG   1 1 
       12 18173 1 1 28 SER N    N   6.074  10.039  18.206 1.00 . A A . 355 SER N    1 1 
       12 18174 1 1 28 SER O    O   6.023   7.970  21.046 1.00 . A A . 355 SER O    1 1 
       12 18175 1 1 28 SER OG   O   3.481   9.581  20.765 1.00 . A A . 355 SER OG   1 1 
       12 18176 1 1 29 ARG C    C   6.910   5.645  19.586 1.00 . A A . 356 ARG C    1 1 
       12 18177 1 1 29 ARG CA   C   5.519   6.054  19.095 1.00 . A A . 356 ARG CA   1 1 
       12 18178 1 1 29 ARG CB   C   5.208   5.316  17.792 1.00 . A A . 356 ARG CB   1 1 
       12 18179 1 1 29 ARG CD   C   3.489   3.839  16.685 1.00 . A A . 356 ARG CD   1 1 
       12 18180 1 1 29 ARG CG   C   3.724   4.951  17.709 1.00 . A A . 356 ARG CG   1 1 
       12 18181 1 1 29 ARG CZ   C   1.527   2.880  15.467 1.00 . A A . 356 ARG CZ   1 1 
       12 18182 1 1 29 ARG H    H   5.202   7.790  17.988 1.00 . A A . 356 ARG H    1 1 
       12 18183 1 1 29 ARG HA   H   4.759   5.835  19.845 1.00 . A A . 356 ARG HA   1 1 
       12 18184 1 1 29 ARG HB2  H   5.480   5.941  16.942 1.00 . A A . 356 ARG HB2  1 1 
       12 18185 1 1 29 ARG HB3  H   5.812   4.411  17.729 1.00 . A A . 356 ARG HB3  1 1 
       12 18186 1 1 29 ARG HD2  H   4.047   4.050  15.773 1.00 . A A . 356 ARG HD2  1 1 
       12 18187 1 1 29 ARG HD3  H   3.860   2.891  17.074 1.00 . A A . 356 ARG HD3  1 1 
       12 18188 1 1 29 ARG HE   H   1.413   4.320  16.882 1.00 . A A . 356 ARG HE   1 1 
       12 18189 1 1 29 ARG HG2  H   3.370   4.630  18.689 1.00 . A A . 356 ARG HG2  1 1 
       12 18190 1 1 29 ARG HG3  H   3.144   5.833  17.434 1.00 . A A . 356 ARG HG3  1 1 
       12 18191 1 1 29 ARG HH11 H   3.321   2.077  14.911 1.00 . A A . 356 ARG HH11 1 1 
       12 18192 1 1 29 ARG HH12 H   1.940   1.434  14.086 1.00 . A A . 356 ARG HH12 1 1 
       12 18193 1 1 29 ARG HH22 H  -0.242   2.269  14.620 1.00 . A A . 356 ARG HH22 1 1 
       12 18194 1 1 29 ARG N    N   5.453   7.494  18.909 1.00 . A A . 356 ARG N    1 1 
       12 18195 1 1 29 ARG NE   N   2.045   3.729  16.380 1.00 . A A . 356 ARG NE   1 1 
       12 18196 1 1 29 ARG NH1  N   2.332   2.059  14.760 1.00 . A A . 356 ARG NH1  1 1 
       12 18197 1 1 29 ARG NH2  N   0.221   2.866  15.276 1.00 . A A . 356 ARG NH2  1 1 
       12 18198 1 1 29 ARG O    O   7.051   4.665  20.315 1.00 . A A . 356 ARG O    1 1 
       12 18199 1 1 30 GLU C    C   9.644   6.954  20.798 1.00 . A A . 357 GLU C    1 1 
       12 18200 1 1 30 GLU CA   C   9.275   6.147  19.552 1.00 . A A . 357 GLU CA   1 1 
       12 18201 1 1 30 GLU CB   C  10.238   6.445  18.401 1.00 . A A . 357 GLU CB   1 1 
       12 18202 1 1 30 GLU CD   C   8.809   4.970  16.938 1.00 . A A . 357 GLU CD   1 1 
       12 18203 1 1 30 GLU CG   C   9.534   6.313  17.049 1.00 . A A . 357 GLU CG   1 1 
       12 18204 1 1 30 GLU H    H   7.778   7.212  18.572 1.00 . A A . 357 GLU H    1 1 
       12 18205 1 1 30 GLU HA   H   9.309   5.081  19.778 1.00 . A A . 357 GLU HA   1 1 
       12 18206 1 1 30 GLU HB2  H  10.638   7.453  18.509 1.00 . A A . 357 GLU HB2  1 1 
       12 18207 1 1 30 GLU HB3  H  11.084   5.760  18.443 1.00 . A A . 357 GLU HB3  1 1 
       12 18208 1 1 30 GLU HE2  H   7.334   5.731  16.047 1.00 . A A . 357 GLU HE2  1 1 
       12 18209 1 1 30 GLU HG2  H   8.820   7.127  16.925 1.00 . A A . 357 GLU HG2  1 1 
       12 18210 1 1 30 GLU HG3  H  10.263   6.404  16.244 1.00 . A A . 357 GLU HG3  1 1 
       12 18211 1 1 30 GLU N    N   7.901   6.417  19.165 1.00 . A A . 357 GLU N    1 1 
       12 18212 1 1 30 GLU O    O  10.332   6.453  21.686 1.00 . A A . 357 GLU O    1 1 
       12 18213 1 1 30 GLU OE1  O   9.105   4.040  17.703 1.00 . A A . 357 GLU OE1  1 1 
       12 18214 1 1 30 GLU OE2  O   7.907   4.912  16.017 1.00 . A A . 357 GLU OE2  1 1 
       12 18215 1 1 31 LEU C    C   8.898   8.440  23.230 1.00 . A A . 358 LEU C    1 1 
       12 18216 1 1 31 LEU CA   C   9.441   9.073  21.947 1.00 . A A . 358 LEU CA   1 1 
       12 18217 1 1 31 LEU CB   C   8.892  10.474  21.673 1.00 . A A . 358 LEU CB   1 1 
       12 18218 1 1 31 LEU CD1  C   7.972  11.806  23.607 1.00 . A A . 358 LEU CD1  1 1 
       12 18219 1 1 31 LEU CD2  C  10.420  11.140  23.566 1.00 . A A . 358 LEU CD2  1 1 
       12 18220 1 1 31 LEU CG   C   9.198  11.534  22.733 1.00 . A A . 358 LEU CG   1 1 
       12 18221 1 1 31 LEU H    H   8.611   8.592  20.098 1.00 . A A . 358 LEU H    1 1 
       12 18222 1 1 31 LEU HA   H  10.524   9.163  22.038 1.00 . A A . 358 LEU HA   1 1 
       12 18223 1 1 31 LEU HB2  H   9.290  10.818  20.718 1.00 . A A . 358 LEU HB2  1 1 
       12 18224 1 1 31 LEU HB3  H   7.810  10.404  21.560 1.00 . A A . 358 LEU HB3  1 1 
       12 18225 1 1 31 LEU HD11 H   8.193  11.531  24.638 1.00 . A A . 358 LEU HD11 1 1 
       12 18226 1 1 31 LEU HD12 H   7.720  12.865  23.560 1.00 . A A . 358 LEU HD12 1 1 
       12 18227 1 1 31 LEU HD13 H   7.130  11.215  23.246 1.00 . A A . 358 LEU HD13 1 1 
       12 18228 1 1 31 LEU HD21 H  10.740  11.991  24.167 1.00 . A A . 358 LEU HD21 1 1 
       12 18229 1 1 31 LEU HD22 H  10.160  10.309  24.221 1.00 . A A . 358 LEU HD22 1 1 
       12 18230 1 1 31 LEU HD23 H  11.230  10.839  22.902 1.00 . A A . 358 LEU HD23 1 1 
       12 18231 1 1 31 LEU HG   H   9.443  12.466  22.223 1.00 . A A . 358 LEU HG   1 1 
       12 18232 1 1 31 LEU N    N   9.170   8.191  20.825 1.00 . A A . 358 LEU N    1 1 
       12 18233 1 1 31 LEU O    O   9.657   8.155  24.155 1.00 . A A . 358 LEU O    1 1 
       12 18234 1 1 32 GLN C    C   7.799   6.524  24.979 1.00 . A A . 359 GLN C    1 1 
       12 18235 1 1 32 GLN CA   C   6.935   7.645  24.398 1.00 . A A . 359 GLN CA   1 1 
       12 18236 1 1 32 GLN CB   C   5.541   7.130  24.034 1.00 . A A . 359 GLN CB   1 1 
       12 18237 1 1 32 GLN CD   C   4.270   7.519  26.177 1.00 . A A . 359 GLN CD   1 1 
       12 18238 1 1 32 GLN CG   C   4.869   6.469  25.239 1.00 . A A . 359 GLN CG   1 1 
       12 18239 1 1 32 GLN H    H   6.979   8.474  22.487 1.00 . A A . 359 GLN H    1 1 
       12 18240 1 1 32 GLN HA   H   6.840   8.452  25.124 1.00 . A A . 359 GLN HA   1 1 
       12 18241 1 1 32 GLN HB2  H   4.926   7.957  23.678 1.00 . A A . 359 GLN HB2  1 1 
       12 18242 1 1 32 GLN HB3  H   5.616   6.414  23.216 1.00 . A A . 359 GLN HB3  1 1 
       12 18243 1 1 32 GLN HE21 H   5.744   7.107  27.503 1.00 . A A . 359 GLN HE21 1 1 
       12 18244 1 1 32 GLN HE22 H   4.618   8.325  28.002 1.00 . A A . 359 GLN HE22 1 1 
       12 18245 1 1 32 GLN HG2  H   4.086   5.793  24.897 1.00 . A A . 359 GLN HG2  1 1 
       12 18246 1 1 32 GLN HG3  H   5.597   5.865  25.781 1.00 . A A . 359 GLN HG3  1 1 
       12 18247 1 1 32 GLN N    N   7.589   8.239  23.244 1.00 . A A . 359 GLN N    1 1 
       12 18248 1 1 32 GLN NE2  N   4.932   7.662  27.322 1.00 . A A . 359 GLN NE2  1 1 
       12 18249 1 1 32 GLN O    O   7.759   6.262  26.180 1.00 . A A . 359 GLN O    1 1 
       12 18250 1 1 32 GLN OE1  O   3.273   8.156  25.882 1.00 . A A . 359 GLN OE1  1 1 
       12 18251 1 1 33 LYS C    C  10.614   5.373  25.297 1.00 . A A . 360 LYS C    1 1 
       12 18252 1 1 33 LYS CA   C   9.433   4.804  24.509 1.00 . A A . 360 LYS CA   1 1 
       12 18253 1 1 33 LYS CB   C   9.849   3.965  23.299 1.00 . A A . 360 LYS CB   1 1 
       12 18254 1 1 33 LYS CD   C   7.989   2.300  22.944 1.00 . A A . 360 LYS CD   1 1 
       12 18255 1 1 33 LYS CE   C   8.970   1.129  22.858 1.00 . A A . 360 LYS CE   1 1 
       12 18256 1 1 33 LYS CG   C   8.635   3.594  22.445 1.00 . A A . 360 LYS CG   1 1 
       12 18257 1 1 33 LYS H    H   8.588   6.109  23.123 1.00 . A A . 360 LYS H    1 1 
       12 18258 1 1 33 LYS HA   H   8.858   4.154  25.168 1.00 . A A . 360 LYS HA   1 1 
       12 18259 1 1 33 LYS HB2  H  10.567   4.521  22.695 1.00 . A A . 360 LYS HB2  1 1 
       12 18260 1 1 33 LYS HB3  H  10.352   3.058  23.635 1.00 . A A . 360 LYS HB3  1 1 
       12 18261 1 1 33 LYS HD2  H   7.659   2.428  23.975 1.00 . A A . 360 LYS HD2  1 1 
       12 18262 1 1 33 LYS HD3  H   7.102   2.080  22.350 1.00 . A A . 360 LYS HD3  1 1 
       12 18263 1 1 33 LYS HE2  H   9.617   1.252  21.989 1.00 . A A . 360 LYS HE2  1 1 
       12 18264 1 1 33 LYS HE3  H   9.614   1.122  23.737 1.00 . A A . 360 LYS HE3  1 1 
       12 18265 1 1 33 LYS HG2  H   7.905   4.403  22.473 1.00 . A A . 360 LYS HG2  1 1 
       12 18266 1 1 33 LYS HG3  H   8.939   3.476  21.405 1.00 . A A . 360 LYS HG3  1 1 
       12 18267 1 1 33 LYS HZ1  H   8.435  -0.639  21.893 1.00 . A A . 360 LYS HZ1  1 1 
       12 18268 1 1 33 LYS HZ3  H   7.234  -0.023  22.803 1.00 . A A . 360 LYS HZ3  1 1 
       12 18269 1 1 33 LYS N    N   8.561   5.891  24.099 1.00 . A A . 360 LYS N    1 1 
       12 18270 1 1 33 LYS NZ   N   8.238  -0.154  22.761 1.00 . A A . 360 LYS NZ   1 1 
       12 18271 1 1 33 LYS O    O  10.887   4.937  26.415 1.00 . A A . 360 LYS O    1 1 
       12 18272 1 1 34 GLU C    C  12.019   7.603  26.648 1.00 . A A . 361 GLU C    1 1 
       12 18273 1 1 34 GLU CA   C  12.429   6.972  25.316 1.00 . A A . 361 GLU CA   1 1 
       12 18274 1 1 34 GLU CB   C  13.060   8.012  24.388 1.00 . A A . 361 GLU CB   1 1 
       12 18275 1 1 34 GLU CD   C  14.941   6.601  23.476 1.00 . A A . 361 GLU CD   1 1 
       12 18276 1 1 34 GLU CG   C  13.649   7.349  23.141 1.00 . A A . 361 GLU CG   1 1 
       12 18277 1 1 34 GLU H    H  11.055   6.688  23.776 1.00 . A A . 361 GLU H    1 1 
       12 18278 1 1 34 GLU HA   H  13.144   6.169  25.491 1.00 . A A . 361 GLU HA   1 1 
       12 18279 1 1 34 GLU HB2  H  12.310   8.746  24.094 1.00 . A A . 361 GLU HB2  1 1 
       12 18280 1 1 34 GLU HB3  H  13.843   8.552  24.921 1.00 . A A . 361 GLU HB3  1 1 
       12 18281 1 1 34 GLU HE2  H  16.271   5.850  22.374 1.00 . A A . 361 GLU HE2  1 1 
       12 18282 1 1 34 GLU HG2  H  12.922   6.656  22.717 1.00 . A A . 361 GLU HG2  1 1 
       12 18283 1 1 34 GLU HG3  H  13.848   8.106  22.383 1.00 . A A . 361 GLU HG3  1 1 
       12 18284 1 1 34 GLU N    N  11.283   6.339  24.685 1.00 . A A . 361 GLU N    1 1 
       12 18285 1 1 34 GLU O    O  12.733   7.481  27.642 1.00 . A A . 361 GLU O    1 1 
       12 18286 1 1 34 GLU OE1  O  15.551   6.857  24.524 1.00 . A A . 361 GLU OE1  1 1 
       12 18287 1 1 34 GLU OE2  O  15.305   5.725  22.602 1.00 . A A . 361 GLU OE2  1 1 
       12 18288 1 1 35 VAL C    C   9.792   7.855  28.768 1.00 . A A . 362 VAL C    1 1 
       12 18289 1 1 35 VAL CA   C  10.358   8.914  27.820 1.00 . A A . 362 VAL CA   1 1 
       12 18290 1 1 35 VAL CB   C   9.332   9.982  27.434 1.00 . A A . 362 VAL CB   1 1 
       12 18291 1 1 35 VAL CG1  C   8.332  10.215  28.568 1.00 . A A . 362 VAL CG1  1 1 
       12 18292 1 1 35 VAL CG2  C  10.023  11.287  27.034 1.00 . A A . 362 VAL CG2  1 1 
       12 18293 1 1 35 VAL H    H  10.296   8.358  25.813 1.00 . A A . 362 VAL H    1 1 
       12 18294 1 1 35 VAL HA   H  11.195   9.411  28.309 1.00 . A A . 362 VAL HA   1 1 
       12 18295 1 1 35 VAL HB   H   8.778   9.617  26.569 1.00 . A A . 362 VAL HB   1 1 
       12 18296 1 1 35 VAL HG11 H   8.855  10.613  29.438 1.00 . A A . 362 VAL HG11 1 1 
       12 18297 1 1 35 VAL HG12 H   7.574  10.928  28.243 1.00 . A A . 362 VAL HG12 1 1 
       12 18298 1 1 35 VAL HG13 H   7.854   9.272  28.831 1.00 . A A . 362 VAL HG13 1 1 
       12 18299 1 1 35 VAL HG21 H   9.406  12.132  27.338 1.00 . A A . 362 VAL HG21 1 1 
       12 18300 1 1 35 VAL HG22 H  10.993  11.350  27.527 1.00 . A A . 362 VAL HG22 1 1 
       12 18301 1 1 35 VAL HG23 H  10.162  11.308  25.953 1.00 . A A . 362 VAL HG23 1 1 
       12 18302 1 1 35 VAL N    N  10.871   8.264  26.626 1.00 . A A . 362 VAL N    1 1 
       12 18303 1 1 35 VAL O    O   9.690   8.086  29.972 1.00 . A A . 362 VAL O    1 1 
       12 18304 1 1 36 ASP C    C   9.999   4.970  29.787 1.00 . A A . 363 ASP C    1 1 
       12 18305 1 1 36 ASP CA   C   8.884   5.622  28.968 1.00 . A A . 363 ASP CA   1 1 
       12 18306 1 1 36 ASP CB   C   8.277   4.552  28.059 1.00 . A A . 363 ASP CB   1 1 
       12 18307 1 1 36 ASP CG   C   8.220   3.147  28.663 1.00 . A A . 363 ASP CG   1 1 
       12 18308 1 1 36 ASP H    H   9.523   6.538  27.209 1.00 . A A . 363 ASP H    1 1 
       12 18309 1 1 36 ASP HA   H   8.117   6.076  29.595 1.00 . A A . 363 ASP HA   1 1 
       12 18310 1 1 36 ASP HB2  H   7.265   4.857  27.790 1.00 . A A . 363 ASP HB2  1 1 
       12 18311 1 1 36 ASP HB3  H   8.854   4.511  27.135 1.00 . A A . 363 ASP HB3  1 1 
       12 18312 1 1 36 ASP HD2  H   6.783   1.966  28.952 1.00 . A A . 363 ASP HD2  1 1 
       12 18313 1 1 36 ASP N    N   9.437   6.717  28.189 1.00 . A A . 363 ASP N    1 1 
       12 18314 1 1 36 ASP O    O   9.796   4.615  30.947 1.00 . A A . 363 ASP O    1 1 
       12 18315 1 1 36 ASP OD1  O   9.182   2.371  28.565 1.00 . A A . 363 ASP OD1  1 1 
       12 18316 1 1 36 ASP OD2  O   7.116   2.856  29.262 1.00 . A A . 363 ASP OD2  1 1 
       12 18317 1 1 37 GLN C    C  13.094   5.288  30.573 1.00 . A A . 364 GLN C    1 1 
       12 18318 1 1 37 GLN CA   C  12.301   4.227  29.806 1.00 . A A . 364 GLN CA   1 1 
       12 18319 1 1 37 GLN CB   C  13.191   3.503  28.795 1.00 . A A . 364 GLN CB   1 1 
       12 18320 1 1 37 GLN CD   C  15.176   3.722  27.254 1.00 . A A . 364 GLN CD   1 1 
       12 18321 1 1 37 GLN CG   C  14.179   4.471  28.140 1.00 . A A . 364 GLN CG   1 1 
       12 18322 1 1 37 GLN H    H  11.310   5.122  28.207 1.00 . A A . 364 GLN H    1 1 
       12 18323 1 1 37 GLN HA   H  11.887   3.499  30.504 1.00 . A A . 364 GLN HA   1 1 
       12 18324 1 1 37 GLN HB2  H  13.738   2.703  29.294 1.00 . A A . 364 GLN HB2  1 1 
       12 18325 1 1 37 GLN HB3  H  12.572   3.036  28.028 1.00 . A A . 364 GLN HB3  1 1 
       12 18326 1 1 37 GLN HE21 H  16.087   3.047  28.931 1.00 . A A . 364 GLN HE21 1 1 
       12 18327 1 1 37 GLN HE22 H  16.790   2.515  27.439 1.00 . A A . 364 GLN HE22 1 1 
       12 18328 1 1 37 GLN HG2  H  13.634   5.203  27.544 1.00 . A A . 364 GLN HG2  1 1 
       12 18329 1 1 37 GLN HG3  H  14.716   5.024  28.911 1.00 . A A . 364 GLN HG3  1 1 
       12 18330 1 1 37 GLN N    N  11.153   4.831  29.151 1.00 . A A . 364 GLN N    1 1 
       12 18331 1 1 37 GLN NE2  N  16.094   3.038  27.931 1.00 . A A . 364 GLN NE2  1 1 
       12 18332 1 1 37 GLN O    O  13.741   4.982  31.573 1.00 . A A . 364 GLN O    1 1 
       12 18333 1 1 37 GLN OE1  O  15.115   3.763  26.036 1.00 . A A . 364 GLN OE1  1 1 
       12 18334 1 1 38 ARG C    C  13.686   7.478  32.224 1.00 . A A . 365 ARG C    1 1 
       12 18335 1 1 38 ARG CA   C  13.718   7.622  30.701 1.00 . A A . 365 ARG CA   1 1 
       12 18336 1 1 38 ARG CB   C  13.092   8.962  30.309 1.00 . A A . 365 ARG CB   1 1 
       12 18337 1 1 38 ARG CD   C  13.526  10.739  32.044 1.00 . A A . 365 ARG CD   1 1 
       12 18338 1 1 38 ARG CG   C  13.992  10.128  30.721 1.00 . A A . 365 ARG CG   1 1 
       12 18339 1 1 38 ARG CZ   C  14.450  12.516  33.542 1.00 . A A . 365 ARG CZ   1 1 
       12 18340 1 1 38 ARG H    H  12.487   6.754  29.261 1.00 . A A . 365 ARG H    1 1 
       12 18341 1 1 38 ARG HA   H  14.737   7.555  30.321 1.00 . A A . 365 ARG HA   1 1 
       12 18342 1 1 38 ARG HB2  H  12.926   8.988  29.232 1.00 . A A . 365 ARG HB2  1 1 
       12 18343 1 1 38 ARG HB3  H  12.116   9.064  30.785 1.00 . A A . 365 ARG HB3  1 1 
       12 18344 1 1 38 ARG HD2  H  12.670  11.391  31.872 1.00 . A A . 365 ARG HD2  1 1 
       12 18345 1 1 38 ARG HD3  H  13.196   9.951  32.722 1.00 . A A . 365 ARG HD3  1 1 
       12 18346 1 1 38 ARG HE   H  15.567  11.264  32.414 1.00 . A A . 365 ARG HE   1 1 
       12 18347 1 1 38 ARG HG2  H  15.021   9.782  30.818 1.00 . A A . 365 ARG HG2  1 1 
       12 18348 1 1 38 ARG HG3  H  13.984  10.891  29.942 1.00 . A A . 365 ARG HG3  1 1 
       12 18349 1 1 38 ARG HH11 H  12.410  12.414  33.537 1.00 . A A . 365 ARG HH11 1 1 
       12 18350 1 1 38 ARG HH12 H  13.081  13.635  34.565 1.00 . A A . 365 ARG HH12 1 1 
       12 18351 1 1 38 ARG HH22 H  15.461  13.889  34.687 1.00 . A A . 365 ARG HH22 1 1 
       12 18352 1 1 38 ARG N    N  13.016   6.514  30.075 1.00 . A A . 365 ARG N    1 1 
       12 18353 1 1 38 ARG NE   N  14.630  11.507  32.663 1.00 . A A . 365 ARG NE   1 1 
       12 18354 1 1 38 ARG NH1  N  13.206  12.887  33.914 1.00 . A A . 365 ARG NH1  1 1 
       12 18355 1 1 38 ARG NH2  N  15.508  13.134  34.032 1.00 . A A . 365 ARG NH2  1 1 
       12 18356 1 1 38 ARG O    O  14.727   7.302  32.856 1.00 . A A . 365 ARG O    1 1 
       12 18357 1 1 39 GLU C    C  12.768   6.062  34.687 1.00 . A A . 366 GLU C    1 1 
       12 18358 1 1 39 GLU CA   C  12.301   7.438  34.206 1.00 . A A . 366 GLU CA   1 1 
       12 18359 1 1 39 GLU CB   C  10.844   7.690  34.598 1.00 . A A . 366 GLU CB   1 1 
       12 18360 1 1 39 GLU CD   C   8.562   6.634  34.404 1.00 . A A . 366 GLU CD   1 1 
       12 18361 1 1 39 GLU CG   C   9.889   6.909  33.693 1.00 . A A . 366 GLU CG   1 1 
       12 18362 1 1 39 GLU H    H  11.640   7.700  32.248 1.00 . A A . 366 GLU H    1 1 
       12 18363 1 1 39 GLU HA   H  12.928   8.215  34.642 1.00 . A A . 366 GLU HA   1 1 
       12 18364 1 1 39 GLU HB2  H  10.687   7.398  35.636 1.00 . A A . 366 GLU HB2  1 1 
       12 18365 1 1 39 GLU HB3  H  10.625   8.756  34.530 1.00 . A A . 366 GLU HB3  1 1 
       12 18366 1 1 39 GLU HE2  H   7.043   7.730  34.210 1.00 . A A . 366 GLU HE2  1 1 
       12 18367 1 1 39 GLU HG2  H   9.706   7.473  32.779 1.00 . A A . 366 GLU HG2  1 1 
       12 18368 1 1 39 GLU HG3  H  10.351   5.966  33.399 1.00 . A A . 366 GLU HG3  1 1 
       12 18369 1 1 39 GLU N    N  12.481   7.557  32.769 1.00 . A A . 366 GLU N    1 1 
       12 18370 1 1 39 GLU O    O  13.231   5.921  35.818 1.00 . A A . 366 GLU O    1 1 
       12 18371 1 1 39 GLU OE1  O   8.558   6.118  35.531 1.00 . A A . 366 GLU OE1  1 1 
       12 18372 1 1 39 GLU OE2  O   7.509   6.978  33.743 1.00 . A A . 366 GLU OE2  1 1 
       12 18373 1 1 40 ALA C    C  14.543   3.687  34.362 1.00 . A A . 367 ALA C    1 1 
       12 18374 1 1 40 ALA CA   C  13.032   3.725  34.125 1.00 . A A . 367 ALA CA   1 1 
       12 18375 1 1 40 ALA CB   C  12.595   2.784  33.001 1.00 . A A . 367 ALA CB   1 1 
       12 18376 1 1 40 ALA H    H  12.253   5.207  32.887 1.00 . A A . 367 ALA H    1 1 
       12 18377 1 1 40 ALA HA   H  12.522   3.436  35.044 1.00 . A A . 367 ALA HA   1 1 
       12 18378 1 1 40 ALA HB1  H  11.754   3.225  32.465 1.00 . A A . 367 ALA HB1  1 1 
       12 18379 1 1 40 ALA HB2  H  13.425   2.631  32.311 1.00 . A A . 367 ALA HB2  1 1 
       12 18380 1 1 40 ALA HB3  H  12.293   1.826  33.425 1.00 . A A . 367 ALA HB3  1 1 
       12 18381 1 1 40 ALA N    N  12.630   5.084  33.804 1.00 . A A . 367 ALA N    1 1 
       12 18382 1 1 40 ALA O    O  15.026   2.923  35.196 1.00 . A A . 367 ALA O    1 1 
       12 18383 1 1 41 LEU C    C  17.075   4.759  35.204 1.00 . A A . 368 LEU C    1 1 
       12 18384 1 1 41 LEU CA   C  16.695   4.593  33.731 1.00 . A A . 368 LEU CA   1 1 
       12 18385 1 1 41 LEU CB   C  17.253   5.693  32.824 1.00 . A A . 368 LEU CB   1 1 
       12 18386 1 1 41 LEU CD1  C  17.486   6.735  30.540 1.00 . A A . 368 LEU CD1  1 1 
       12 18387 1 1 41 LEU CD2  C  16.829   4.295  30.768 1.00 . A A . 368 LEU CD2  1 1 
       12 18388 1 1 41 LEU CG   C  16.744   5.695  31.381 1.00 . A A . 368 LEU CG   1 1 
       12 18389 1 1 41 LEU H    H  14.849   5.140  32.936 1.00 . A A . 368 LEU H    1 1 
       12 18390 1 1 41 LEU HA   H  17.099   3.646  33.374 1.00 . A A . 368 LEU HA   1 1 
       12 18391 1 1 41 LEU HB2  H  17.019   6.659  33.272 1.00 . A A . 368 LEU HB2  1 1 
       12 18392 1 1 41 LEU HB3  H  18.339   5.604  32.806 1.00 . A A . 368 LEU HB3  1 1 
       12 18393 1 1 41 LEU HD11 H  17.591   7.657  31.112 1.00 . A A . 368 LEU HD11 1 1 
       12 18394 1 1 41 LEU HD12 H  18.473   6.354  30.279 1.00 . A A . 368 LEU HD12 1 1 
       12 18395 1 1 41 LEU HD13 H  16.921   6.935  29.629 1.00 . A A . 368 LEU HD13 1 1 
       12 18396 1 1 41 LEU HD21 H  17.290   4.358  29.783 1.00 . A A . 368 LEU HD21 1 1 
       12 18397 1 1 41 LEU HD22 H  17.431   3.653  31.411 1.00 . A A . 368 LEU HD22 1 1 
       12 18398 1 1 41 LEU HD23 H  15.826   3.878  30.675 1.00 . A A . 368 LEU HD23 1 1 
       12 18399 1 1 41 LEU HG   H  15.692   5.979  31.391 1.00 . A A . 368 LEU HG   1 1 
       12 18400 1 1 41 LEU N    N  15.249   4.522  33.613 1.00 . A A . 368 LEU N    1 1 
       12 18401 1 1 41 LEU O    O  18.023   4.135  35.678 1.00 . A A . 368 LEU O    1 1 
       12 18402 1 1 42 LYS C    C  16.599   4.529  38.051 1.00 . A A . 369 LYS C    1 1 
       12 18403 1 1 42 LYS CA   C  16.560   5.859  37.295 1.00 . A A . 369 LYS CA   1 1 
       12 18404 1 1 42 LYS CB   C  15.532   6.849  37.847 1.00 . A A . 369 LYS CB   1 1 
       12 18405 1 1 42 LYS CD   C  14.838   9.271  37.961 1.00 . A A . 369 LYS CD   1 1 
       12 18406 1 1 42 LYS CE   C  14.240  10.031  36.776 1.00 . A A . 369 LYS CE   1 1 
       12 18407 1 1 42 LYS CG   C  15.914   8.288  37.495 1.00 . A A . 369 LYS CG   1 1 
       12 18408 1 1 42 LYS H    H  15.546   6.106  35.493 1.00 . A A . 369 LYS H    1 1 
       12 18409 1 1 42 LYS HA   H  17.539   6.331  37.376 1.00 . A A . 369 LYS HA   1 1 
       12 18410 1 1 42 LYS HB2  H  14.547   6.621  37.440 1.00 . A A . 369 LYS HB2  1 1 
       12 18411 1 1 42 LYS HB3  H  15.462   6.742  38.929 1.00 . A A . 369 LYS HB3  1 1 
       12 18412 1 1 42 LYS HD2  H  14.050   8.731  38.486 1.00 . A A . 369 LYS HD2  1 1 
       12 18413 1 1 42 LYS HD3  H  15.268   9.977  38.671 1.00 . A A . 369 LYS HD3  1 1 
       12 18414 1 1 42 LYS HE2  H  13.711   9.338  36.121 1.00 . A A . 369 LYS HE2  1 1 
       12 18415 1 1 42 LYS HE3  H  13.507  10.755  37.133 1.00 . A A . 369 LYS HE3  1 1 
       12 18416 1 1 42 LYS HG2  H  16.867   8.539  37.961 1.00 . A A . 369 LYS HG2  1 1 
       12 18417 1 1 42 LYS HG3  H  16.053   8.379  36.418 1.00 . A A . 369 LYS HG3  1 1 
       12 18418 1 1 42 LYS HZ1  H  15.368  11.707  36.265 1.00 . A A . 369 LYS HZ1  1 1 
       12 18419 1 1 42 LYS HZ3  H  15.142  10.688  35.016 1.00 . A A . 369 LYS HZ3  1 1 
       12 18420 1 1 42 LYS N    N  16.315   5.603  35.886 1.00 . A A . 369 LYS N    1 1 
       12 18421 1 1 42 LYS NZ   N  15.303  10.727  36.016 1.00 . A A . 369 LYS NZ   1 1 
       12 18422 1 1 42 LYS O    O  17.346   4.382  39.017 1.00 . A A . 369 LYS O    1 1 
       12 18423 1 1 43 LYS C    C  17.013   1.519  37.913 1.00 . A A . 370 LYS C    1 1 
       12 18424 1 1 43 LYS CA   C  15.718   2.282  38.202 1.00 . A A . 370 LYS CA   1 1 
       12 18425 1 1 43 LYS CB   C  14.456   1.542  37.754 1.00 . A A . 370 LYS CB   1 1 
       12 18426 1 1 43 LYS CD   C  13.539  -0.353  36.366 1.00 . A A . 370 LYS CD   1 1 
       12 18427 1 1 43 LYS CE   C  12.768   0.445  35.313 1.00 . A A . 370 LYS CE   1 1 
       12 18428 1 1 43 LYS CG   C  14.801   0.394  36.804 1.00 . A A . 370 LYS CG   1 1 
       12 18429 1 1 43 LYS H    H  15.181   3.722  36.796 1.00 . A A . 370 LYS H    1 1 
       12 18430 1 1 43 LYS HA   H  15.639   2.432  39.279 1.00 . A A . 370 LYS HA   1 1 
       12 18431 1 1 43 LYS HB2  H  13.929   1.152  38.626 1.00 . A A . 370 LYS HB2  1 1 
       12 18432 1 1 43 LYS HB3  H  13.779   2.238  37.259 1.00 . A A . 370 LYS HB3  1 1 
       12 18433 1 1 43 LYS HD2  H  13.812  -1.328  35.961 1.00 . A A . 370 LYS HD2  1 1 
       12 18434 1 1 43 LYS HD3  H  12.901  -0.534  37.230 1.00 . A A . 370 LYS HD3  1 1 
       12 18435 1 1 43 LYS HE2  H  12.776   1.504  35.573 1.00 . A A . 370 LYS HE2  1 1 
       12 18436 1 1 43 LYS HE3  H  13.259   0.351  34.345 1.00 . A A . 370 LYS HE3  1 1 
       12 18437 1 1 43 LYS HG2  H  15.319   0.784  35.929 1.00 . A A . 370 LYS HG2  1 1 
       12 18438 1 1 43 LYS HG3  H  15.484  -0.298  37.297 1.00 . A A . 370 LYS HG3  1 1 
       12 18439 1 1 43 LYS HZ1  H  10.722   0.716  35.023 1.00 . A A . 370 LYS HZ1  1 1 
       12 18440 1 1 43 LYS HZ3  H  11.063  -0.479  36.075 1.00 . A A . 370 LYS HZ3  1 1 
       12 18441 1 1 43 LYS N    N  15.786   3.594  37.582 1.00 . A A . 370 LYS N    1 1 
       12 18442 1 1 43 LYS NZ   N  11.372  -0.038  35.216 1.00 . A A . 370 LYS NZ   1 1 
       12 18443 1 1 43 LYS O    O  17.584   0.898  38.808 1.00 . A A . 370 LYS O    1 1 
       12 18444 1 1 44 MET C    C  19.803   1.207  37.209 1.00 . A A . 371 MET C    1 1 
       12 18445 1 1 44 MET CA   C  18.654   0.915  36.242 1.00 . A A . 371 MET CA   1 1 
       12 18446 1 1 44 MET CB   C  19.039   1.380  34.836 1.00 . A A . 371 MET CB   1 1 
       12 18447 1 1 44 MET CE   C  18.912  -1.509  34.353 1.00 . A A . 371 MET CE   1 1 
       12 18448 1 1 44 MET CG   C  17.962   0.999  33.819 1.00 . A A . 371 MET CG   1 1 
       12 18449 1 1 44 MET H    H  16.967   2.099  35.939 1.00 . A A . 371 MET H    1 1 
       12 18450 1 1 44 MET HA   H  18.418  -0.149  36.258 1.00 . A A . 371 MET HA   1 1 
       12 18451 1 1 44 MET HB2  H  19.182   2.461  34.833 1.00 . A A . 371 MET HB2  1 1 
       12 18452 1 1 44 MET HB3  H  19.990   0.932  34.549 1.00 . A A . 371 MET HB3  1 1 
       12 18453 1 1 44 MET HE1  H  19.271  -2.473  33.992 1.00 . A A . 371 MET HE1  1 1 
       12 18454 1 1 44 MET HE2  H  19.705  -1.010  34.909 1.00 . A A . 371 MET HE2  1 1 
       12 18455 1 1 44 MET HE3  H  18.052  -1.663  35.005 1.00 . A A . 371 MET HE3  1 1 
       12 18456 1 1 44 MET HG2  H  17.007   0.855  34.324 1.00 . A A . 371 MET HG2  1 1 
       12 18457 1 1 44 MET HG3  H  17.824   1.809  33.102 1.00 . A A . 371 MET HG3  1 1 
       12 18458 1 1 44 MET N    N  17.437   1.591  36.660 1.00 . A A . 371 MET N    1 1 
       12 18459 1 1 44 MET O    O  20.768   0.447  37.279 1.00 . A A . 371 MET O    1 1 
       12 18460 1 1 44 MET SD   S  18.431  -0.496  32.964 1.00 . A A . 371 MET SD   1 1 
       12 18461 1 1 45 LYS C    C  20.432   1.986  40.216 1.00 . A A . 372 LYS C    1 1 
       12 18462 1 1 45 LYS CA   C  20.676   2.710  38.891 1.00 . A A . 372 LYS CA   1 1 
       12 18463 1 1 45 LYS CB   C  20.717   4.234  39.021 1.00 . A A . 372 LYS CB   1 1 
       12 18464 1 1 45 LYS CD   C  20.654   6.360  37.666 1.00 . A A . 372 LYS CD   1 1 
       12 18465 1 1 45 LYS CE   C  21.871   7.276  37.528 1.00 . A A . 372 LYS CE   1 1 
       12 18466 1 1 45 LYS CG   C  21.075   4.889  37.686 1.00 . A A . 372 LYS CG   1 1 
       12 18467 1 1 45 LYS H    H  18.874   2.921  37.868 1.00 . A A . 372 LYS H    1 1 
       12 18468 1 1 45 LYS HA   H  21.642   2.394  38.497 1.00 . A A . 372 LYS HA   1 1 
       12 18469 1 1 45 LYS HB2  H  19.749   4.600  39.362 1.00 . A A . 372 LYS HB2  1 1 
       12 18470 1 1 45 LYS HB3  H  21.449   4.518  39.778 1.00 . A A . 372 LYS HB3  1 1 
       12 18471 1 1 45 LYS HD2  H  19.967   6.534  36.838 1.00 . A A . 372 LYS HD2  1 1 
       12 18472 1 1 45 LYS HD3  H  20.116   6.600  38.583 1.00 . A A . 372 LYS HD3  1 1 
       12 18473 1 1 45 LYS HE2  H  22.750   6.790  37.951 1.00 . A A . 372 LYS HE2  1 1 
       12 18474 1 1 45 LYS HE3  H  22.082   7.454  36.473 1.00 . A A . 372 LYS HE3  1 1 
       12 18475 1 1 45 LYS HG2  H  22.149   4.812  37.515 1.00 . A A . 372 LYS HG2  1 1 
       12 18476 1 1 45 LYS HG3  H  20.584   4.356  36.872 1.00 . A A . 372 LYS HG3  1 1 
       12 18477 1 1 45 LYS HZ1  H  22.061   8.592  39.133 1.00 . A A . 372 LYS HZ1  1 1 
       12 18478 1 1 45 LYS HZ3  H  20.642   8.745  38.349 1.00 . A A . 372 LYS HZ3  1 1 
       12 18479 1 1 45 LYS N    N  19.662   2.309  37.931 1.00 . A A . 372 LYS N    1 1 
       12 18480 1 1 45 LYS NZ   N  21.630   8.565  38.215 1.00 . A A . 372 LYS NZ   1 1 
       12 18481 1 1 45 LYS O    O  21.332   1.335  40.747 1.00 . A A . 372 LYS O    1 1 
       12 18482 1 1 46 ASP C    C  19.186   0.000  41.904 1.00 . A A . 373 ASP C    1 1 
       12 18483 1 1 46 ASP CA   C  18.839   1.489  41.967 1.00 . A A . 373 ASP CA   1 1 
       12 18484 1 1 46 ASP CB   C  17.335   1.614  42.220 1.00 . A A . 373 ASP CB   1 1 
       12 18485 1 1 46 ASP CG   C  16.913   1.475  43.684 1.00 . A A . 373 ASP CG   1 1 
       12 18486 1 1 46 ASP H    H  18.486   2.653  40.275 1.00 . A A . 373 ASP H    1 1 
       12 18487 1 1 46 ASP HA   H  19.404   2.018  42.734 1.00 . A A . 373 ASP HA   1 1 
       12 18488 1 1 46 ASP HB2  H  16.998   2.582  41.850 1.00 . A A . 373 ASP HB2  1 1 
       12 18489 1 1 46 ASP HB3  H  16.819   0.852  41.635 1.00 . A A . 373 ASP HB3  1 1 
       12 18490 1 1 46 ASP HD2  H  17.695   1.480  45.397 1.00 . A A . 373 ASP HD2  1 1 
       12 18491 1 1 46 ASP N    N  19.212   2.122  40.713 1.00 . A A . 373 ASP N    1 1 
       12 18492 1 1 46 ASP O    O  19.699  -0.562  42.870 1.00 . A A . 373 ASP O    1 1 
       12 18493 1 1 46 ASP OD1  O  15.750   1.720  44.039 1.00 . A A . 373 ASP OD1  1 1 
       12 18494 1 1 46 ASP OD2  O  17.847   1.093  44.488 1.00 . A A . 373 ASP OD2  1 1 
       12 18495 1 1 47 VAL C    C  20.630  -2.293  40.904 1.00 . A A . 374 VAL C    1 1 
       12 18496 1 1 47 VAL CA   C  19.168  -2.008  40.557 1.00 . A A . 374 VAL CA   1 1 
       12 18497 1 1 47 VAL CB   C  18.803  -2.413  39.127 1.00 . A A . 374 VAL CB   1 1 
       12 18498 1 1 47 VAL CG1  C  17.449  -1.829  38.720 1.00 . A A . 374 VAL CG1  1 1 
       12 18499 1 1 47 VAL CG2  C  19.898  -1.997  38.143 1.00 . A A . 374 VAL CG2  1 1 
       12 18500 1 1 47 VAL H    H  18.476  -0.131  39.977 1.00 . A A . 374 VAL H    1 1 
       12 18501 1 1 47 VAL HA   H  18.529  -2.568  41.239 1.00 . A A . 374 VAL HA   1 1 
       12 18502 1 1 47 VAL HB   H  18.722  -3.500  39.097 1.00 . A A . 374 VAL HB   1 1 
       12 18503 1 1 47 VAL HG11 H  17.592  -1.109  37.914 1.00 . A A . 374 VAL HG11 1 1 
       12 18504 1 1 47 VAL HG12 H  16.795  -2.632  38.378 1.00 . A A . 374 VAL HG12 1 1 
       12 18505 1 1 47 VAL HG13 H  16.996  -1.331  39.576 1.00 . A A . 374 VAL HG13 1 1 
       12 18506 1 1 47 VAL HG21 H  20.545  -1.255  38.611 1.00 . A A . 374 VAL HG21 1 1 
       12 18507 1 1 47 VAL HG22 H  20.489  -2.871  37.866 1.00 . A A . 374 VAL HG22 1 1 
       12 18508 1 1 47 VAL HG23 H  19.442  -1.570  37.250 1.00 . A A . 374 VAL HG23 1 1 
       12 18509 1 1 47 VAL N    N  18.893  -0.595  40.758 1.00 . A A . 374 VAL N    1 1 
       12 18510 1 1 47 VAL O    O  20.962  -3.388  41.356 1.00 . A A . 374 VAL O    1 1 
       12 18511 1 1 48 TYR C    C  23.215  -0.880  42.360 1.00 . A A . 375 TYR C    1 1 
       12 18512 1 1 48 TYR CA   C  22.884  -1.418  40.966 1.00 . A A . 375 TYR CA   1 1 
       12 18513 1 1 48 TYR CB   C  23.603  -0.564  39.919 1.00 . A A . 375 TYR CB   1 1 
       12 18514 1 1 48 TYR CD1  C  22.872  -2.270  38.213 1.00 . A A . 375 TYR CD1  1 1 
       12 18515 1 1 48 TYR CD2  C  23.582  -0.123  37.437 1.00 . A A . 375 TYR CD2  1 1 
       12 18516 1 1 48 TYR CE1  C  22.628  -2.681  36.854 1.00 . A A . 375 TYR CE1  1 1 
       12 18517 1 1 48 TYR CE2  C  23.338  -0.534  36.078 1.00 . A A . 375 TYR CE2  1 1 
       12 18518 1 1 48 TYR CG   C  23.344  -1.000  38.476 1.00 . A A . 375 TYR CG   1 1 
       12 18519 1 1 48 TYR CZ   C  22.873  -1.792  35.854 1.00 . A A . 375 TYR CZ   1 1 
       12 18520 1 1 48 TYR H    H  21.186  -0.401  40.314 1.00 . A A . 375 TYR H    1 1 
       12 18521 1 1 48 TYR HA   H  23.141  -2.476  40.922 1.00 . A A . 375 TYR HA   1 1 
       12 18522 1 1 48 TYR HB2  H  23.291   0.474  40.036 1.00 . A A . 375 TYR HB2  1 1 
       12 18523 1 1 48 TYR HB3  H  24.675  -0.599  40.111 1.00 . A A . 375 TYR HB3  1 1 
       12 18524 1 1 48 TYR HD1  H  22.684  -2.963  39.033 1.00 . A A . 375 TYR HD1  1 1 
       12 18525 1 1 48 TYR HD2  H  23.954   0.880  37.645 1.00 . A A . 375 TYR HD2  1 1 
       12 18526 1 1 48 TYR HE1  H  22.256  -3.681  36.632 1.00 . A A . 375 TYR HE1  1 1 
       12 18527 1 1 48 TYR HE2  H  23.521   0.148  35.248 1.00 . A A . 375 TYR HE2  1 1 
       12 18528 1 1 48 TYR HH   H  21.804  -2.722  34.523 1.00 . A A . 375 TYR HH   1 1 
       12 18529 1 1 48 TYR N    N  21.465  -1.289  40.681 1.00 . A A . 375 TYR N    1 1 
       12 18530 1 1 48 TYR O    O  24.210  -1.280  42.963 1.00 . A A . 375 TYR O    1 1 
       12 18531 1 1 48 TYR OH   O  22.643  -2.180  34.571 1.00 . A A . 375 TYR OH   1 1 
       12 18532 1 1 49 GLU C    C  22.375  -0.442  45.235 1.00 . A A . 376 GLU C    1 1 
       12 18533 1 1 49 GLU CA   C  22.552   0.614  44.142 1.00 . A A . 376 GLU CA   1 1 
       12 18534 1 1 49 GLU CB   C  21.594   1.788  44.354 1.00 . A A . 376 GLU CB   1 1 
       12 18535 1 1 49 GLU CD   C  21.524   4.275  43.942 1.00 . A A . 376 GLU CD   1 1 
       12 18536 1 1 49 GLU CG   C  21.868   2.907  43.348 1.00 . A A . 376 GLU CG   1 1 
       12 18537 1 1 49 GLU H    H  21.556   0.337  42.334 1.00 . A A . 376 GLU H    1 1 
       12 18538 1 1 49 GLU HA   H  23.577   0.984  44.147 1.00 . A A . 376 GLU HA   1 1 
       12 18539 1 1 49 GLU HB2  H  20.564   1.445  44.251 1.00 . A A . 376 GLU HB2  1 1 
       12 18540 1 1 49 GLU HB3  H  21.702   2.172  45.369 1.00 . A A . 376 GLU HB3  1 1 
       12 18541 1 1 49 GLU HE2  H  20.308   5.711  43.895 1.00 . A A . 376 GLU HE2  1 1 
       12 18542 1 1 49 GLU HG2  H  22.917   2.888  43.054 1.00 . A A . 376 GLU HG2  1 1 
       12 18543 1 1 49 GLU HG3  H  21.281   2.741  42.445 1.00 . A A . 376 GLU HG3  1 1 
       12 18544 1 1 49 GLU N    N  22.362   0.018  42.831 1.00 . A A . 376 GLU N    1 1 
       12 18545 1 1 49 GLU O    O  22.949  -0.323  46.317 1.00 . A A . 376 GLU O    1 1 
       12 18546 1 1 49 GLU OE1  O  22.285   4.801  44.768 1.00 . A A . 376 GLU OE1  1 1 
       12 18547 1 1 49 GLU OE2  O  20.422   4.793  43.516 1.00 . A A . 376 GLU OE2  1 1 
       12 18548 1 1 50 LYS C    C  21.949  -3.820  45.334 1.00 . A A . 377 LYS C    1 1 
       12 18549 1 1 50 LYS CA   C  21.320  -2.528  45.857 1.00 . A A . 377 LYS CA   1 1 
       12 18550 1 1 50 LYS CB   C  19.821  -2.644  46.139 1.00 . A A . 377 LYS CB   1 1 
       12 18551 1 1 50 LYS CD   C  17.550  -2.642  45.043 1.00 . A A . 377 LYS CD   1 1 
       12 18552 1 1 50 LYS CE   C  16.623  -1.500  45.464 1.00 . A A . 377 LYS CE   1 1 
       12 18553 1 1 50 LYS CG   C  18.999  -2.163  44.941 1.00 . A A . 377 LYS CG   1 1 
       12 18554 1 1 50 LYS H    H  21.116  -1.541  44.034 1.00 . A A . 377 LYS H    1 1 
       12 18555 1 1 50 LYS HA   H  21.805  -2.263  46.797 1.00 . A A . 377 LYS HA   1 1 
       12 18556 1 1 50 LYS HB2  H  19.568  -3.679  46.366 1.00 . A A . 377 LYS HB2  1 1 
       12 18557 1 1 50 LYS HB3  H  19.566  -2.054  47.020 1.00 . A A . 377 LYS HB3  1 1 
       12 18558 1 1 50 LYS HD2  H  17.226  -3.042  44.082 1.00 . A A . 377 LYS HD2  1 1 
       12 18559 1 1 50 LYS HD3  H  17.482  -3.456  45.765 1.00 . A A . 377 LYS HD3  1 1 
       12 18560 1 1 50 LYS HE2  H  17.045  -0.979  46.324 1.00 . A A . 377 LYS HE2  1 1 
       12 18561 1 1 50 LYS HE3  H  16.544  -0.771  44.658 1.00 . A A . 377 LYS HE3  1 1 
       12 18562 1 1 50 LYS HG2  H  19.023  -1.074  44.892 1.00 . A A . 377 LYS HG2  1 1 
       12 18563 1 1 50 LYS HG3  H  19.444  -2.534  44.018 1.00 . A A . 377 LYS HG3  1 1 
       12 18564 1 1 50 LYS HZ1  H  15.329  -2.882  46.335 1.00 . A A . 377 LYS HZ1  1 1 
       12 18565 1 1 50 LYS HZ3  H  14.729  -2.218  44.975 1.00 . A A . 377 LYS HZ3  1 1 
       12 18566 1 1 50 LYS N    N  21.579  -1.452  44.916 1.00 . A A . 377 LYS N    1 1 
       12 18567 1 1 50 LYS NZ   N  15.279  -2.021  45.803 1.00 . A A . 377 LYS NZ   1 1 
       12 18568 1 1 50 LYS O    O  22.487  -4.611  46.108 1.00 . A A . 377 LYS O    1 1 
       12 18569 1 1 51 THR C    C  23.370  -4.780  42.260 1.00 . A A . 378 THR C    1 1 
       12 18570 1 1 51 THR CA   C  22.415  -5.178  43.388 1.00 . A A . 378 THR CA   1 1 
       12 18571 1 1 51 THR CB   C  21.250  -6.052  42.917 1.00 . A A . 378 THR CB   1 1 
       12 18572 1 1 51 THR CG2  C  21.690  -7.473  42.561 1.00 . A A . 378 THR CG2  1 1 
       12 18573 1 1 51 THR H    H  21.422  -3.347  43.401 1.00 . A A . 378 THR H    1 1 
       12 18574 1 1 51 THR HA   H  23.003  -5.722  44.127 1.00 . A A . 378 THR HA   1 1 
       12 18575 1 1 51 THR HB   H  20.726  -5.586  42.083 1.00 . A A . 378 THR HB   1 1 
       12 18576 1 1 51 THR HG1  H  19.760  -5.495  44.132 1.00 . A A . 378 THR HG1  1 1 
       12 18577 1 1 51 THR HG21 H  21.213  -8.182  43.238 1.00 . A A . 378 THR HG21 1 1 
       12 18578 1 1 51 THR HG22 H  21.399  -7.697  41.535 1.00 . A A . 378 THR HG22 1 1 
       12 18579 1 1 51 THR HG23 H  22.773  -7.553  42.657 1.00 . A A . 378 THR HG23 1 1 
       12 18580 1 1 51 THR N    N  21.861  -3.995  44.024 1.00 . A A . 378 THR N    1 1 
       12 18581 1 1 51 THR O    O  22.960  -4.665  41.106 1.00 . A A . 378 THR O    1 1 
       12 18582 1 1 51 THR OG1  O  20.449  -6.219  44.084 1.00 . A A . 378 THR OG1  1 1 
       12 18583 1 1 52 PRO C    C  26.086  -5.385  40.813 1.00 . A A . 379 PRO C    1 1 
       12 18584 1 1 52 PRO CA   C  25.675  -4.192  41.678 1.00 . A A . 379 PRO CA   1 1 
       12 18585 1 1 52 PRO CB   C  26.820  -3.640  42.511 1.00 . A A . 379 PRO CB   1 1 
       12 18586 1 1 52 PRO CD   C  25.180  -4.702  44.001 1.00 . A A . 379 PRO CD   1 1 
       12 18587 1 1 52 PRO CG   C  26.598  -4.159  43.922 1.00 . A A . 379 PRO CG   1 1 
       12 18588 1 1 52 PRO HA   H  25.312  -3.508  41.046 1.00 . A A . 379 PRO HA   1 1 
       12 18589 1 1 52 PRO HB2  H  27.782  -3.971  42.120 1.00 . A A . 379 PRO HB2  1 1 
       12 18590 1 1 52 PRO HB3  H  26.826  -2.550  42.493 1.00 . A A . 379 PRO HB3  1 1 
       12 18591 1 1 52 PRO HD2  H  25.171  -5.740  44.334 1.00 . A A . 379 PRO HD2  1 1 
       12 18592 1 1 52 PRO HD3  H  24.578  -4.135  44.711 1.00 . A A . 379 PRO HD3  1 1 
       12 18593 1 1 52 PRO HG2  H  27.319  -4.941  44.159 1.00 . A A . 379 PRO HG2  1 1 
       12 18594 1 1 52 PRO HG3  H  26.742  -3.361  44.650 1.00 . A A . 379 PRO HG3  1 1 
       12 18595 1 1 52 PRO N    N  24.658  -4.575  42.644 1.00 . A A . 379 PRO N    1 1 
       12 18596 1 1 52 PRO O    O  26.950  -5.259  39.946 1.00 . A A . 379 PRO O    1 1 
       12 18597 1 1 53 GLN C    C  24.973  -7.733  39.007 1.00 . A A . 380 GLN C    1 1 
       12 18598 1 1 53 GLN CA   C  25.736  -7.730  40.333 1.00 . A A . 380 GLN CA   1 1 
       12 18599 1 1 53 GLN CB   C  25.402  -8.972  41.161 1.00 . A A . 380 GLN CB   1 1 
       12 18600 1 1 53 GLN CD   C  23.439 -10.068  42.303 1.00 . A A . 380 GLN CD   1 1 
       12 18601 1 1 53 GLN CG   C  23.915  -9.317  41.058 1.00 . A A . 380 GLN CG   1 1 
       12 18602 1 1 53 GLN H    H  24.746  -6.609  41.784 1.00 . A A . 380 GLN H    1 1 
       12 18603 1 1 53 GLN HA   H  26.808  -7.705  40.143 1.00 . A A . 380 GLN HA   1 1 
       12 18604 1 1 53 GLN HB2  H  25.999  -9.816  40.814 1.00 . A A . 380 GLN HB2  1 1 
       12 18605 1 1 53 GLN HB3  H  25.668  -8.801  42.204 1.00 . A A . 380 GLN HB3  1 1 
       12 18606 1 1 53 GLN HE21 H  22.813 -11.571  41.099 1.00 . A A . 380 GLN HE21 1 1 
       12 18607 1 1 53 GLN HE22 H  22.543 -11.817  42.792 1.00 . A A . 380 GLN HE22 1 1 
       12 18608 1 1 53 GLN HG2  H  23.334  -8.403  40.937 1.00 . A A . 380 GLN HG2  1 1 
       12 18609 1 1 53 GLN HG3  H  23.740  -9.926  40.172 1.00 . A A . 380 GLN HG3  1 1 
       12 18610 1 1 53 GLN N    N  25.447  -6.515  41.078 1.00 . A A . 380 GLN N    1 1 
       12 18611 1 1 53 GLN NE2  N  22.886 -11.250  42.043 1.00 . A A . 380 GLN NE2  1 1 
       12 18612 1 1 53 GLN O    O  25.298  -8.499  38.102 1.00 . A A . 380 GLN O    1 1 
       12 18613 1 1 53 GLN OE1  O  23.565  -9.606  43.425 1.00 . A A . 380 GLN OE1  1 1 
       12 18614 1 1 54 MET C    C  23.957  -6.140  36.586 1.00 . A A . 381 MET C    1 1 
       12 18615 1 1 54 MET CA   C  23.160  -6.762  37.734 1.00 . A A . 381 MET CA   1 1 
       12 18616 1 1 54 MET CB   C  21.928  -5.903  38.025 1.00 . A A . 381 MET CB   1 1 
       12 18617 1 1 54 MET CE   C  18.845  -5.980  40.623 1.00 . A A . 381 MET CE   1 1 
       12 18618 1 1 54 MET CG   C  21.125  -6.474  39.196 1.00 . A A . 381 MET CG   1 1 
       12 18619 1 1 54 MET H    H  23.713  -6.249  39.676 1.00 . A A . 381 MET H    1 1 
       12 18620 1 1 54 MET HA   H  22.880  -7.784  37.479 1.00 . A A . 381 MET HA   1 1 
       12 18621 1 1 54 MET HB2  H  22.237  -4.883  38.255 1.00 . A A . 381 MET HB2  1 1 
       12 18622 1 1 54 MET HB3  H  21.297  -5.853  37.138 1.00 . A A . 381 MET HB3  1 1 
       12 18623 1 1 54 MET HE1  H  19.304  -6.743  41.251 1.00 . A A . 381 MET HE1  1 1 
       12 18624 1 1 54 MET HE2  H  19.143  -4.993  40.975 1.00 . A A . 381 MET HE2  1 1 
       12 18625 1 1 54 MET HE3  H  17.760  -6.072  40.674 1.00 . A A . 381 MET HE3  1 1 
       12 18626 1 1 54 MET HG2  H  21.321  -7.542  39.296 1.00 . A A . 381 MET HG2  1 1 
       12 18627 1 1 54 MET HG3  H  21.441  -6.004  40.128 1.00 . A A . 381 MET HG3  1 1 
       12 18628 1 1 54 MET N    N  23.972  -6.868  38.935 1.00 . A A . 381 MET N    1 1 
       12 18629 1 1 54 MET O    O  24.075  -6.732  35.515 1.00 . A A . 381 MET O    1 1 
       12 18630 1 1 54 MET SD   S  19.381  -6.197  38.934 1.00 . A A . 381 MET SD   1 1 
       12 18631 1 1 55 GLY C    C  26.120  -3.152  36.500 1.00 . A A . 382 GLY C    1 1 
       12 18632 1 1 55 GLY CA   C  25.266  -4.243  35.852 1.00 . A A . 382 GLY CA   1 1 
       12 18633 1 1 55 GLY H    H  24.383  -4.478  37.724 1.00 . A A . 382 GLY H    1 1 
       12 18634 1 1 55 GLY HA2  H  25.909  -4.946  35.321 1.00 . A A . 382 GLY HA2  1 1 
       12 18635 1 1 55 GLY HA3  H  24.601  -3.798  35.112 1.00 . A A . 382 GLY HA3  1 1 
       12 18636 1 1 55 GLY N    N  24.483  -4.953  36.850 1.00 . A A . 382 GLY N    1 1 
       12 18637 1 1 55 GLY O    O  26.663  -3.346  37.586 1.00 . A A . 382 GLY O    1 1 
       12 18638 1 1 56 ASP C    C  26.226   0.395  36.042 1.00 . A A . 383 ASP C    1 1 
       12 18639 1 1 56 ASP CA   C  26.992  -0.904  36.299 1.00 . A A . 383 ASP CA   1 1 
       12 18640 1 1 56 ASP CB   C  28.338  -0.809  35.578 1.00 . A A . 383 ASP CB   1 1 
       12 18641 1 1 56 ASP CG   C  29.423  -1.749  36.108 1.00 . A A . 383 ASP CG   1 1 
       12 18642 1 1 56 ASP H    H  25.769  -1.877  34.922 1.00 . A A . 383 ASP H    1 1 
       12 18643 1 1 56 ASP HA   H  27.136  -1.101  37.361 1.00 . A A . 383 ASP HA   1 1 
       12 18644 1 1 56 ASP HB2  H  28.183  -1.018  34.520 1.00 . A A . 383 ASP HB2  1 1 
       12 18645 1 1 56 ASP HB3  H  28.701   0.216  35.651 1.00 . A A . 383 ASP HB3  1 1 
       12 18646 1 1 56 ASP HD2  H  29.358  -3.618  35.887 1.00 . A A . 383 ASP HD2  1 1 
       12 18647 1 1 56 ASP N    N  26.213  -2.027  35.805 1.00 . A A . 383 ASP N    1 1 
       12 18648 1 1 56 ASP O    O  25.657   0.582  34.968 1.00 . A A . 383 ASP O    1 1 
       12 18649 1 1 56 ASP OD1  O  30.035  -1.493  37.155 1.00 . A A . 383 ASP OD1  1 1 
       12 18650 1 1 56 ASP OD2  O  29.635  -2.798  35.387 1.00 . A A . 383 ASP OD2  1 1 
       12 18651 1 1 57 PRO C    C  26.327   3.529  36.083 1.00 . A A . 384 PRO C    1 1 
       12 18652 1 1 57 PRO CA   C  25.548   2.557  36.971 1.00 . A A . 384 PRO CA   1 1 
       12 18653 1 1 57 PRO CB   C  25.406   3.044  38.404 1.00 . A A . 384 PRO CB   1 1 
       12 18654 1 1 57 PRO CD   C  26.898   1.092  38.361 1.00 . A A . 384 PRO CD   1 1 
       12 18655 1 1 57 PRO CG   C  26.422   2.257  39.214 1.00 . A A . 384 PRO CG   1 1 
       12 18656 1 1 57 PRO HA   H  24.658   2.437  36.530 1.00 . A A . 384 PRO HA   1 1 
       12 18657 1 1 57 PRO HB2  H  25.596   4.115  38.473 1.00 . A A . 384 PRO HB2  1 1 
       12 18658 1 1 57 PRO HB3  H  24.395   2.875  38.775 1.00 . A A . 384 PRO HB3  1 1 
       12 18659 1 1 57 PRO HD2  H  27.982   1.097  38.253 1.00 . A A . 384 PRO HD2  1 1 
       12 18660 1 1 57 PRO HD3  H  26.627   0.136  38.810 1.00 . A A . 384 PRO HD3  1 1 
       12 18661 1 1 57 PRO HG2  H  27.262   2.893  39.494 1.00 . A A . 384 PRO HG2  1 1 
       12 18662 1 1 57 PRO HG3  H  25.975   1.894  40.140 1.00 . A A . 384 PRO HG3  1 1 
       12 18663 1 1 57 PRO N    N  26.235   1.281  37.074 1.00 . A A . 384 PRO N    1 1 
       12 18664 1 1 57 PRO O    O  25.778   4.526  35.617 1.00 . A A . 384 PRO O    1 1 
       12 18665 1 1 58 ALA C    C  28.120   3.806  33.577 1.00 . A A . 385 ALA C    1 1 
       12 18666 1 1 58 ALA CA   C  28.455   4.037  35.052 1.00 . A A . 385 ALA CA   1 1 
       12 18667 1 1 58 ALA CB   C  29.920   3.731  35.371 1.00 . A A . 385 ALA CB   1 1 
       12 18668 1 1 58 ALA H    H  28.034   2.392  36.258 1.00 . A A . 385 ALA H    1 1 
       12 18669 1 1 58 ALA HA   H  28.250   5.077  35.304 1.00 . A A . 385 ALA HA   1 1 
       12 18670 1 1 58 ALA HB1  H  30.524   4.620  35.189 1.00 . A A . 385 ALA HB1  1 1 
       12 18671 1 1 58 ALA HB2  H  30.010   3.439  36.418 1.00 . A A . 385 ALA HB2  1 1 
       12 18672 1 1 58 ALA HB3  H  30.268   2.917  34.736 1.00 . A A . 385 ALA HB3  1 1 
       12 18673 1 1 58 ALA N    N  27.595   3.205  35.875 1.00 . A A . 385 ALA N    1 1 
       12 18674 1 1 58 ALA O    O  28.584   4.543  32.708 1.00 . A A . 385 ALA O    1 1 
       12 18675 1 1 59 SER C    C  25.498   2.957  31.716 1.00 . A A . 386 SER C    1 1 
       12 18676 1 1 59 SER CA   C  26.914   2.443  31.984 1.00 . A A . 386 SER CA   1 1 
       12 18677 1 1 59 SER CB   C  26.984   0.933  31.748 1.00 . A A . 386 SER CB   1 1 
       12 18678 1 1 59 SER H    H  26.943   2.185  34.051 1.00 . A A . 386 SER H    1 1 
       12 18679 1 1 59 SER HA   H  27.632   2.945  31.336 1.00 . A A . 386 SER HA   1 1 
       12 18680 1 1 59 SER HB2  H  27.812   0.514  32.321 1.00 . A A . 386 SER HB2  1 1 
       12 18681 1 1 59 SER HB3  H  26.072   0.465  32.119 1.00 . A A . 386 SER HB3  1 1 
       12 18682 1 1 59 SER HG   H  27.989   1.038  30.021 1.00 . A A . 386 SER HG   1 1 
       12 18683 1 1 59 SER N    N  27.316   2.780  33.339 1.00 . A A . 386 SER N    1 1 
       12 18684 1 1 59 SER O    O  24.914   2.664  30.673 1.00 . A A . 386 SER O    1 1 
       12 18685 1 1 59 SER OG   O  27.153   0.615  30.370 1.00 . A A . 386 SER OG   1 1 
       12 18686 1 1 60 LEU C    C  23.748   5.787  32.371 1.00 . A A . 387 LEU C    1 1 
       12 18687 1 1 60 LEU CA   C  23.650   4.272  32.555 1.00 . A A . 387 LEU CA   1 1 
       12 18688 1 1 60 LEU CB   C  22.786   3.852  33.747 1.00 . A A . 387 LEU CB   1 1 
       12 18689 1 1 60 LEU CD1  C  22.090   2.132  35.454 1.00 . A A . 387 LEU CD1  1 1 
       12 18690 1 1 60 LEU CD2  C  22.691   1.418  33.096 1.00 . A A . 387 LEU CD2  1 1 
       12 18691 1 1 60 LEU CG   C  22.961   2.411  34.228 1.00 . A A . 387 LEU CG   1 1 
       12 18692 1 1 60 LEU H    H  25.467   3.947  33.520 1.00 . A A . 387 LEU H    1 1 
       12 18693 1 1 60 LEU HA   H  23.196   3.843  31.662 1.00 . A A . 387 LEU HA   1 1 
       12 18694 1 1 60 LEU HB2  H  23.001   4.521  34.580 1.00 . A A . 387 LEU HB2  1 1 
       12 18695 1 1 60 LEU HB3  H  21.739   4.001  33.481 1.00 . A A . 387 LEU HB3  1 1 
       12 18696 1 1 60 LEU HD11 H  21.768   1.091  35.442 1.00 . A A . 387 LEU HD11 1 1 
       12 18697 1 1 60 LEU HD12 H  22.665   2.324  36.360 1.00 . A A . 387 LEU HD12 1 1 
       12 18698 1 1 60 LEU HD13 H  21.215   2.783  35.434 1.00 . A A . 387 LEU HD13 1 1 
       12 18699 1 1 60 LEU HD21 H  21.919   0.714  33.406 1.00 . A A . 387 LEU HD21 1 1 
       12 18700 1 1 60 LEU HD22 H  22.357   1.959  32.210 1.00 . A A . 387 LEU HD22 1 1 
       12 18701 1 1 60 LEU HD23 H  23.607   0.873  32.864 1.00 . A A . 387 LEU HD23 1 1 
       12 18702 1 1 60 LEU HG   H  23.999   2.276  34.534 1.00 . A A . 387 LEU HG   1 1 
       12 18703 1 1 60 LEU N    N  24.986   3.714  32.675 1.00 . A A . 387 LEU N    1 1 
       12 18704 1 1 60 LEU O    O  22.736   6.462  32.192 1.00 . A A . 387 LEU O    1 1 
       12 18705 1 1 61 GLU C    C  25.084   8.102  30.790 1.00 . A A . 388 GLU C    1 1 
       12 18706 1 1 61 GLU CA   C  25.222   7.701  32.260 1.00 . A A . 388 GLU CA   1 1 
       12 18707 1 1 61 GLU CB   C  26.599   8.086  32.805 1.00 . A A . 388 GLU CB   1 1 
       12 18708 1 1 61 GLU CD   C  27.918   7.881  34.945 1.00 . A A . 388 GLU CD   1 1 
       12 18709 1 1 61 GLU CG   C  27.018   7.154  33.944 1.00 . A A . 388 GLU CG   1 1 
       12 18710 1 1 61 GLU H    H  25.797   5.722  32.565 1.00 . A A . 388 GLU H    1 1 
       12 18711 1 1 61 GLU HA   H  24.453   8.196  32.852 1.00 . A A . 388 GLU HA   1 1 
       12 18712 1 1 61 GLU HB2  H  27.337   8.042  32.004 1.00 . A A . 388 GLU HB2  1 1 
       12 18713 1 1 61 GLU HB3  H  26.578   9.116  33.163 1.00 . A A . 388 GLU HB3  1 1 
       12 18714 1 1 61 GLU HE2  H  27.104   8.980  36.240 1.00 . A A . 388 GLU HE2  1 1 
       12 18715 1 1 61 GLU HG2  H  26.132   6.776  34.454 1.00 . A A . 388 GLU HG2  1 1 
       12 18716 1 1 61 GLU HG3  H  27.544   6.290  33.537 1.00 . A A . 388 GLU HG3  1 1 
       12 18717 1 1 61 GLU N    N  24.978   6.278  32.420 1.00 . A A . 388 GLU N    1 1 
       12 18718 1 1 61 GLU O    O  24.425   9.091  30.472 1.00 . A A . 388 GLU O    1 1 
       12 18719 1 1 61 GLU OE1  O  29.042   8.273  34.598 1.00 . A A . 388 GLU OE1  1 1 
       12 18720 1 1 61 GLU OE2  O  27.411   8.035  36.122 1.00 . A A . 388 GLU OE2  1 1 
       12 18721 1 1 62 PRO C    C  24.330   7.161  27.894 1.00 . A A . 389 PRO C    1 1 
       12 18722 1 1 62 PRO CA   C  25.688   7.553  28.481 1.00 . A A . 389 PRO CA   1 1 
       12 18723 1 1 62 PRO CB   C  26.840   6.751  27.899 1.00 . A A . 389 PRO CB   1 1 
       12 18724 1 1 62 PRO CD   C  26.522   6.113  30.251 1.00 . A A . 389 PRO CD   1 1 
       12 18725 1 1 62 PRO CG   C  27.197   5.711  28.949 1.00 . A A . 389 PRO CG   1 1 
       12 18726 1 1 62 PRO HA   H  25.790   8.532  28.303 1.00 . A A . 389 PRO HA   1 1 
       12 18727 1 1 62 PRO HB2  H  26.551   6.276  26.962 1.00 . A A . 389 PRO HB2  1 1 
       12 18728 1 1 62 PRO HB3  H  27.692   7.394  27.681 1.00 . A A . 389 PRO HB3  1 1 
       12 18729 1 1 62 PRO HD2  H  25.891   5.311  30.633 1.00 . A A . 389 PRO HD2  1 1 
       12 18730 1 1 62 PRO HD3  H  27.256   6.338  31.024 1.00 . A A . 389 PRO HD3  1 1 
       12 18731 1 1 62 PRO HG2  H  26.864   4.722  28.636 1.00 . A A . 389 PRO HG2  1 1 
       12 18732 1 1 62 PRO HG3  H  28.278   5.657  29.081 1.00 . A A . 389 PRO HG3  1 1 
       12 18733 1 1 62 PRO N    N  25.732   7.293  29.910 1.00 . A A . 389 PRO N    1 1 
       12 18734 1 1 62 PRO O    O  24.052   7.433  26.728 1.00 . A A . 389 PRO O    1 1 
       12 18735 1 1 63 GLN C    C  21.137   7.089  28.791 1.00 . A A . 390 GLN C    1 1 
       12 18736 1 1 63 GLN CA   C  22.198   6.096  28.310 1.00 . A A . 390 GLN CA   1 1 
       12 18737 1 1 63 GLN CB   C  21.896   4.684  28.815 1.00 . A A . 390 GLN CB   1 1 
       12 18738 1 1 63 GLN CD   C  20.208   2.818  28.657 1.00 . A A . 390 GLN CD   1 1 
       12 18739 1 1 63 GLN CG   C  20.422   4.332  28.610 1.00 . A A . 390 GLN CG   1 1 
       12 18740 1 1 63 GLN H    H  23.754   6.311  29.679 1.00 . A A . 390 GLN H    1 1 
       12 18741 1 1 63 GLN HA   H  22.230   6.087  27.221 1.00 . A A . 390 GLN HA   1 1 
       12 18742 1 1 63 GLN HB2  H  22.522   3.964  28.288 1.00 . A A . 390 GLN HB2  1 1 
       12 18743 1 1 63 GLN HB3  H  22.148   4.610  29.873 1.00 . A A . 390 GLN HB3  1 1 
       12 18744 1 1 63 GLN HE21 H  19.997   2.957  30.666 1.00 . A A . 390 GLN HE21 1 1 
       12 18745 1 1 63 GLN HE22 H  19.852   1.358  30.014 1.00 . A A . 390 GLN HE22 1 1 
       12 18746 1 1 63 GLN HG2  H  19.819   4.812  29.381 1.00 . A A . 390 GLN HG2  1 1 
       12 18747 1 1 63 GLN HG3  H  20.081   4.721  27.651 1.00 . A A . 390 GLN HG3  1 1 
       12 18748 1 1 63 GLN N    N  23.520   6.528  28.731 1.00 . A A . 390 GLN N    1 1 
       12 18749 1 1 63 GLN NE2  N  20.002   2.338  29.880 1.00 . A A . 390 GLN NE2  1 1 
       12 18750 1 1 63 GLN O    O  20.166   7.355  28.084 1.00 . A A . 390 GLN O    1 1 
       12 18751 1 1 63 GLN OE1  O  20.228   2.130  27.649 1.00 . A A . 390 GLN OE1  1 1 
       12 18752 1 1 64 ILE C    C  20.427   9.841  29.726 1.00 . A A . 391 ILE C    1 1 
       12 18753 1 1 64 ILE CA   C  20.435   8.566  30.572 1.00 . A A . 391 ILE CA   1 1 
       12 18754 1 1 64 ILE CB   C  20.771   8.807  32.045 1.00 . A A . 391 ILE CB   1 1 
       12 18755 1 1 64 ILE CD1  C  21.159   7.573  34.210 1.00 . A A . 391 ILE CD1  1 1 
       12 18756 1 1 64 ILE CG1  C  20.363   7.608  32.903 1.00 . A A . 391 ILE CG1  1 1 
       12 18757 1 1 64 ILE CG2  C  20.144  10.110  32.544 1.00 . A A . 391 ILE CG2  1 1 
       12 18758 1 1 64 ILE H    H  22.152   7.387  30.556 1.00 . A A . 391 ILE H    1 1 
       12 18759 1 1 64 ILE HA   H  19.440   8.122  30.537 1.00 . A A . 391 ILE HA   1 1 
       12 18760 1 1 64 ILE HB   H  21.852   8.915  32.135 1.00 . A A . 391 ILE HB   1 1 
       12 18761 1 1 64 ILE HD11 H  21.714   8.504  34.322 1.00 . A A . 391 ILE HD11 1 1 
       12 18762 1 1 64 ILE HD12 H  20.474   7.455  35.049 1.00 . A A . 391 ILE HD12 1 1 
       12 18763 1 1 64 ILE HD13 H  21.855   6.735  34.188 1.00 . A A . 391 ILE HD13 1 1 
       12 18764 1 1 64 ILE HG12 H  19.297   7.661  33.124 1.00 . A A . 391 ILE HG12 1 1 
       12 18765 1 1 64 ILE HG13 H  20.528   6.685  32.348 1.00 . A A . 391 ILE HG13 1 1 
       12 18766 1 1 64 ILE HG21 H  19.702   9.947  33.527 1.00 . A A . 391 ILE HG21 1 1 
       12 18767 1 1 64 ILE HG22 H  20.913  10.880  32.615 1.00 . A A . 391 ILE HG22 1 1 
       12 18768 1 1 64 ILE HG23 H  19.371  10.432  31.847 1.00 . A A . 391 ILE HG23 1 1 
       12 18769 1 1 64 ILE N    N  21.359   7.609  29.989 1.00 . A A . 391 ILE N    1 1 
       12 18770 1 1 64 ILE O    O  19.431  10.152  29.075 1.00 . A A . 391 ILE O    1 1 
       12 18771 1 1 65 ALA C    C  21.312  11.522  27.548 1.00 . A A . 392 ALA C    1 1 
       12 18772 1 1 65 ALA CA   C  21.684  11.780  29.009 1.00 . A A . 392 ALA CA   1 1 
       12 18773 1 1 65 ALA CB   C  23.107  12.319  29.163 1.00 . A A . 392 ALA CB   1 1 
       12 18774 1 1 65 ALA H    H  22.354  10.285  30.297 1.00 . A A . 392 ALA H    1 1 
       12 18775 1 1 65 ALA HA   H  20.986  12.504  29.430 1.00 . A A . 392 ALA HA   1 1 
       12 18776 1 1 65 ALA HB1  H  23.797  11.687  28.604 1.00 . A A . 392 ALA HB1  1 1 
       12 18777 1 1 65 ALA HB2  H  23.153  13.338  28.777 1.00 . A A . 392 ALA HB2  1 1 
       12 18778 1 1 65 ALA HB3  H  23.384  12.317  30.217 1.00 . A A . 392 ALA HB3  1 1 
       12 18779 1 1 65 ALA N    N  21.549  10.545  29.764 1.00 . A A . 392 ALA N    1 1 
       12 18780 1 1 65 ALA O    O  20.970  12.450  26.817 1.00 . A A . 392 ALA O    1 1 
       12 18781 1 1 66 GLU C    C  19.555   9.885  25.590 1.00 . A A . 393 GLU C    1 1 
       12 18782 1 1 66 GLU CA   C  21.070   9.864  25.803 1.00 . A A . 393 GLU CA   1 1 
       12 18783 1 1 66 GLU CB   C  21.651   8.487  25.476 1.00 . A A . 393 GLU CB   1 1 
       12 18784 1 1 66 GLU CD   C  21.914   6.809  23.612 1.00 . A A . 393 GLU CD   1 1 
       12 18785 1 1 66 GLU CG   C  21.043   7.927  24.188 1.00 . A A . 393 GLU CG   1 1 
       12 18786 1 1 66 GLU H    H  21.672   9.507  27.765 1.00 . A A . 393 GLU H    1 1 
       12 18787 1 1 66 GLU HA   H  21.543  10.612  25.166 1.00 . A A . 393 GLU HA   1 1 
       12 18788 1 1 66 GLU HB2  H  22.733   8.561  25.370 1.00 . A A . 393 GLU HB2  1 1 
       12 18789 1 1 66 GLU HB3  H  21.458   7.802  26.301 1.00 . A A . 393 GLU HB3  1 1 
       12 18790 1 1 66 GLU HE2  H  21.428   6.395  21.841 1.00 . A A . 393 GLU HE2  1 1 
       12 18791 1 1 66 GLU HG2  H  20.042   7.546  24.390 1.00 . A A . 393 GLU HG2  1 1 
       12 18792 1 1 66 GLU HG3  H  20.938   8.726  23.454 1.00 . A A . 393 GLU HG3  1 1 
       12 18793 1 1 66 GLU N    N  21.393  10.256  27.164 1.00 . A A . 393 GLU N    1 1 
       12 18794 1 1 66 GLU O    O  19.079  10.291  24.531 1.00 . A A . 393 GLU O    1 1 
       12 18795 1 1 66 GLU OE1  O  23.098   6.700  23.966 1.00 . A A . 393 GLU OE1  1 1 
       12 18796 1 1 66 GLU OE2  O  21.320   6.036  22.768 1.00 . A A . 393 GLU OE2  1 1 
       12 18797 1 1 67 THR C    C  16.817  10.823  26.568 1.00 . A A . 394 THR C    1 1 
       12 18798 1 1 67 THR CA   C  17.388   9.404  26.552 1.00 . A A . 394 THR CA   1 1 
       12 18799 1 1 67 THR CB   C  16.888   8.534  27.707 1.00 . A A . 394 THR CB   1 1 
       12 18800 1 1 67 THR CG2  C  15.450   8.055  27.499 1.00 . A A . 394 THR CG2  1 1 
       12 18801 1 1 67 THR H    H  19.235   9.113  27.471 1.00 . A A . 394 THR H    1 1 
       12 18802 1 1 67 THR HA   H  17.096   8.953  25.604 1.00 . A A . 394 THR HA   1 1 
       12 18803 1 1 67 THR HB   H  16.992   9.055  28.659 1.00 . A A . 394 THR HB   1 1 
       12 18804 1 1 67 THR HG1  H  18.379   7.344  28.312 1.00 . A A . 394 THR HG1  1 1 
       12 18805 1 1 67 THR HG21 H  15.407   6.973  27.621 1.00 . A A . 394 THR HG21 1 1 
       12 18806 1 1 67 THR HG22 H  14.799   8.530  28.233 1.00 . A A . 394 THR HG22 1 1 
       12 18807 1 1 67 THR HG23 H  15.120   8.321  26.495 1.00 . A A . 394 THR HG23 1 1 
       12 18808 1 1 67 THR N    N  18.839   9.442  26.613 1.00 . A A . 394 THR N    1 1 
       12 18809 1 1 67 THR O    O  15.840  11.111  25.878 1.00 . A A . 394 THR O    1 1 
       12 18810 1 1 67 THR OG1  O  17.668   7.346  27.609 1.00 . A A . 394 THR OG1  1 1 
       12 18811 1 1 68 LEU C    C  17.276  13.778  26.156 1.00 . A A . 395 LEU C    1 1 
       12 18812 1 1 68 LEU CA   C  17.017  13.055  27.479 1.00 . A A . 395 LEU CA   1 1 
       12 18813 1 1 68 LEU CB   C  17.678  13.725  28.685 1.00 . A A . 395 LEU CB   1 1 
       12 18814 1 1 68 LEU CD1  C  15.540  14.130  29.958 1.00 . A A . 395 LEU CD1  1 1 
       12 18815 1 1 68 LEU CD2  C  16.964  12.095  30.473 1.00 . A A . 395 LEU CD2  1 1 
       12 18816 1 1 68 LEU CG   C  16.957  13.558  30.024 1.00 . A A . 395 LEU CG   1 1 
       12 18817 1 1 68 LEU H    H  18.244  11.430  27.922 1.00 . A A . 395 LEU H    1 1 
       12 18818 1 1 68 LEU HA   H  15.943  13.046  27.664 1.00 . A A . 395 LEU HA   1 1 
       12 18819 1 1 68 LEU HB2  H  18.688  13.328  28.788 1.00 . A A . 395 LEU HB2  1 1 
       12 18820 1 1 68 LEU HB3  H  17.774  14.790  28.477 1.00 . A A . 395 LEU HB3  1 1 
       12 18821 1 1 68 LEU HD11 H  15.543  15.040  29.358 1.00 . A A . 395 LEU HD11 1 1 
       12 18822 1 1 68 LEU HD12 H  14.873  13.398  29.503 1.00 . A A . 395 LEU HD12 1 1 
       12 18823 1 1 68 LEU HD13 H  15.193  14.360  30.965 1.00 . A A . 395 LEU HD13 1 1 
       12 18824 1 1 68 LEU HD21 H  15.942  11.715  30.488 1.00 . A A . 395 LEU HD21 1 1 
       12 18825 1 1 68 LEU HD22 H  17.561  11.505  29.778 1.00 . A A . 395 LEU HD22 1 1 
       12 18826 1 1 68 LEU HD23 H  17.393  12.024  31.472 1.00 . A A . 395 LEU HD23 1 1 
       12 18827 1 1 68 LEU HG   H  17.499  14.128  30.778 1.00 . A A . 395 LEU HG   1 1 
       12 18828 1 1 68 LEU N    N  17.450  11.673  27.364 1.00 . A A . 395 LEU N    1 1 
       12 18829 1 1 68 LEU O    O  16.416  14.508  25.665 1.00 . A A . 395 LEU O    1 1 
       12 18830 1 1 69 SER C    C  18.026  13.578  23.212 1.00 . A A . 396 SER C    1 1 
       12 18831 1 1 69 SER CA   C  18.847  14.171  24.359 1.00 . A A . 396 SER CA   1 1 
       12 18832 1 1 69 SER CB   C  20.342  13.992  24.090 1.00 . A A . 396 SER CB   1 1 
       12 18833 1 1 69 SER H    H  19.158  12.955  26.022 1.00 . A A . 396 SER H    1 1 
       12 18834 1 1 69 SER HA   H  18.624  15.231  24.481 1.00 . A A . 396 SER HA   1 1 
       12 18835 1 1 69 SER HB2  H  20.589  12.931  24.104 1.00 . A A . 396 SER HB2  1 1 
       12 18836 1 1 69 SER HB3  H  20.577  14.361  23.092 1.00 . A A . 396 SER HB3  1 1 
       12 18837 1 1 69 SER HG   H  20.803  15.610  25.175 1.00 . A A . 396 SER HG   1 1 
       12 18838 1 1 69 SER N    N  18.464  13.550  25.616 1.00 . A A . 396 SER N    1 1 
       12 18839 1 1 69 SER O    O  17.865  14.209  22.169 1.00 . A A . 396 SER O    1 1 
       12 18840 1 1 69 SER OG   O  21.143  14.678  25.049 1.00 . A A . 396 SER OG   1 1 
       12 18841 1 1 70 ASN C    C  15.255  12.037  22.647 1.00 . A A . 397 ASN C    1 1 
       12 18842 1 1 70 ASN CA   C  16.730  11.687  22.442 1.00 . A A . 397 ASN CA   1 1 
       12 18843 1 1 70 ASN CB   C  16.877  10.169  22.565 1.00 . A A . 397 ASN CB   1 1 
       12 18844 1 1 70 ASN CG   C  18.272   9.716  22.130 1.00 . A A . 397 ASN CG   1 1 
       12 18845 1 1 70 ASN H    H  17.666  11.865  24.295 1.00 . A A . 397 ASN H    1 1 
       12 18846 1 1 70 ASN HA   H  17.113  12.035  21.483 1.00 . A A . 397 ASN HA   1 1 
       12 18847 1 1 70 ASN HB2  H  16.696   9.864  23.596 1.00 . A A . 397 ASN HB2  1 1 
       12 18848 1 1 70 ASN HB3  H  16.123   9.676  21.950 1.00 . A A . 397 ASN HB3  1 1 
       12 18849 1 1 70 ASN HD21 H  17.948   7.960  23.085 1.00 . A A . 397 ASN HD21 1 1 
       12 18850 1 1 70 ASN HD22 H  19.489   8.107  22.308 1.00 . A A . 397 ASN HD22 1 1 
       12 18851 1 1 70 ASN N    N  17.530  12.372  23.443 1.00 . A A . 397 ASN N    1 1 
       12 18852 1 1 70 ASN ND2  N  18.596   8.493  22.542 1.00 . A A . 397 ASN ND2  1 1 
       12 18853 1 1 70 ASN O    O  14.417  11.730  21.800 1.00 . A A . 397 ASN O    1 1 
       12 18854 1 1 70 ASN OD1  O  19.005  10.428  21.465 1.00 . A A . 397 ASN OD1  1 1 
       12 18855 1 1 71 ILE C    C  13.375  14.493  23.595 1.00 . A A . 398 ILE C    1 1 
       12 18856 1 1 71 ILE CA   C  13.623  13.071  24.102 1.00 . A A . 398 ILE CA   1 1 
       12 18857 1 1 71 ILE CB   C  13.359  12.897  25.599 1.00 . A A . 398 ILE CB   1 1 
       12 18858 1 1 71 ILE CD1  C  13.711  11.142  27.375 1.00 . A A . 398 ILE CD1  1 1 
       12 18859 1 1 71 ILE CG1  C  13.202  11.418  25.959 1.00 . A A . 398 ILE CG1  1 1 
       12 18860 1 1 71 ILE CG2  C  12.153  13.726  26.043 1.00 . A A . 398 ILE CG2  1 1 
       12 18861 1 1 71 ILE H    H  15.670  12.921  24.459 1.00 . A A . 398 ILE H    1 1 
       12 18862 1 1 71 ILE HA   H  12.950  12.394  23.575 1.00 . A A . 398 ILE HA   1 1 
       12 18863 1 1 71 ILE HB   H  14.225  13.271  26.144 1.00 . A A . 398 ILE HB   1 1 
       12 18864 1 1 71 ILE HD11 H  14.204  12.033  27.764 1.00 . A A . 398 ILE HD11 1 1 
       12 18865 1 1 71 ILE HD12 H  12.871  10.882  28.019 1.00 . A A . 398 ILE HD12 1 1 
       12 18866 1 1 71 ILE HD13 H  14.420  10.315  27.352 1.00 . A A . 398 ILE HD13 1 1 
       12 18867 1 1 71 ILE HG12 H  12.153  11.131  25.883 1.00 . A A . 398 ILE HG12 1 1 
       12 18868 1 1 71 ILE HG13 H  13.752  10.806  25.245 1.00 . A A . 398 ILE HG13 1 1 
       12 18869 1 1 71 ILE HG21 H  12.328  14.777  25.809 1.00 . A A . 398 ILE HG21 1 1 
       12 18870 1 1 71 ILE HG22 H  11.261  13.382  25.518 1.00 . A A . 398 ILE HG22 1 1 
       12 18871 1 1 71 ILE HG23 H  12.009  13.612  27.117 1.00 . A A . 398 ILE HG23 1 1 
       12 18872 1 1 71 ILE N    N  14.982  12.675  23.775 1.00 . A A . 398 ILE N    1 1 
       12 18873 1 1 71 ILE O    O  12.245  14.850  23.264 1.00 . A A . 398 ILE O    1 1 
       12 18874 1 1 72 GLU C    C  14.487  16.701  21.566 1.00 . A A . 399 GLU C    1 1 
       12 18875 1 1 72 GLU CA   C  14.362  16.643  23.090 1.00 . A A . 399 GLU CA   1 1 
       12 18876 1 1 72 GLU CB   C  15.426  17.514  23.760 1.00 . A A . 399 GLU CB   1 1 
       12 18877 1 1 72 GLU CD   C  17.893  17.834  23.347 1.00 . A A . 399 GLU CD   1 1 
       12 18878 1 1 72 GLU CG   C  16.796  16.834  23.720 1.00 . A A . 399 GLU CG   1 1 
       12 18879 1 1 72 GLU H    H  15.364  14.970  23.822 1.00 . A A . 399 GLU H    1 1 
       12 18880 1 1 72 GLU HA   H  13.374  16.988  23.394 1.00 . A A . 399 GLU HA   1 1 
       12 18881 1 1 72 GLU HB2  H  15.480  18.480  23.258 1.00 . A A . 399 GLU HB2  1 1 
       12 18882 1 1 72 GLU HB3  H  15.143  17.709  24.795 1.00 . A A . 399 GLU HB3  1 1 
       12 18883 1 1 72 GLU HE2  H  19.438  17.860  22.270 1.00 . A A . 399 GLU HE2  1 1 
       12 18884 1 1 72 GLU HG2  H  17.016  16.394  24.693 1.00 . A A . 399 GLU HG2  1 1 
       12 18885 1 1 72 GLU HG3  H  16.781  16.019  22.997 1.00 . A A . 399 GLU HG3  1 1 
       12 18886 1 1 72 GLU N    N  14.449  15.267  23.551 1.00 . A A . 399 GLU N    1 1 
       12 18887 1 1 72 GLU O    O  14.096  17.688  20.945 1.00 . A A . 399 GLU O    1 1 
       12 18888 1 1 72 GLU OE1  O  18.167  18.769  24.114 1.00 . A A . 399 GLU OE1  1 1 
       12 18889 1 1 72 GLU OE2  O  18.471  17.612  22.215 1.00 . A A . 399 GLU OE2  1 1 
       12 18890 1 1 73 ARG C    C  14.045  14.792  18.929 1.00 . A A . 400 ARG C    1 1 
       12 18891 1 1 73 ARG CA   C  15.212  15.547  19.568 1.00 . A A . 400 ARG CA   1 1 
       12 18892 1 1 73 ARG CB   C  16.522  14.839  19.217 1.00 . A A . 400 ARG CB   1 1 
       12 18893 1 1 73 ARG CD   C  17.731  12.626  19.245 1.00 . A A . 400 ARG CD   1 1 
       12 18894 1 1 73 ARG CG   C  16.371  13.320  19.327 1.00 . A A . 400 ARG CG   1 1 
       12 18895 1 1 73 ARG CZ   C  19.534  12.374  17.530 1.00 . A A . 400 ARG CZ   1 1 
       12 18896 1 1 73 ARG H    H  15.346  14.831  21.520 1.00 . A A . 400 ARG H    1 1 
       12 18897 1 1 73 ARG HA   H  15.241  16.583  19.230 1.00 . A A . 400 ARG HA   1 1 
       12 18898 1 1 73 ARG HB2  H  16.824  15.105  18.205 1.00 . A A . 400 ARG HB2  1 1 
       12 18899 1 1 73 ARG HB3  H  17.314  15.178  19.886 1.00 . A A . 400 ARG HB3  1 1 
       12 18900 1 1 73 ARG HD2  H  18.369  12.958  20.063 1.00 . A A . 400 ARG HD2  1 1 
       12 18901 1 1 73 ARG HD3  H  17.607  11.548  19.355 1.00 . A A . 400 ARG HD3  1 1 
       12 18902 1 1 73 ARG HE   H  17.926  13.584  17.342 1.00 . A A . 400 ARG HE   1 1 
       12 18903 1 1 73 ARG HG2  H  15.886  13.067  20.270 1.00 . A A . 400 ARG HG2  1 1 
       12 18904 1 1 73 ARG HG3  H  15.724  12.957  18.528 1.00 . A A . 400 ARG HG3  1 1 
       12 18905 1 1 73 ARG HH11 H  19.811  11.228  19.198 1.00 . A A . 400 ARG HH11 1 1 
       12 18906 1 1 73 ARG HH12 H  21.043  11.077  17.990 1.00 . A A . 400 ARG HH12 1 1 
       12 18907 1 1 73 ARG HH22 H  20.870  12.355  15.970 1.00 . A A . 400 ARG HH22 1 1 
       12 18908 1 1 73 ARG N    N  15.032  15.630  21.007 1.00 . A A . 400 ARG N    1 1 
       12 18909 1 1 73 ARG NE   N  18.376  12.928  17.947 1.00 . A A . 400 ARG NE   1 1 
       12 18910 1 1 73 ARG NH1  N  20.186  11.483  18.306 1.00 . A A . 400 ARG NH1  1 1 
       12 18911 1 1 73 ARG NH2  N  20.020  12.718  16.352 1.00 . A A . 400 ARG NH2  1 1 
       12 18912 1 1 73 ARG O    O  13.877  14.818  17.711 1.00 . A A . 400 ARG O    1 1 
       12 18913 1 1 74 LEU C    C  10.886  14.277  19.307 1.00 . A A . 401 LEU C    1 1 
       12 18914 1 1 74 LEU CA   C  12.123  13.376  19.314 1.00 . A A . 401 LEU CA   1 1 
       12 18915 1 1 74 LEU CB   C  11.951  12.102  20.145 1.00 . A A . 401 LEU CB   1 1 
       12 18916 1 1 74 LEU CD1  C  12.983   9.858  20.650 1.00 . A A . 401 LEU CD1  1 1 
       12 18917 1 1 74 LEU CD2  C  11.579  10.175  18.561 1.00 . A A . 401 LEU CD2  1 1 
       12 18918 1 1 74 LEU CG   C  12.550  10.827  19.548 1.00 . A A . 401 LEU CG   1 1 
       12 18919 1 1 74 LEU H    H  13.413  14.121  20.770 1.00 . A A . 401 LEU H    1 1 
       12 18920 1 1 74 LEU HA   H  12.330  13.066  18.290 1.00 . A A . 401 LEU HA   1 1 
       12 18921 1 1 74 LEU HB2  H  12.401  12.268  21.124 1.00 . A A . 401 LEU HB2  1 1 
       12 18922 1 1 74 LEU HB3  H  10.886  11.939  20.307 1.00 . A A . 401 LEU HB3  1 1 
       12 18923 1 1 74 LEU HD11 H  12.559   8.873  20.455 1.00 . A A . 401 LEU HD11 1 1 
       12 18924 1 1 74 LEU HD12 H  14.071   9.788  20.665 1.00 . A A . 401 LEU HD12 1 1 
       12 18925 1 1 74 LEU HD13 H  12.629  10.222  21.614 1.00 . A A . 401 LEU HD13 1 1 
       12 18926 1 1 74 LEU HD21 H  11.765   9.102  18.524 1.00 . A A . 401 LEU HD21 1 1 
       12 18927 1 1 74 LEU HD22 H  10.554  10.355  18.887 1.00 . A A . 401 LEU HD22 1 1 
       12 18928 1 1 74 LEU HD23 H  11.726  10.604  17.570 1.00 . A A . 401 LEU HD23 1 1 
       12 18929 1 1 74 LEU HG   H  13.444  11.098  18.988 1.00 . A A . 401 LEU HG   1 1 
       12 18930 1 1 74 LEU N    N  13.269  14.137  19.780 1.00 . A A . 401 LEU N    1 1 
       12 18931 1 1 74 LEU O    O  10.337  14.575  18.248 1.00 . A A . 401 LEU O    1 1 
       12 18932 1 1 75 LYS C    C   9.461  16.744  19.704 1.00 . A A . 402 LYS C    1 1 
       12 18933 1 1 75 LYS CA   C   9.324  15.547  20.647 1.00 . A A . 402 LYS CA   1 1 
       12 18934 1 1 75 LYS CB   C   9.127  15.938  22.113 1.00 . A A . 402 LYS CB   1 1 
       12 18935 1 1 75 LYS CD   C  10.495  16.562  24.138 1.00 . A A . 402 LYS CD   1 1 
       12 18936 1 1 75 LYS CE   C   9.406  17.309  24.912 1.00 . A A . 402 LYS CE   1 1 
       12 18937 1 1 75 LYS CG   C  10.319  16.747  22.630 1.00 . A A . 402 LYS CG   1 1 
       12 18938 1 1 75 LYS H    H  10.938  14.439  21.359 1.00 . A A . 402 LYS H    1 1 
       12 18939 1 1 75 LYS HA   H   8.449  14.969  20.348 1.00 . A A . 402 LYS HA   1 1 
       12 18940 1 1 75 LYS HB2  H   8.214  16.524  22.218 1.00 . A A . 402 LYS HB2  1 1 
       12 18941 1 1 75 LYS HB3  H   9.002  15.041  22.719 1.00 . A A . 402 LYS HB3  1 1 
       12 18942 1 1 75 LYS HD2  H  10.458  15.501  24.385 1.00 . A A . 402 LYS HD2  1 1 
       12 18943 1 1 75 LYS HD3  H  11.476  16.927  24.441 1.00 . A A . 402 LYS HD3  1 1 
       12 18944 1 1 75 LYS HE2  H   8.436  17.133  24.447 1.00 . A A . 402 LYS HE2  1 1 
       12 18945 1 1 75 LYS HE3  H   9.347  16.925  25.930 1.00 . A A . 402 LYS HE3  1 1 
       12 18946 1 1 75 LYS HG2  H  11.227  16.433  22.113 1.00 . A A . 402 LYS HG2  1 1 
       12 18947 1 1 75 LYS HG3  H  10.173  17.803  22.403 1.00 . A A . 402 LYS HG3  1 1 
       12 18948 1 1 75 LYS HZ1  H  10.294  19.015  25.716 1.00 . A A . 402 LYS HZ1  1 1 
       12 18949 1 1 75 LYS HZ3  H   8.848  19.314  25.029 1.00 . A A . 402 LYS HZ3  1 1 
       12 18950 1 1 75 LYS N    N  10.485  14.686  20.502 1.00 . A A . 402 LYS N    1 1 
       12 18951 1 1 75 LYS NZ   N   9.693  18.761  24.939 1.00 . A A . 402 LYS NZ   1 1 
       12 18952 1 1 75 LYS O    O   8.507  17.112  19.020 1.00 . A A . 402 LYS O    1 1 
       12 18953 1 1 76 LEU C    C  10.422  18.181  17.434 1.00 . A A . 403 LEU C    1 1 
       12 18954 1 1 76 LEU CA   C  10.929  18.465  18.849 1.00 . A A . 403 LEU CA   1 1 
       12 18955 1 1 76 LEU CB   C  12.412  18.833  18.909 1.00 . A A . 403 LEU CB   1 1 
       12 18956 1 1 76 LEU CD1  C  12.529  21.273  19.537 1.00 . A A . 403 LEU CD1  1 1 
       12 18957 1 1 76 LEU CD2  C  12.127  19.515  21.320 1.00 . A A . 403 LEU CD2  1 1 
       12 18958 1 1 76 LEU CG   C  12.811  19.840  19.991 1.00 . A A . 403 LEU CG   1 1 
       12 18959 1 1 76 LEU H    H  11.425  17.012  20.257 1.00 . A A . 403 LEU H    1 1 
       12 18960 1 1 76 LEU HA   H  10.370  19.310  19.253 1.00 . A A . 403 LEU HA   1 1 
       12 18961 1 1 76 LEU HB2  H  12.987  17.920  19.061 1.00 . A A . 403 LEU HB2  1 1 
       12 18962 1 1 76 LEU HB3  H  12.705  19.237  17.940 1.00 . A A . 403 LEU HB3  1 1 
       12 18963 1 1 76 LEU HD11 H  13.470  21.773  19.307 1.00 . A A . 403 LEU HD11 1 1 
       12 18964 1 1 76 LEU HD12 H  11.900  21.255  18.646 1.00 . A A . 403 LEU HD12 1 1 
       12 18965 1 1 76 LEU HD13 H  12.016  21.812  20.333 1.00 . A A . 403 LEU HD13 1 1 
       12 18966 1 1 76 LEU HD21 H  11.129  19.951  21.332 1.00 . A A . 403 LEU HD21 1 1 
       12 18967 1 1 76 LEU HD22 H  12.052  18.433  21.436 1.00 . A A . 403 LEU HD22 1 1 
       12 18968 1 1 76 LEU HD23 H  12.714  19.928  22.141 1.00 . A A . 403 LEU HD23 1 1 
       12 18969 1 1 76 LEU HG   H  13.886  19.759  20.153 1.00 . A A . 403 LEU HG   1 1 
       12 18970 1 1 76 LEU N    N  10.655  17.318  19.697 1.00 . A A . 403 LEU N    1 1 
       12 18971 1 1 76 LEU O    O   9.882  19.067  16.774 1.00 . A A . 403 LEU O    1 1 
       12 18972 1 1 77 GLU C    C   8.666  16.326  15.659 1.00 . A A . 404 GLU C    1 1 
       12 18973 1 1 77 GLU CA   C  10.183  16.528  15.685 1.00 . A A . 404 GLU CA   1 1 
       12 18974 1 1 77 GLU CB   C  10.912  15.258  15.242 1.00 . A A . 404 GLU CB   1 1 
       12 18975 1 1 77 GLU CD   C  12.892  16.322  14.098 1.00 . A A . 404 GLU CD   1 1 
       12 18976 1 1 77 GLU CG   C  12.429  15.458  15.273 1.00 . A A . 404 GLU CG   1 1 
       12 18977 1 1 77 GLU H    H  11.053  16.225  17.553 1.00 . A A . 404 GLU H    1 1 
       12 18978 1 1 77 GLU HA   H  10.458  17.348  15.022 1.00 . A A . 404 GLU HA   1 1 
       12 18979 1 1 77 GLU HB2  H  10.637  14.430  15.895 1.00 . A A . 404 GLU HB2  1 1 
       12 18980 1 1 77 GLU HB3  H  10.598  14.986  14.234 1.00 . A A . 404 GLU HB3  1 1 
       12 18981 1 1 77 GLU HE2  H  14.700  16.805  14.306 1.00 . A A . 404 GLU HE2  1 1 
       12 18982 1 1 77 GLU HG2  H  12.718  15.929  16.212 1.00 . A A . 404 GLU HG2  1 1 
       12 18983 1 1 77 GLU HG3  H  12.927  14.489  15.235 1.00 . A A . 404 GLU HG3  1 1 
       12 18984 1 1 77 GLU N    N  10.613  16.940  17.010 1.00 . A A . 404 GLU N    1 1 
       12 18985 1 1 77 GLU O    O   8.035  16.468  14.612 1.00 . A A . 404 GLU O    1 1 
       12 18986 1 1 77 GLU OE1  O  12.408  16.146  12.970 1.00 . A A . 404 GLU OE1  1 1 
       12 18987 1 1 77 GLU OE2  O  13.787  17.204  14.390 1.00 . A A . 404 GLU OE2  1 1 
       12 18988 1 1 78 VAL C    C   5.976  17.125  17.006 1.00 . A A . 405 VAL C    1 1 
       12 18989 1 1 78 VAL CA   C   6.694  15.775  16.946 1.00 . A A . 405 VAL CA   1 1 
       12 18990 1 1 78 VAL CB   C   6.405  14.890  18.160 1.00 . A A . 405 VAL CB   1 1 
       12 18991 1 1 78 VAL CG1  C   5.916  15.726  19.344 1.00 . A A . 405 VAL CG1  1 1 
       12 18992 1 1 78 VAL CG2  C   5.399  13.792  17.811 1.00 . A A . 405 VAL CG2  1 1 
       12 18993 1 1 78 VAL H    H   8.645  15.884  17.669 1.00 . A A . 405 VAL H    1 1 
       12 18994 1 1 78 VAL HA   H   6.366  15.242  16.054 1.00 . A A . 405 VAL HA   1 1 
       12 18995 1 1 78 VAL HB   H   7.338  14.408  18.453 1.00 . A A . 405 VAL HB   1 1 
       12 18996 1 1 78 VAL HG11 H   4.833  15.842  19.285 1.00 . A A . 405 VAL HG11 1 1 
       12 18997 1 1 78 VAL HG12 H   6.177  15.225  20.276 1.00 . A A . 405 VAL HG12 1 1 
       12 18998 1 1 78 VAL HG13 H   6.388  16.709  19.315 1.00 . A A . 405 VAL HG13 1 1 
       12 18999 1 1 78 VAL HG21 H   4.853  14.073  16.910 1.00 . A A . 405 VAL HG21 1 1 
       12 19000 1 1 78 VAL HG22 H   5.928  12.855  17.638 1.00 . A A . 405 VAL HG22 1 1 
       12 19001 1 1 78 VAL HG23 H   4.698  13.666  18.636 1.00 . A A . 405 VAL HG23 1 1 
       12 19002 1 1 78 VAL N    N   8.125  15.998  16.822 1.00 . A A . 405 VAL N    1 1 
       12 19003 1 1 78 VAL O    O   4.747  17.178  17.024 1.00 . A A . 405 VAL O    1 1 
       12 19004 1 1 79 GLN C    C   6.201  20.150  15.693 1.00 . A A . 406 GLN C    1 1 
       12 19005 1 1 79 GLN CA   C   6.228  19.529  17.091 1.00 . A A . 406 GLN CA   1 1 
       12 19006 1 1 79 GLN CB   C   7.025  20.401  18.064 1.00 . A A . 406 GLN CB   1 1 
       12 19007 1 1 79 GLN CD   C   7.705  20.597  20.484 1.00 . A A . 406 GLN CD   1 1 
       12 19008 1 1 79 GLN CG   C   6.627  20.111  19.512 1.00 . A A . 406 GLN CG   1 1 
       12 19009 1 1 79 GLN H    H   7.771  18.131  17.019 1.00 . A A . 406 GLN H    1 1 
       12 19010 1 1 79 GLN HA   H   5.211  19.414  17.465 1.00 . A A . 406 GLN HA   1 1 
       12 19011 1 1 79 GLN HB2  H   8.091  20.219  17.932 1.00 . A A . 406 GLN HB2  1 1 
       12 19012 1 1 79 GLN HB3  H   6.851  21.454  17.839 1.00 . A A . 406 GLN HB3  1 1 
       12 19013 1 1 79 GLN HE21 H   7.183  19.096  21.739 1.00 . A A . 406 GLN HE21 1 1 
       12 19014 1 1 79 GLN HE22 H   8.467  20.116  22.297 1.00 . A A . 406 GLN HE22 1 1 
       12 19015 1 1 79 GLN HG2  H   5.681  20.601  19.739 1.00 . A A . 406 GLN HG2  1 1 
       12 19016 1 1 79 GLN HG3  H   6.471  19.040  19.643 1.00 . A A . 406 GLN HG3  1 1 
       12 19017 1 1 79 GLN N    N   6.773  18.183  17.034 1.00 . A A . 406 GLN N    1 1 
       12 19018 1 1 79 GLN NE2  N   7.792  19.877  21.599 1.00 . A A . 406 GLN NE2  1 1 
       12 19019 1 1 79 GLN O    O   5.141  20.534  15.202 1.00 . A A . 406 GLN O    1 1 
       12 19020 1 1 79 GLN OE1  O   8.410  21.562  20.238 1.00 . A A . 406 GLN OE1  1 1 
       12 19021 1 1 80 LYS C    C   6.335  20.319  12.896 1.00 . A A . 407 LYS C    1 1 
       12 19022 1 1 80 LYS CA   C   7.504  20.797  13.761 1.00 . A A . 407 LYS CA   1 1 
       12 19023 1 1 80 LYS CB   C   8.878  20.478  13.169 1.00 . A A . 407 LYS CB   1 1 
       12 19024 1 1 80 LYS CD   C  10.300  18.476  12.598 1.00 . A A . 407 LYS CD   1 1 
       12 19025 1 1 80 LYS CE   C  11.718  19.038  12.715 1.00 . A A . 407 LYS CE   1 1 
       12 19026 1 1 80 LYS CG   C   9.372  19.108  13.637 1.00 . A A . 407 LYS CG   1 1 
       12 19027 1 1 80 LYS H    H   8.237  19.914  15.499 1.00 . A A . 407 LYS H    1 1 
       12 19028 1 1 80 LYS HA   H   7.439  21.881  13.861 1.00 . A A . 407 LYS HA   1 1 
       12 19029 1 1 80 LYS HB2  H   8.823  20.497  12.080 1.00 . A A . 407 LYS HB2  1 1 
       12 19030 1 1 80 LYS HB3  H   9.592  21.247  13.464 1.00 . A A . 407 LYS HB3  1 1 
       12 19031 1 1 80 LYS HD2  H  10.321  17.394  12.734 1.00 . A A . 407 LYS HD2  1 1 
       12 19032 1 1 80 LYS HD3  H   9.912  18.663  11.596 1.00 . A A . 407 LYS HD3  1 1 
       12 19033 1 1 80 LYS HE2  H  11.697  20.121  12.598 1.00 . A A . 407 LYS HE2  1 1 
       12 19034 1 1 80 LYS HE3  H  12.117  18.832  13.708 1.00 . A A . 407 LYS HE3  1 1 
       12 19035 1 1 80 LYS HG2  H   9.900  19.213  14.585 1.00 . A A . 407 LYS HG2  1 1 
       12 19036 1 1 80 LYS HG3  H   8.521  18.452  13.817 1.00 . A A . 407 LYS HG3  1 1 
       12 19037 1 1 80 LYS HZ1  H  13.277  17.803  12.091 1.00 . A A . 407 LYS HZ1  1 1 
       12 19038 1 1 80 LYS HZ3  H  13.124  19.143  11.180 1.00 . A A . 407 LYS HZ3  1 1 
       12 19039 1 1 80 LYS N    N   7.379  20.229  15.093 1.00 . A A . 407 LYS N    1 1 
       12 19040 1 1 80 LYS NZ   N  12.599  18.439  11.687 1.00 . A A . 407 LYS NZ   1 1 
       12 19041 1 1 80 LYS O    O   5.732  21.108  12.170 1.00 . A A . 407 LYS O    1 1 
       12 19042 1 1 81 TYR C    C   3.624  19.070  12.612 1.00 . A A . 408 TYR C    1 1 
       12 19043 1 1 81 TYR CA   C   4.966  18.437  12.239 1.00 . A A . 408 TYR CA   1 1 
       12 19044 1 1 81 TYR CB   C   4.942  16.956  12.621 1.00 . A A . 408 TYR CB   1 1 
       12 19045 1 1 81 TYR CD1  C   6.260  16.272  10.583 1.00 . A A . 408 TYR CD1  1 1 
       12 19046 1 1 81 TYR CD2  C   6.760  15.209  12.665 1.00 . A A . 408 TYR CD2  1 1 
       12 19047 1 1 81 TYR CE1  C   7.276  15.483   9.936 1.00 . A A . 408 TYR CE1  1 1 
       12 19048 1 1 81 TYR CE2  C   7.776  14.421  12.018 1.00 . A A . 408 TYR CE2  1 1 
       12 19049 1 1 81 TYR CG   C   6.022  16.118  11.934 1.00 . A A . 408 TYR CG   1 1 
       12 19050 1 1 81 TYR CZ   C   7.985  14.597  10.686 1.00 . A A . 408 TYR CZ   1 1 
       12 19051 1 1 81 TYR H    H   6.547  18.395  13.595 1.00 . A A . 408 TYR H    1 1 
       12 19052 1 1 81 TYR HA   H   5.162  18.615  11.182 1.00 . A A . 408 TYR HA   1 1 
       12 19053 1 1 81 TYR HB2  H   5.060  16.867  13.701 1.00 . A A . 408 TYR HB2  1 1 
       12 19054 1 1 81 TYR HB3  H   3.964  16.543  12.372 1.00 . A A . 408 TYR HB3  1 1 
       12 19055 1 1 81 TYR HD1  H   5.677  16.990  10.005 1.00 . A A . 408 TYR HD1  1 1 
       12 19056 1 1 81 TYR HD2  H   6.572  15.088  13.732 1.00 . A A . 408 TYR HD2  1 1 
       12 19057 1 1 81 TYR HE1  H   7.474  15.595   8.870 1.00 . A A . 408 TYR HE1  1 1 
       12 19058 1 1 81 TYR HE2  H   8.366  13.699  12.584 1.00 . A A . 408 TYR HE2  1 1 
       12 19059 1 1 81 TYR HH   H   8.765  13.802   9.093 1.00 . A A . 408 TYR HH   1 1 
       12 19060 1 1 81 TYR N    N   6.051  19.030  13.002 1.00 . A A . 408 TYR N    1 1 
       12 19061 1 1 81 TYR O    O   2.946  19.643  11.761 1.00 . A A . 408 TYR O    1 1 
       12 19062 1 1 81 TYR OH   O   8.945  13.852  10.075 1.00 . A A . 408 TYR OH   1 1 
       12 19063 1 1 82 GLU C    C   1.922  20.978  14.012 1.00 . A A . 409 GLU C    1 1 
       12 19064 1 1 82 GLU CA   C   2.032  19.497  14.382 1.00 . A A . 409 GLU CA   1 1 
       12 19065 1 1 82 GLU CB   C   1.907  19.299  15.894 1.00 . A A . 409 GLU CB   1 1 
       12 19066 1 1 82 GLU CD   C   0.662  17.960  17.631 1.00 . A A . 409 GLU CD   1 1 
       12 19067 1 1 82 GLU CG   C   1.250  17.956  16.218 1.00 . A A . 409 GLU CG   1 1 
       12 19068 1 1 82 GLU H    H   3.838  18.477  14.571 1.00 . A A . 409 GLU H    1 1 
       12 19069 1 1 82 GLU HA   H   1.246  18.932  13.881 1.00 . A A . 409 GLU HA   1 1 
       12 19070 1 1 82 GLU HB2  H   2.894  19.345  16.353 1.00 . A A . 409 GLU HB2  1 1 
       12 19071 1 1 82 GLU HB3  H   1.318  20.109  16.323 1.00 . A A . 409 GLU HB3  1 1 
       12 19072 1 1 82 GLU HE2  H  -0.642  16.613  17.458 1.00 . A A . 409 GLU HE2  1 1 
       12 19073 1 1 82 GLU HG2  H   0.463  17.748  15.494 1.00 . A A . 409 GLU HG2  1 1 
       12 19074 1 1 82 GLU HG3  H   1.985  17.156  16.129 1.00 . A A . 409 GLU HG3  1 1 
       12 19075 1 1 82 GLU N    N   3.281  18.945  13.885 1.00 . A A . 409 GLU N    1 1 
       12 19076 1 1 82 GLU O    O   0.828  21.539  14.002 1.00 . A A . 409 GLU O    1 1 
       12 19077 1 1 82 GLU OE1  O   0.694  18.996  18.312 1.00 . A A . 409 GLU OE1  1 1 
       12 19078 1 1 82 GLU OE2  O   0.157  16.837  18.015 1.00 . A A . 409 GLU OE2  1 1 
       12 19079 1 1 83 ALA C    C   3.174  23.092  11.823 1.00 . A A . 410 ALA C    1 1 
       12 19080 1 1 83 ALA CA   C   3.118  22.972  13.347 1.00 . A A . 410 ALA CA   1 1 
       12 19081 1 1 83 ALA CB   C   4.314  23.640  14.029 1.00 . A A . 410 ALA CB   1 1 
       12 19082 1 1 83 ALA H    H   3.957  21.103  13.727 1.00 . A A . 410 ALA H    1 1 
       12 19083 1 1 83 ALA HA   H   2.202  23.441  13.707 1.00 . A A . 410 ALA HA   1 1 
       12 19084 1 1 83 ALA HB1  H   4.023  24.628  14.386 1.00 . A A . 410 ALA HB1  1 1 
       12 19085 1 1 83 ALA HB2  H   4.638  23.030  14.872 1.00 . A A . 410 ALA HB2  1 1 
       12 19086 1 1 83 ALA HB3  H   5.132  23.737  13.315 1.00 . A A . 410 ALA HB3  1 1 
       12 19087 1 1 83 ALA N    N   3.071  21.568  13.717 1.00 . A A . 410 ALA N    1 1 
       12 19088 1 1 83 ALA O    O   2.812  24.127  11.264 1.00 . A A . 410 ALA O    1 1 
       12 19089 1 1 84 TRP C    C   2.327  21.895   9.166 1.00 . A A . 411 TRP C    1 1 
       12 19090 1 1 84 TRP CA   C   3.740  21.993   9.744 1.00 . A A . 411 TRP CA   1 1 
       12 19091 1 1 84 TRP CB   C   4.654  20.855   9.285 1.00 . A A . 411 TRP CB   1 1 
       12 19092 1 1 84 TRP CD1  C   6.713  22.187  10.090 1.00 . A A . 411 TRP CD1  1 1 
       12 19093 1 1 84 TRP CD2  C   7.217  20.161   9.350 1.00 . A A . 411 TRP CD2  1 1 
       12 19094 1 1 84 TRP CE2  C   8.395  20.761   9.746 1.00 . A A . 411 TRP CE2  1 1 
       12 19095 1 1 84 TRP CE3  C   7.199  18.856   8.828 1.00 . A A . 411 TRP CE3  1 1 
       12 19096 1 1 84 TRP CG   C   6.137  21.091   9.576 1.00 . A A . 411 TRP CG   1 1 
       12 19097 1 1 84 TRP CH2  C   9.649  18.830   9.144 1.00 . A A . 411 TRP CH2  1 1 
       12 19098 1 1 84 TRP CZ2  C   9.643  20.131   9.661 1.00 . A A . 411 TRP CZ2  1 1 
       12 19099 1 1 84 TRP CZ3  C   8.454  18.240   8.750 1.00 . A A . 411 TRP CZ3  1 1 
       12 19100 1 1 84 TRP H    H   3.925  21.183  11.655 1.00 . A A . 411 TRP H    1 1 
       12 19101 1 1 84 TRP HA   H   4.209  22.924   9.428 1.00 . A A . 411 TRP HA   1 1 
       12 19102 1 1 84 TRP HB2  H   4.341  19.932   9.772 1.00 . A A . 411 TRP HB2  1 1 
       12 19103 1 1 84 TRP HB3  H   4.524  20.709   8.212 1.00 . A A . 411 TRP HB3  1 1 
       12 19104 1 1 84 TRP HD1  H   6.170  23.088  10.376 1.00 . A A . 411 TRP HD1  1 1 
       12 19105 1 1 84 TRP HE1  H   8.780  22.771  10.598 1.00 . A A . 411 TRP HE1  1 1 
       12 19106 1 1 84 TRP HE3  H   6.283  18.360   8.508 1.00 . A A . 411 TRP HE3  1 1 
       12 19107 1 1 84 TRP HH2  H  10.587  18.282   9.051 1.00 . A A . 411 TRP HH2  1 1 
       12 19108 1 1 84 TRP HZ2  H  10.559  20.626   9.981 1.00 . A A . 411 TRP HZ2  1 1 
       12 19109 1 1 84 TRP HZ3  H   8.497  17.226   8.352 1.00 . A A . 411 TRP HZ3  1 1 
       12 19110 1 1 84 TRP N    N   3.632  22.020  11.193 1.00 . A A . 411 TRP N    1 1 
       12 19111 1 1 84 TRP NE1  N   8.079  22.032  10.210 1.00 . A A . 411 TRP NE1  1 1 
       12 19112 1 1 84 TRP O    O   2.018  22.535   8.163 1.00 . A A . 411 TRP O    1 1 
       12 19113 1 1 85 LEU C    C  -0.438  22.240   8.922 1.00 . A A . 412 LEU C    1 1 
       12 19114 1 1 85 LEU CA   C   0.134  20.900   9.389 1.00 . A A . 412 LEU CA   1 1 
       12 19115 1 1 85 LEU CB   C  -0.690  20.229  10.490 1.00 . A A . 412 LEU CB   1 1 
       12 19116 1 1 85 LEU CD1  C  -1.380  18.089   9.347 1.00 . A A . 412 LEU CD1  1 1 
       12 19117 1 1 85 LEU CD2  C   0.814  18.208  10.615 1.00 . A A . 412 LEU CD2  1 1 
       12 19118 1 1 85 LEU CG   C  -0.632  18.701  10.534 1.00 . A A . 412 LEU CG   1 1 
       12 19119 1 1 85 LEU H    H   1.767  20.572  10.640 1.00 . A A . 412 LEU H    1 1 
       12 19120 1 1 85 LEU HA   H   0.153  20.217   8.539 1.00 . A A . 412 LEU HA   1 1 
       12 19121 1 1 85 LEU HB2  H  -0.354  20.613  11.453 1.00 . A A . 412 LEU HB2  1 1 
       12 19122 1 1 85 LEU HB3  H  -1.730  20.530  10.372 1.00 . A A . 412 LEU HB3  1 1 
       12 19123 1 1 85 LEU HD11 H  -0.801  17.260   8.941 1.00 . A A . 412 LEU HD11 1 1 
       12 19124 1 1 85 LEU HD12 H  -2.353  17.726   9.679 1.00 . A A . 412 LEU HD12 1 1 
       12 19125 1 1 85 LEU HD13 H  -1.519  18.847   8.576 1.00 . A A . 412 LEU HD13 1 1 
       12 19126 1 1 85 LEU HD21 H   1.184  18.333  11.633 1.00 . A A . 412 LEU HD21 1 1 
       12 19127 1 1 85 LEU HD22 H   0.855  17.154  10.340 1.00 . A A . 412 LEU HD22 1 1 
       12 19128 1 1 85 LEU HD23 H   1.434  18.787   9.930 1.00 . A A . 412 LEU HD23 1 1 
       12 19129 1 1 85 LEU HG   H  -1.138  18.366  11.440 1.00 . A A . 412 LEU HG   1 1 
       12 19130 1 1 85 LEU N    N   1.507  21.089   9.825 1.00 . A A . 412 LEU N    1 1 
       12 19131 1 1 85 LEU O    O  -1.097  22.311   7.886 1.00 . A A . 412 LEU O    1 1 
       12 19132 1 1 86 ALA C    C   0.260  25.225   8.325 1.00 . A A . 413 ALA C    1 1 
       12 19133 1 1 86 ALA CA   C  -0.645  24.603   9.391 1.00 . A A . 413 ALA CA   1 1 
       12 19134 1 1 86 ALA CB   C  -0.704  25.444  10.668 1.00 . A A . 413 ALA CB   1 1 
       12 19135 1 1 86 ALA H    H   0.371  23.203  10.552 1.00 . A A . 413 ALA H    1 1 
       12 19136 1 1 86 ALA HA   H  -1.653  24.506   8.988 1.00 . A A . 413 ALA HA   1 1 
       12 19137 1 1 86 ALA HB1  H  -1.197  26.393  10.456 1.00 . A A . 413 ALA HB1  1 1 
       12 19138 1 1 86 ALA HB2  H  -1.264  24.905  11.432 1.00 . A A . 413 ALA HB2  1 1 
       12 19139 1 1 86 ALA HB3  H   0.309  25.634  11.025 1.00 . A A . 413 ALA HB3  1 1 
       12 19140 1 1 86 ALA N    N  -0.165  23.269   9.710 1.00 . A A . 413 ALA N    1 1 
       12 19141 1 1 86 ALA O    O  -0.221  25.872   7.397 1.00 . A A . 413 ALA O    1 1 
       12 19142 1 1 87 GLU C    C   2.303  24.952   6.163 1.00 . A A . 414 GLU C    1 1 
       12 19143 1 1 87 GLU CA   C   2.533  25.536   7.559 1.00 . A A . 414 GLU CA   1 1 
       12 19144 1 1 87 GLU CB   C   3.959  25.260   8.040 1.00 . A A . 414 GLU CB   1 1 
       12 19145 1 1 87 GLU CD   C   5.043  26.849   9.671 1.00 . A A . 414 GLU CD   1 1 
       12 19146 1 1 87 GLU CG   C   4.123  25.637   9.514 1.00 . A A . 414 GLU CG   1 1 
       12 19147 1 1 87 GLU H    H   1.940  24.478   9.252 1.00 . A A . 414 GLU H    1 1 
       12 19148 1 1 87 GLU HA   H   2.364  26.613   7.542 1.00 . A A . 414 GLU HA   1 1 
       12 19149 1 1 87 GLU HB2  H   4.196  24.205   7.902 1.00 . A A . 414 GLU HB2  1 1 
       12 19150 1 1 87 GLU HB3  H   4.667  25.827   7.435 1.00 . A A . 414 GLU HB3  1 1 
       12 19151 1 1 87 GLU HE2  H   4.931  28.720   9.852 1.00 . A A . 414 GLU HE2  1 1 
       12 19152 1 1 87 GLU HG2  H   3.147  25.857   9.947 1.00 . A A . 414 GLU HG2  1 1 
       12 19153 1 1 87 GLU HG3  H   4.533  24.791  10.065 1.00 . A A . 414 GLU HG3  1 1 
       12 19154 1 1 87 GLU N    N   1.556  25.006   8.494 1.00 . A A . 414 GLU N    1 1 
       12 19155 1 1 87 GLU O    O   2.823  25.470   5.176 1.00 . A A . 414 GLU O    1 1 
       12 19156 1 1 87 GLU OE1  O   6.226  26.781   9.307 1.00 . A A . 414 GLU OE1  1 1 
       12 19157 1 1 87 GLU OE2  O   4.488  27.891  10.192 1.00 . A A . 414 GLU OE2  1 1 
       12 19158 1 1 88 ALA C    C  -0.214  23.566   4.451 1.00 . A A . 415 ALA C    1 1 
       12 19159 1 1 88 ALA CA   C   1.217  23.222   4.868 1.00 . A A . 415 ALA CA   1 1 
       12 19160 1 1 88 ALA CB   C   1.435  21.715   5.015 1.00 . A A . 415 ALA CB   1 1 
       12 19161 1 1 88 ALA H    H   1.104  23.467   6.933 1.00 . A A . 415 ALA H    1 1 
       12 19162 1 1 88 ALA HA   H   1.908  23.605   4.116 1.00 . A A . 415 ALA HA   1 1 
       12 19163 1 1 88 ALA HB1  H   1.132  21.212   4.097 1.00 . A A . 415 ALA HB1  1 1 
       12 19164 1 1 88 ALA HB2  H   2.490  21.517   5.207 1.00 . A A . 415 ALA HB2  1 1 
       12 19165 1 1 88 ALA HB3  H   0.839  21.341   5.848 1.00 . A A . 415 ALA HB3  1 1 
       12 19166 1 1 88 ALA N    N   1.523  23.882   6.126 1.00 . A A . 415 ALA N    1 1 
       12 19167 1 1 88 ALA O    O  -0.427  24.234   3.440 1.00 . A A . 415 ALA O    1 1 
       12 19168 1 1 89 GLU C    C  -2.762  24.776   4.477 1.00 . A A . 416 GLU C    1 1 
       12 19169 1 1 89 GLU CA   C  -2.564  23.344   4.978 1.00 . A A . 416 GLU CA   1 1 
       12 19170 1 1 89 GLU CB   C  -3.420  23.074   6.217 1.00 . A A . 416 GLU CB   1 1 
       12 19171 1 1 89 GLU CD   C  -4.430  21.301   7.699 1.00 . A A . 416 GLU CD   1 1 
       12 19172 1 1 89 GLU CG   C  -3.585  21.571   6.453 1.00 . A A . 416 GLU CG   1 1 
       12 19173 1 1 89 GLU H    H  -0.978  22.552   6.072 1.00 . A A . 416 GLU H    1 1 
       12 19174 1 1 89 GLU HA   H  -2.837  22.637   4.195 1.00 . A A . 416 GLU HA   1 1 
       12 19175 1 1 89 GLU HB2  H  -2.957  23.534   7.090 1.00 . A A . 416 GLU HB2  1 1 
       12 19176 1 1 89 GLU HB3  H  -4.399  23.536   6.095 1.00 . A A . 416 GLU HB3  1 1 
       12 19177 1 1 89 GLU HE2  H  -5.774  20.150   8.344 1.00 . A A . 416 GLU HE2  1 1 
       12 19178 1 1 89 GLU HG2  H  -4.055  21.112   5.583 1.00 . A A . 416 GLU HG2  1 1 
       12 19179 1 1 89 GLU HG3  H  -2.605  21.108   6.567 1.00 . A A . 416 GLU HG3  1 1 
       12 19180 1 1 89 GLU N    N  -1.159  23.094   5.251 1.00 . A A . 416 GLU N    1 1 
       12 19181 1 1 89 GLU O    O  -3.539  25.013   3.554 1.00 . A A . 416 GLU O    1 1 
       12 19182 1 1 89 GLU OE1  O  -4.075  21.751   8.799 1.00 . A A . 416 GLU OE1  1 1 
       12 19183 1 1 89 GLU OE2  O  -5.492  20.597   7.495 1.00 . A A . 416 GLU OE2  1 1 
       12 19184 1 1 90 SER C    C  -2.160  27.234   3.214 1.00 . A A . 417 SER C    1 1 
       12 19185 1 1 90 SER CA   C  -2.130  27.096   4.737 1.00 . A A . 417 SER CA   1 1 
       12 19186 1 1 90 SER CB   C  -0.961  27.893   5.319 1.00 . A A . 417 SER CB   1 1 
       12 19187 1 1 90 SER H    H  -1.413  25.493   5.857 1.00 . A A . 417 SER H    1 1 
       12 19188 1 1 90 SER HA   H  -3.064  27.452   5.172 1.00 . A A . 417 SER HA   1 1 
       12 19189 1 1 90 SER HB2  H  -1.088  27.987   6.398 1.00 . A A . 417 SER HB2  1 1 
       12 19190 1 1 90 SER HB3  H  -0.032  27.346   5.154 1.00 . A A . 417 SER HB3  1 1 
       12 19191 1 1 90 SER HG   H  -1.235  29.875   5.363 1.00 . A A . 417 SER HG   1 1 
       12 19192 1 1 90 SER N    N  -2.044  25.694   5.107 1.00 . A A . 417 SER N    1 1 
       12 19193 1 1 90 SER O    O  -3.017  27.926   2.666 1.00 . A A . 417 SER O    1 1 
       12 19194 1 1 90 SER OG   O  -0.857  29.190   4.739 1.00 . A A . 417 SER OG   1 1 
       12 19195 1 1 91 ARG C    C  -2.445  26.166   0.494 1.00 . A A . 418 ARG C    1 1 
       12 19196 1 1 91 ARG CA   C  -1.121  26.603   1.123 1.00 . A A . 418 ARG CA   1 1 
       12 19197 1 1 91 ARG CB   C   0.001  25.693   0.618 1.00 . A A . 418 ARG CB   1 1 
       12 19198 1 1 91 ARG CD   C   2.465  25.593   0.093 1.00 . A A . 418 ARG CD   1 1 
       12 19199 1 1 91 ARG CG   C   1.373  26.315   0.885 1.00 . A A . 418 ARG CG   1 1 
       12 19200 1 1 91 ARG CZ   C   4.942  25.809  -0.178 1.00 . A A . 418 ARG CZ   1 1 
       12 19201 1 1 91 ARG H    H  -0.521  26.004   3.025 1.00 . A A . 418 ARG H    1 1 
       12 19202 1 1 91 ARG HA   H  -0.899  27.644   0.886 1.00 . A A . 418 ARG HA   1 1 
       12 19203 1 1 91 ARG HB2  H  -0.065  24.723   1.109 1.00 . A A . 418 ARG HB2  1 1 
       12 19204 1 1 91 ARG HB3  H  -0.121  25.518  -0.451 1.00 . A A . 418 ARG HB3  1 1 
       12 19205 1 1 91 ARG HD2  H   2.547  24.560   0.430 1.00 . A A . 418 ARG HD2  1 1 
       12 19206 1 1 91 ARG HD3  H   2.200  25.563  -0.964 1.00 . A A . 418 ARG HD3  1 1 
       12 19207 1 1 91 ARG HE   H   3.761  27.163   0.751 1.00 . A A . 418 ARG HE   1 1 
       12 19208 1 1 91 ARG HG2  H   1.358  27.370   0.611 1.00 . A A . 418 ARG HG2  1 1 
       12 19209 1 1 91 ARG HG3  H   1.598  26.265   1.950 1.00 . A A . 418 ARG HG3  1 1 
       12 19210 1 1 91 ARG HH11 H   4.165  24.105  -0.992 1.00 . A A . 418 ARG HH11 1 1 
       12 19211 1 1 91 ARG HH12 H   5.879  24.285  -1.163 1.00 . A A . 418 ARG HH12 1 1 
       12 19212 1 1 91 ARG HH22 H   6.950  26.231  -0.263 1.00 . A A . 418 ARG HH22 1 1 
       12 19213 1 1 91 ARG N    N  -1.214  26.564   2.572 1.00 . A A . 418 ARG N    1 1 
       12 19214 1 1 91 ARG NE   N   3.761  26.286   0.270 1.00 . A A . 418 ARG NE   1 1 
       12 19215 1 1 91 ARG NH1  N   5.000  24.631  -0.835 1.00 . A A . 418 ARG NH1  1 1 
       12 19216 1 1 91 ARG NH2  N   6.038  26.513   0.035 1.00 . A A . 418 ARG NH2  1 1 
       12 19217 1 1 91 ARG O    O  -2.888  26.746  -0.497 1.00 . A A . 418 ARG O    1 1 
       12 19218 1 1 92 VAL C    C  -5.388  25.695   0.762 1.00 . A A . 419 VAL C    1 1 
       12 19219 1 1 92 VAL CA   C  -4.306  24.625   0.606 1.00 . A A . 419 VAL CA   1 1 
       12 19220 1 1 92 VAL CB   C  -4.648  23.320   1.328 1.00 . A A . 419 VAL CB   1 1 
       12 19221 1 1 92 VAL CG1  C  -5.984  22.757   0.840 1.00 . A A . 419 VAL CG1  1 1 
       12 19222 1 1 92 VAL CG2  C  -3.526  22.292   1.163 1.00 . A A . 419 VAL CG2  1 1 
       12 19223 1 1 92 VAL H    H  -2.674  24.681   1.900 1.00 . A A . 419 VAL H    1 1 
       12 19224 1 1 92 VAL HA   H  -4.182  24.402  -0.454 1.00 . A A . 419 VAL HA   1 1 
       12 19225 1 1 92 VAL HB   H  -4.746  23.540   2.391 1.00 . A A . 419 VAL HB   1 1 
       12 19226 1 1 92 VAL HG11 H  -6.780  23.467   1.061 1.00 . A A . 419 VAL HG11 1 1 
       12 19227 1 1 92 VAL HG12 H  -5.936  22.588  -0.236 1.00 . A A . 419 VAL HG12 1 1 
       12 19228 1 1 92 VAL HG13 H  -6.188  21.813   1.346 1.00 . A A . 419 VAL HG13 1 1 
       12 19229 1 1 92 VAL HG21 H  -3.197  21.952   2.145 1.00 . A A . 419 VAL HG21 1 1 
       12 19230 1 1 92 VAL HG22 H  -3.894  21.442   0.589 1.00 . A A . 419 VAL HG22 1 1 
       12 19231 1 1 92 VAL HG23 H  -2.688  22.750   0.637 1.00 . A A . 419 VAL HG23 1 1 
       12 19232 1 1 92 VAL N    N  -3.041  25.147   1.095 1.00 . A A . 419 VAL N    1 1 
       12 19233 1 1 92 VAL O    O  -6.081  26.027  -0.199 1.00 . A A . 419 VAL O    1 1 
       12 19234 1 1 93 LEU C    C  -6.328  28.384   1.279 1.00 . A A . 420 LEU C    1 1 
       12 19235 1 1 93 LEU CA   C  -6.486  27.232   2.273 1.00 . A A . 420 LEU CA   1 1 
       12 19236 1 1 93 LEU CB   C  -6.390  27.664   3.737 1.00 . A A . 420 LEU CB   1 1 
       12 19237 1 1 93 LEU CD1  C  -6.474  27.109   6.195 1.00 . A A . 420 LEU CD1  1 1 
       12 19238 1 1 93 LEU CD2  C  -7.673  25.636   4.513 1.00 . A A . 420 LEU CD2  1 1 
       12 19239 1 1 93 LEU CG   C  -6.468  26.542   4.774 1.00 . A A . 420 LEU CG   1 1 
       12 19240 1 1 93 LEU H    H  -4.933  25.931   2.755 1.00 . A A . 420 LEU H    1 1 
       12 19241 1 1 93 LEU HA   H  -7.472  26.787   2.132 1.00 . A A . 420 LEU HA   1 1 
       12 19242 1 1 93 LEU HB2  H  -5.449  28.197   3.877 1.00 . A A . 420 LEU HB2  1 1 
       12 19243 1 1 93 LEU HB3  H  -7.192  28.375   3.939 1.00 . A A . 420 LEU HB3  1 1 
       12 19244 1 1 93 LEU HD11 H  -5.448  27.214   6.549 1.00 . A A . 420 LEU HD11 1 1 
       12 19245 1 1 93 LEU HD12 H  -6.960  28.084   6.195 1.00 . A A . 420 LEU HD12 1 1 
       12 19246 1 1 93 LEU HD13 H  -7.018  26.432   6.854 1.00 . A A . 420 LEU HD13 1 1 
       12 19247 1 1 93 LEU HD21 H  -8.058  25.261   5.461 1.00 . A A . 420 LEU HD21 1 1 
       12 19248 1 1 93 LEU HD22 H  -8.451  26.205   4.004 1.00 . A A . 420 LEU HD22 1 1 
       12 19249 1 1 93 LEU HD23 H  -7.368  24.797   3.887 1.00 . A A . 420 LEU HD23 1 1 
       12 19250 1 1 93 LEU HG   H  -5.574  25.925   4.678 1.00 . A A . 420 LEU HG   1 1 
       12 19251 1 1 93 LEU N    N  -5.500  26.206   1.979 1.00 . A A . 420 LEU N    1 1 
       12 19252 1 1 93 LEU O    O  -7.316  28.973   0.843 1.00 . A A . 420 LEU O    1 1 
       12 19253 1 1 94 SER C    C  -5.390  29.435  -1.350 1.00 . A A . 421 SER C    1 1 
       12 19254 1 1 94 SER CA   C  -4.777  29.745   0.017 1.00 . A A . 421 SER CA   1 1 
       12 19255 1 1 94 SER CB   C  -3.267  29.954  -0.114 1.00 . A A . 421 SER CB   1 1 
       12 19256 1 1 94 SER H    H  -4.279  28.189   1.310 1.00 . A A . 421 SER H    1 1 
       12 19257 1 1 94 SER HA   H  -5.231  30.637   0.446 1.00 . A A . 421 SER HA   1 1 
       12 19258 1 1 94 SER HB2  H  -2.926  30.633   0.668 1.00 . A A . 421 SER HB2  1 1 
       12 19259 1 1 94 SER HB3  H  -2.754  29.005   0.042 1.00 . A A . 421 SER HB3  1 1 
       12 19260 1 1 94 SER HG   H  -1.917  30.450  -1.506 1.00 . A A . 421 SER HG   1 1 
       12 19261 1 1 94 SER N    N  -5.077  28.673   0.951 1.00 . A A . 421 SER N    1 1 
       12 19262 1 1 94 SER O    O  -6.080  30.272  -1.929 1.00 . A A . 421 SER O    1 1 
       12 19263 1 1 94 SER OG   O  -2.910  30.482  -1.388 1.00 . A A . 421 SER OG   1 1 
       12 19264 1 1 95 ASN C    C  -6.304  26.432  -2.959 1.00 . A A . 422 ASN C    1 1 
       12 19265 1 1 95 ASN CA   C  -5.632  27.798  -3.115 1.00 . A A . 422 ASN CA   1 1 
       12 19266 1 1 95 ASN CB   C  -4.506  27.657  -4.140 1.00 . A A . 422 ASN CB   1 1 
       12 19267 1 1 95 ASN CG   C  -3.420  26.705  -3.634 1.00 . A A . 422 ASN CG   1 1 
       12 19268 1 1 95 ASN H    H  -4.554  27.554  -1.349 1.00 . A A . 422 ASN H    1 1 
       12 19269 1 1 95 ASN HA   H  -6.334  28.576  -3.417 1.00 . A A . 422 ASN HA   1 1 
       12 19270 1 1 95 ASN HB2  H  -4.911  27.285  -5.081 1.00 . A A . 422 ASN HB2  1 1 
       12 19271 1 1 95 ASN HB3  H  -4.070  28.635  -4.344 1.00 . A A . 422 ASN HB3  1 1 
       12 19272 1 1 95 ASN HD21 H  -2.521  28.282  -2.739 1.00 . A A . 422 ASN HD21 1 1 
       12 19273 1 1 95 ASN HD22 H  -1.722  26.758  -2.532 1.00 . A A . 422 ASN HD22 1 1 
       12 19274 1 1 95 ASN N    N  -5.116  28.229  -1.826 1.00 . A A . 422 ASN N    1 1 
       12 19275 1 1 95 ASN ND2  N  -2.476  27.297  -2.908 1.00 . A A . 422 ASN ND2  1 1 
       12 19276 1 1 95 ASN O    O  -5.629  25.423  -2.767 1.00 . A A . 422 ASN O    1 1 
       12 19277 1 1 95 ASN OD1  O  -3.438  25.511  -3.886 1.00 . A A . 422 ASN OD1  1 1 
       12 19278 1 1 96 ARG C    C  -9.007  24.833  -4.267 1.00 . A A . 423 ARG C    1 1 
       12 19279 1 1 96 ARG CA   C  -8.397  25.220  -2.919 1.00 . A A . 423 ARG CA   1 1 
       12 19280 1 1 96 ARG CB   C  -9.516  25.379  -1.887 1.00 . A A . 423 ARG CB   1 1 
       12 19281 1 1 96 ARG CD   C -10.848  27.476  -1.454 1.00 . A A . 423 ARG CD   1 1 
       12 19282 1 1 96 ARG CG   C -10.616  26.304  -2.410 1.00 . A A . 423 ARG CG   1 1 
       12 19283 1 1 96 ARG CZ   C -11.719  27.680   0.881 1.00 . A A . 423 ARG CZ   1 1 
       12 19284 1 1 96 ARG H    H  -8.168  27.271  -3.204 1.00 . A A . 423 ARG H    1 1 
       12 19285 1 1 96 ARG HA   H  -7.678  24.472  -2.584 1.00 . A A . 423 ARG HA   1 1 
       12 19286 1 1 96 ARG HB2  H  -9.938  24.403  -1.651 1.00 . A A . 423 ARG HB2  1 1 
       12 19287 1 1 96 ARG HB3  H  -9.107  25.782  -0.961 1.00 . A A . 423 ARG HB3  1 1 
       12 19288 1 1 96 ARG HD2  H  -9.892  27.863  -1.102 1.00 . A A . 423 ARG HD2  1 1 
       12 19289 1 1 96 ARG HD3  H -11.349  28.290  -1.977 1.00 . A A . 423 ARG HD3  1 1 
       12 19290 1 1 96 ARG HE   H -12.220  26.208  -0.411 1.00 . A A . 423 ARG HE   1 1 
       12 19291 1 1 96 ARG HG2  H -10.340  26.683  -3.395 1.00 . A A . 423 ARG HG2  1 1 
       12 19292 1 1 96 ARG HG3  H -11.541  25.742  -2.533 1.00 . A A . 423 ARG HG3  1 1 
       12 19293 1 1 96 ARG HH11 H -10.416  29.161   0.351 1.00 . A A . 423 ARG HH11 1 1 
       12 19294 1 1 96 ARG HH12 H -11.038  29.273   1.963 1.00 . A A . 423 ARG HH12 1 1 
       12 19295 1 1 96 ARG HH22 H -12.580  27.613   2.745 1.00 . A A . 423 ARG HH22 1 1 
       12 19296 1 1 96 ARG N    N  -7.626  26.445  -3.047 1.00 . A A . 423 ARG N    1 1 
       12 19297 1 1 96 ARG NE   N -11.669  27.035  -0.304 1.00 . A A . 423 ARG NE   1 1 
       12 19298 1 1 96 ARG NH1  N -10.995  28.801   1.082 1.00 . A A . 423 ARG NH1  1 1 
       12 19299 1 1 96 ARG NH2  N -12.486  27.197   1.841 1.00 . A A . 423 ARG NH2  1 1 
       12 19300 1 1 96 ARG O    O  -9.921  24.012  -4.326 1.00 . A A . 423 ARG O    1 1 
       12 19301 1 1 97 GLY C    C -10.141  26.075  -7.013 1.00 . A A . 424 GLY C    1 1 
       12 19302 1 1 97 GLY CA   C  -8.957  25.171  -6.662 1.00 . A A . 424 GLY CA   1 1 
       12 19303 1 1 97 GLY H    H  -7.733  26.108  -5.261 1.00 . A A . 424 GLY H    1 1 
       12 19304 1 1 97 GLY HA2  H  -8.151  25.327  -7.378 1.00 . A A . 424 GLY HA2  1 1 
       12 19305 1 1 97 GLY HA3  H  -9.257  24.126  -6.741 1.00 . A A . 424 GLY HA3  1 1 
       12 19306 1 1 97 GLY N    N  -8.476  25.442  -5.318 1.00 . A A . 424 GLY N    1 1 
       12 19307 1 1 97 GLY O    O -10.123  26.758  -8.035 1.00 . A A . 424 GLY O    1 1 
       12 19308 1 1 98 ASP C    C -12.071  28.278  -5.850 1.00 . A A . 425 ASP C    1 1 
       12 19309 1 1 98 ASP CA   C -12.332  26.856  -6.352 1.00 . A A . 425 ASP CA   1 1 
       12 19310 1 1 98 ASP CB   C -13.523  26.292  -5.574 1.00 . A A . 425 ASP CB   1 1 
       12 19311 1 1 98 ASP CG   C -14.895  26.610  -6.172 1.00 . A A . 425 ASP CG   1 1 
       12 19312 1 1 98 ASP H    H -11.149  25.489  -5.317 1.00 . A A . 425 ASP H    1 1 
       12 19313 1 1 98 ASP HA   H -12.520  26.821  -7.425 1.00 . A A . 425 ASP HA   1 1 
       12 19314 1 1 98 ASP HB2  H -13.414  25.209  -5.508 1.00 . A A . 425 ASP HB2  1 1 
       12 19315 1 1 98 ASP HB3  H -13.488  26.678  -4.555 1.00 . A A . 425 ASP HB3  1 1 
       12 19316 1 1 98 ASP HD2  H -16.350  27.795  -6.020 1.00 . A A . 425 ASP HD2  1 1 
       12 19317 1 1 98 ASP N    N -11.142  26.048  -6.146 1.00 . A A . 425 ASP N    1 1 
       12 19318 1 1 98 ASP O    O -12.525  29.247  -6.456 1.00 . A A . 425 ASP O    1 1 
       12 19319 1 1 98 ASP OD1  O -15.488  25.786  -6.883 1.00 . A A . 425 ASP OD1  1 1 
       12 19320 1 1 98 ASP OD2  O -15.361  27.776  -5.876 1.00 . A A . 425 ASP OD2  1 1 
       13 19321 1 1  1 GLY C    C  -0.734   2.172  -5.429 1.00 . A A . 328 GLY C    1 1 
       13 19322 1 1  1 GLY CA   C  -2.120   1.669  -5.022 1.00 . A A . 328 GLY CA   1 1 
       13 19323 1 1  1 GLY H1   H  -1.682   0.335  -3.483 1.00 . A A . 328 GLY H1   1 1 
       13 19324 1 1  1 GLY HA2  H  -2.421   0.851  -5.677 1.00 . A A . 328 GLY HA2  1 1 
       13 19325 1 1  1 GLY HA3  H  -2.853   2.465  -5.151 1.00 . A A . 328 GLY HA3  1 1 
       13 19326 1 1  1 GLY N    N  -2.126   1.217  -3.641 1.00 . A A . 328 GLY N    1 1 
       13 19327 1 1  1 GLY O    O   0.043   1.438  -6.037 1.00 . A A . 328 GLY O    1 1 
       13 19328 1 1  2 PRO C    C   1.925   3.534  -4.475 1.00 . A A . 329 PRO C    1 1 
       13 19329 1 1  2 PRO CA   C   0.820   4.065  -5.389 1.00 . A A . 329 PRO CA   1 1 
       13 19330 1 1  2 PRO CB   C   0.591   5.560  -5.238 1.00 . A A . 329 PRO CB   1 1 
       13 19331 1 1  2 PRO CD   C  -1.356   4.354  -4.348 1.00 . A A . 329 PRO CD   1 1 
       13 19332 1 1  2 PRO CG   C  -0.664   5.706  -4.393 1.00 . A A . 329 PRO CG   1 1 
       13 19333 1 1  2 PRO HA   H   1.095   3.824  -6.320 1.00 . A A . 329 PRO HA   1 1 
       13 19334 1 1  2 PRO HB2  H   1.444   6.039  -4.757 1.00 . A A . 329 PRO HB2  1 1 
       13 19335 1 1  2 PRO HB3  H   0.465   6.035  -6.211 1.00 . A A . 329 PRO HB3  1 1 
       13 19336 1 1  2 PRO HD2  H  -1.508   4.021  -3.321 1.00 . A A . 329 PRO HD2  1 1 
       13 19337 1 1  2 PRO HD3  H  -2.338   4.395  -4.818 1.00 . A A . 329 PRO HD3  1 1 
       13 19338 1 1  2 PRO HG2  H  -0.410   6.040  -3.387 1.00 . A A . 329 PRO HG2  1 1 
       13 19339 1 1  2 PRO HG3  H  -1.326   6.459  -4.821 1.00 . A A . 329 PRO HG3  1 1 
       13 19340 1 1  2 PRO N    N  -0.459   3.454  -5.068 1.00 . A A . 329 PRO N    1 1 
       13 19341 1 1  2 PRO O    O   1.736   2.537  -3.779 1.00 . A A . 329 PRO O    1 1 
       13 19342 1 1  3 HIS C    C   4.373   4.838  -2.547 1.00 . A A . 330 HIS C    1 1 
       13 19343 1 1  3 HIS CA   C   4.193   3.834  -3.687 1.00 . A A . 330 HIS CA   1 1 
       13 19344 1 1  3 HIS CB   C   5.450   3.678  -4.544 1.00 . A A . 330 HIS CB   1 1 
       13 19345 1 1  3 HIS CD2  C   5.282   6.134  -5.424 1.00 . A A . 330 HIS CD2  1 1 
       13 19346 1 1  3 HIS CE1  C   6.516   5.908  -7.216 1.00 . A A . 330 HIS CE1  1 1 
       13 19347 1 1  3 HIS CG   C   5.707   4.839  -5.476 1.00 . A A . 330 HIS CG   1 1 
       13 19348 1 1  3 HIS H    H   3.203   5.033  -5.074 1.00 . A A . 330 HIS H    1 1 
       13 19349 1 1  3 HIS HA   H   3.954   2.857  -3.266 1.00 . A A . 330 HIS HA   1 1 
       13 19350 1 1  3 HIS HB2  H   6.312   3.555  -3.888 1.00 . A A . 330 HIS HB2  1 1 
       13 19351 1 1  3 HIS HB3  H   5.365   2.765  -5.133 1.00 . A A . 330 HIS HB3  1 1 
       13 19352 1 1  3 HIS HD1  H   6.938   3.896  -6.935 1.00 . A A . 330 HIS HD1  1 1 
       13 19353 1 1  3 HIS HD2  H   4.648   6.565  -4.649 1.00 . A A . 330 HIS HD2  1 1 
       13 19354 1 1  3 HIS HE1  H   7.046   6.143  -8.140 1.00 . A A . 330 HIS HE1  1 1 
       13 19355 1 1  3 HIS N    N   3.056   4.223  -4.505 1.00 . A A . 330 HIS N    1 1 
       13 19356 1 1  3 HIS ND1  N   6.482   4.727  -6.617 1.00 . A A . 330 HIS ND1  1 1 
       13 19357 1 1  3 HIS NE2  N   5.773   6.779  -6.475 1.00 . A A . 330 HIS NE2  1 1 
       13 19358 1 1  3 HIS O    O   3.583   5.770  -2.405 1.00 . A A . 330 HIS O    1 1 
       13 19359 1 1  4 MET C    C   7.159   5.978  -0.692 1.00 . A A . 331 MET C    1 1 
       13 19360 1 1  4 MET CA   C   5.711   5.487  -0.640 1.00 . A A . 331 MET CA   1 1 
       13 19361 1 1  4 MET CB   C   5.475   4.732   0.669 1.00 . A A . 331 MET CB   1 1 
       13 19362 1 1  4 MET CE   C   5.070   5.651   3.540 1.00 . A A . 331 MET CE   1 1 
       13 19363 1 1  4 MET CG   C   4.024   4.881   1.133 1.00 . A A . 331 MET CG   1 1 
       13 19364 1 1  4 MET H    H   6.055   3.853  -1.886 1.00 . A A . 331 MET H    1 1 
       13 19365 1 1  4 MET HA   H   5.030   6.332  -0.740 1.00 . A A . 331 MET HA   1 1 
       13 19366 1 1  4 MET HB2  H   5.710   3.677   0.532 1.00 . A A . 331 MET HB2  1 1 
       13 19367 1 1  4 MET HB3  H   6.147   5.112   1.439 1.00 . A A . 331 MET HB3  1 1 
       13 19368 1 1  4 MET HE1  H   5.998   5.134   3.781 1.00 . A A . 331 MET HE1  1 1 
       13 19369 1 1  4 MET HE2  H   5.269   6.431   2.804 1.00 . A A . 331 MET HE2  1 1 
       13 19370 1 1  4 MET HE3  H   4.659   6.101   4.444 1.00 . A A . 331 MET HE3  1 1 
       13 19371 1 1  4 MET HG2  H   3.680   5.900   0.957 1.00 . A A . 331 MET HG2  1 1 
       13 19372 1 1  4 MET HG3  H   3.379   4.221   0.553 1.00 . A A . 331 MET HG3  1 1 
       13 19373 1 1  4 MET N    N   5.417   4.614  -1.764 1.00 . A A . 331 MET N    1 1 
       13 19374 1 1  4 MET O    O   8.008   5.355  -1.328 1.00 . A A . 331 MET O    1 1 
       13 19375 1 1  4 MET SD   S   3.895   4.486   2.869 1.00 . A A . 331 MET SD   1 1 
       13 19376 1 1  5 THR C    C   9.264   7.685   1.458 1.00 . A A . 332 THR C    1 1 
       13 19377 1 1  5 THR CA   C   8.728   7.674   0.025 1.00 . A A . 332 THR CA   1 1 
       13 19378 1 1  5 THR CB   C   8.654   9.065  -0.607 1.00 . A A . 332 THR CB   1 1 
       13 19379 1 1  5 THR CG2  C   8.488   9.011  -2.127 1.00 . A A . 332 THR CG2  1 1 
       13 19380 1 1  5 THR H    H   6.702   7.593   0.500 1.00 . A A . 332 THR H    1 1 
       13 19381 1 1  5 THR HA   H   9.397   7.043  -0.562 1.00 . A A . 332 THR HA   1 1 
       13 19382 1 1  5 THR HB   H   9.522   9.664  -0.331 1.00 . A A . 332 THR HB   1 1 
       13 19383 1 1  5 THR HG1  H   7.167  10.403  -0.672 1.00 . A A . 332 THR HG1  1 1 
       13 19384 1 1  5 THR HG21 H   9.327   8.471  -2.565 1.00 . A A . 332 THR HG21 1 1 
       13 19385 1 1  5 THR HG22 H   7.558   8.498  -2.372 1.00 . A A . 332 THR HG22 1 1 
       13 19386 1 1  5 THR HG23 H   8.460  10.025  -2.526 1.00 . A A . 332 THR HG23 1 1 
       13 19387 1 1  5 THR N    N   7.398   7.092  -0.015 1.00 . A A . 332 THR N    1 1 
       13 19388 1 1  5 THR O    O   8.623   7.161   2.368 1.00 . A A . 332 THR O    1 1 
       13 19389 1 1  5 THR OG1  O   7.415   9.593  -0.141 1.00 . A A . 332 THR OG1  1 1 
       13 19390 1 1  6 GLU C    C  11.170   9.834   3.363 1.00 . A A . 333 GLU C    1 1 
       13 19391 1 1  6 GLU CA   C  11.062   8.373   2.921 1.00 . A A . 333 GLU CA   1 1 
       13 19392 1 1  6 GLU CB   C  12.436   7.699   2.914 1.00 . A A . 333 GLU CB   1 1 
       13 19393 1 1  6 GLU CD   C  14.744   7.729   1.898 1.00 . A A . 333 GLU CD   1 1 
       13 19394 1 1  6 GLU CG   C  13.308   8.244   1.781 1.00 . A A . 333 GLU CG   1 1 
       13 19395 1 1  6 GLU H    H  10.948   8.711   0.869 1.00 . A A . 333 GLU H    1 1 
       13 19396 1 1  6 GLU HA   H  10.402   7.830   3.597 1.00 . A A . 333 GLU HA   1 1 
       13 19397 1 1  6 GLU HB2  H  12.931   7.865   3.871 1.00 . A A . 333 GLU HB2  1 1 
       13 19398 1 1  6 GLU HB3  H  12.316   6.622   2.799 1.00 . A A . 333 GLU HB3  1 1 
       13 19399 1 1  6 GLU HE2  H  16.282   7.852   0.819 1.00 . A A . 333 GLU HE2  1 1 
       13 19400 1 1  6 GLU HG2  H  12.889   7.948   0.820 1.00 . A A . 333 GLU HG2  1 1 
       13 19401 1 1  6 GLU HG3  H  13.306   9.334   1.808 1.00 . A A . 333 GLU HG3  1 1 
       13 19402 1 1  6 GLU N    N  10.433   8.287   1.614 1.00 . A A . 333 GLU N    1 1 
       13 19403 1 1  6 GLU O    O  11.005  10.143   4.542 1.00 . A A . 333 GLU O    1 1 
       13 19404 1 1  6 GLU OE1  O  15.247   7.544   3.016 1.00 . A A . 333 GLU OE1  1 1 
       13 19405 1 1  6 GLU OE2  O  15.341   7.518   0.774 1.00 . A A . 333 GLU OE2  1 1 
       13 19406 1 1  7 ASP C    C  10.306  12.836   2.220 1.00 . A A . 334 ASP C    1 1 
       13 19407 1 1  7 ASP CA   C  11.579  12.114   2.668 1.00 . A A . 334 ASP CA   1 1 
       13 19408 1 1  7 ASP CB   C  12.759  12.716   1.902 1.00 . A A . 334 ASP CB   1 1 
       13 19409 1 1  7 ASP CG   C  14.067  11.930   2.009 1.00 . A A . 334 ASP CG   1 1 
       13 19410 1 1  7 ASP H    H  11.579  10.433   1.437 1.00 . A A . 334 ASP H    1 1 
       13 19411 1 1  7 ASP HA   H  11.741  12.184   3.744 1.00 . A A . 334 ASP HA   1 1 
       13 19412 1 1  7 ASP HB2  H  12.486  12.797   0.850 1.00 . A A . 334 ASP HB2  1 1 
       13 19413 1 1  7 ASP HB3  H  12.930  13.729   2.266 1.00 . A A . 334 ASP HB3  1 1 
       13 19414 1 1  7 ASP HD2  H  14.561  12.486   0.279 1.00 . A A . 334 ASP HD2  1 1 
       13 19415 1 1  7 ASP N    N  11.447  10.693   2.394 1.00 . A A . 334 ASP N    1 1 
       13 19416 1 1  7 ASP O    O   9.916  13.839   2.814 1.00 . A A . 334 ASP O    1 1 
       13 19417 1 1  7 ASP OD1  O  14.501  11.559   3.110 1.00 . A A . 334 ASP OD1  1 1 
       13 19418 1 1  7 ASP OD2  O  14.656  11.697   0.885 1.00 . A A . 334 ASP OD2  1 1 
       13 19419 1 1  8 PHE C    C   8.527  14.406   0.690 1.00 . A A . 335 PHE C    1 1 
       13 19420 1 1  8 PHE CA   C   8.475  12.877   0.640 1.00 . A A . 335 PHE CA   1 1 
       13 19421 1 1  8 PHE CB   C   7.324  12.389   1.522 1.00 . A A . 335 PHE CB   1 1 
       13 19422 1 1  8 PHE CD1  C   7.694  13.169   3.873 1.00 . A A . 335 PHE CD1  1 1 
       13 19423 1 1  8 PHE CD2  C   8.092  10.900   3.383 1.00 . A A . 335 PHE CD2  1 1 
       13 19424 1 1  8 PHE CE1  C   8.059  12.942   5.226 1.00 . A A . 335 PHE CE1  1 1 
       13 19425 1 1  8 PHE CE2  C   8.457  10.672   4.736 1.00 . A A . 335 PHE CE2  1 1 
       13 19426 1 1  8 PHE CG   C   7.718  12.144   2.980 1.00 . A A . 335 PHE CG   1 1 
       13 19427 1 1  8 PHE CZ   C   8.433  11.698   5.629 1.00 . A A . 335 PHE CZ   1 1 
       13 19428 1 1  8 PHE H    H  10.020  11.480   0.697 1.00 . A A . 335 PHE H    1 1 
       13 19429 1 1  8 PHE HA   H   8.390  12.552  -0.397 1.00 . A A . 335 PHE HA   1 1 
       13 19430 1 1  8 PHE HB2  H   6.520  13.125   1.492 1.00 . A A . 335 PHE HB2  1 1 
       13 19431 1 1  8 PHE HB3  H   6.926  11.465   1.103 1.00 . A A . 335 PHE HB3  1 1 
       13 19432 1 1  8 PHE HD1  H   7.394  14.166   3.549 1.00 . A A . 335 PHE HD1  1 1 
       13 19433 1 1  8 PHE HD2  H   8.111  10.078   2.668 1.00 . A A . 335 PHE HD2  1 1 
       13 19434 1 1  8 PHE HE1  H   8.040  13.764   5.941 1.00 . A A . 335 PHE HE1  1 1 
       13 19435 1 1  8 PHE HE2  H   8.757   9.675   5.059 1.00 . A A . 335 PHE HE2  1 1 
       13 19436 1 1  8 PHE HZ   H   8.713  11.523   6.668 1.00 . A A . 335 PHE HZ   1 1 
       13 19437 1 1  8 PHE N    N   9.695  12.297   1.175 1.00 . A A . 335 PHE N    1 1 
       13 19438 1 1  8 PHE O    O   7.496  15.061   0.824 1.00 . A A . 335 PHE O    1 1 
       13 19439 1 1  9 SER C    C   9.506  16.984  -0.721 1.00 . A A . 336 SER C    1 1 
       13 19440 1 1  9 SER CA   C   9.940  16.367   0.610 1.00 . A A . 336 SER CA   1 1 
       13 19441 1 1  9 SER CB   C  11.401  16.714   0.904 1.00 . A A . 336 SER CB   1 1 
       13 19442 1 1  9 SER H    H  10.574  14.388   0.470 1.00 . A A . 336 SER H    1 1 
       13 19443 1 1  9 SER HA   H   9.311  16.729   1.422 1.00 . A A . 336 SER HA   1 1 
       13 19444 1 1  9 SER HB2  H  11.934  16.864  -0.035 1.00 . A A . 336 SER HB2  1 1 
       13 19445 1 1  9 SER HB3  H  11.447  17.655   1.451 1.00 . A A . 336 SER HB3  1 1 
       13 19446 1 1  9 SER HG   H  11.685  15.673   2.590 1.00 . A A . 336 SER HG   1 1 
       13 19447 1 1  9 SER N    N   9.740  14.928   0.579 1.00 . A A . 336 SER N    1 1 
       13 19448 1 1  9 SER O    O   9.545  18.202  -0.887 1.00 . A A . 336 SER O    1 1 
       13 19449 1 1  9 SER OG   O  12.050  15.694   1.659 1.00 . A A . 336 SER OG   1 1 
       13 19450 1 1 10 HIS C    C   7.132  16.527  -3.013 1.00 . A A . 337 HIS C    1 1 
       13 19451 1 1 10 HIS CA   C   8.661  16.559  -2.947 1.00 . A A . 337 HIS CA   1 1 
       13 19452 1 1 10 HIS CB   C   9.319  15.730  -4.052 1.00 . A A . 337 HIS CB   1 1 
       13 19453 1 1 10 HIS CD2  C   7.733  14.585  -5.786 1.00 . A A . 337 HIS CD2  1 1 
       13 19454 1 1 10 HIS CE1  C   7.593  16.233  -7.217 1.00 . A A . 337 HIS CE1  1 1 
       13 19455 1 1 10 HIS CG   C   8.491  15.614  -5.309 1.00 . A A . 337 HIS CG   1 1 
       13 19456 1 1 10 HIS H    H   9.073  15.126  -1.493 1.00 . A A . 337 HIS H    1 1 
       13 19457 1 1 10 HIS HA   H   8.999  17.589  -3.059 1.00 . A A . 337 HIS HA   1 1 
       13 19458 1 1 10 HIS HB2  H  10.281  16.177  -4.303 1.00 . A A . 337 HIS HB2  1 1 
       13 19459 1 1 10 HIS HB3  H   9.522  14.730  -3.669 1.00 . A A . 337 HIS HB3  1 1 
       13 19460 1 1 10 HIS HD1  H   8.826  17.533  -6.170 1.00 . A A . 337 HIS HD1  1 1 
       13 19461 1 1 10 HIS HD2  H   7.596  13.617  -5.302 1.00 . A A . 337 HIS HD2  1 1 
       13 19462 1 1 10 HIS HE1  H   7.314  16.815  -8.095 1.00 . A A . 337 HIS HE1  1 1 
       13 19463 1 1 10 HIS N    N   9.102  16.115  -1.636 1.00 . A A . 337 HIS N    1 1 
       13 19464 1 1 10 HIS ND1  N   8.383  16.639  -6.233 1.00 . A A . 337 HIS ND1  1 1 
       13 19465 1 1 10 HIS NE2  N   7.191  14.960  -6.937 1.00 . A A . 337 HIS NE2  1 1 
       13 19466 1 1 10 HIS O    O   6.520  17.333  -3.712 1.00 . A A . 337 HIS O    1 1 
       13 19467 1 1 11 LEU C    C   4.466  16.824  -2.201 1.00 . A A . 338 LEU C    1 1 
       13 19468 1 1 11 LEU CA   C   5.115  15.439  -2.240 1.00 . A A . 338 LEU CA   1 1 
       13 19469 1 1 11 LEU CB   C   4.697  14.531  -1.082 1.00 . A A . 338 LEU CB   1 1 
       13 19470 1 1 11 LEU CD1  C   4.723  12.234  -0.041 1.00 . A A . 338 LEU CD1  1 1 
       13 19471 1 1 11 LEU CD2  C   5.756  12.610  -2.327 1.00 . A A . 338 LEU CD2  1 1 
       13 19472 1 1 11 LEU CG   C   5.465  13.214  -0.952 1.00 . A A . 338 LEU CG   1 1 
       13 19473 1 1 11 LEU H    H   7.066  14.935  -1.709 1.00 . A A . 338 LEU H    1 1 
       13 19474 1 1 11 LEU HA   H   4.815  14.943  -3.163 1.00 . A A . 338 LEU HA   1 1 
       13 19475 1 1 11 LEU HB2  H   4.809  15.087  -0.151 1.00 . A A . 338 LEU HB2  1 1 
       13 19476 1 1 11 LEU HB3  H   3.637  14.301  -1.191 1.00 . A A . 338 LEU HB3  1 1 
       13 19477 1 1 11 LEU HD11 H   4.650  12.655   0.962 1.00 . A A . 338 LEU HD11 1 1 
       13 19478 1 1 11 LEU HD12 H   3.722  12.059  -0.435 1.00 . A A . 338 LEU HD12 1 1 
       13 19479 1 1 11 LEU HD13 H   5.268  11.291   0.000 1.00 . A A . 338 LEU HD13 1 1 
       13 19480 1 1 11 LEU HD21 H   6.313  11.681  -2.206 1.00 . A A . 338 LEU HD21 1 1 
       13 19481 1 1 11 LEU HD22 H   4.816  12.405  -2.840 1.00 . A A . 338 LEU HD22 1 1 
       13 19482 1 1 11 LEU HD23 H   6.345  13.313  -2.916 1.00 . A A . 338 LEU HD23 1 1 
       13 19483 1 1 11 LEU HG   H   6.427  13.424  -0.483 1.00 . A A . 338 LEU HG   1 1 
       13 19484 1 1 11 LEU N    N   6.560  15.587  -2.275 1.00 . A A . 338 LEU N    1 1 
       13 19485 1 1 11 LEU O    O   5.082  17.790  -1.755 1.00 . A A . 338 LEU O    1 1 
       13 19486 1 1 12 PRO C    C   1.973  18.507  -1.311 1.00 . A A . 339 PRO C    1 1 
       13 19487 1 1 12 PRO CA   C   2.457  18.128  -2.712 1.00 . A A . 339 PRO CA   1 1 
       13 19488 1 1 12 PRO CB   C   1.318  17.892  -3.690 1.00 . A A . 339 PRO CB   1 1 
       13 19489 1 1 12 PRO CD   C   2.435  15.753  -3.224 1.00 . A A . 339 PRO CD   1 1 
       13 19490 1 1 12 PRO CG   C   1.188  16.383  -3.822 1.00 . A A . 339 PRO CG   1 1 
       13 19491 1 1 12 PRO HA   H   3.051  18.876  -3.008 1.00 . A A . 339 PRO HA   1 1 
       13 19492 1 1 12 PRO HB2  H   0.391  18.333  -3.324 1.00 . A A . 339 PRO HB2  1 1 
       13 19493 1 1 12 PRO HB3  H   1.530  18.351  -4.656 1.00 . A A . 339 PRO HB3  1 1 
       13 19494 1 1 12 PRO HD2  H   2.182  15.037  -2.443 1.00 . A A . 339 PRO HD2  1 1 
       13 19495 1 1 12 PRO HD3  H   3.007  15.213  -3.979 1.00 . A A . 339 PRO HD3  1 1 
       13 19496 1 1 12 PRO HG2  H   0.296  16.030  -3.304 1.00 . A A . 339 PRO HG2  1 1 
       13 19497 1 1 12 PRO HG3  H   1.081  16.099  -4.869 1.00 . A A . 339 PRO HG3  1 1 
       13 19498 1 1 12 PRO N    N   3.197  16.877  -2.687 1.00 . A A . 339 PRO N    1 1 
       13 19499 1 1 12 PRO O    O   2.119  17.730  -0.369 1.00 . A A . 339 PRO O    1 1 
       13 19500 1 1 13 PRO C    C  -0.429  19.533   0.425 1.00 . A A . 340 PRO C    1 1 
       13 19501 1 1 13 PRO CA   C   0.885  20.223   0.055 1.00 . A A . 340 PRO CA   1 1 
       13 19502 1 1 13 PRO CB   C   0.735  21.724  -0.136 1.00 . A A . 340 PRO CB   1 1 
       13 19503 1 1 13 PRO CD   C   1.202  20.679  -2.310 1.00 . A A . 340 PRO CD   1 1 
       13 19504 1 1 13 PRO CG   C   0.718  21.954  -1.638 1.00 . A A . 340 PRO CG   1 1 
       13 19505 1 1 13 PRO HA   H   1.526  20.006   0.791 1.00 . A A . 340 PRO HA   1 1 
       13 19506 1 1 13 PRO HB2  H  -0.184  22.086   0.325 1.00 . A A . 340 PRO HB2  1 1 
       13 19507 1 1 13 PRO HB3  H   1.559  22.262   0.333 1.00 . A A . 340 PRO HB3  1 1 
       13 19508 1 1 13 PRO HD2  H   0.472  20.310  -3.031 1.00 . A A . 340 PRO HD2  1 1 
       13 19509 1 1 13 PRO HD3  H   2.131  20.847  -2.855 1.00 . A A . 340 PRO HD3  1 1 
       13 19510 1 1 13 PRO HG2  H  -0.288  22.205  -1.975 1.00 . A A . 340 PRO HG2  1 1 
       13 19511 1 1 13 PRO HG3  H   1.361  22.793  -1.903 1.00 . A A . 340 PRO HG3  1 1 
       13 19512 1 1 13 PRO N    N   1.392  19.732  -1.216 1.00 . A A . 340 PRO N    1 1 
       13 19513 1 1 13 PRO O    O  -1.014  19.823   1.467 1.00 . A A . 340 PRO O    1 1 
       13 19514 1 1 14 GLU C    C  -1.795  16.566   0.467 1.00 . A A . 341 GLU C    1 1 
       13 19515 1 1 14 GLU CA   C  -2.088  17.898  -0.227 1.00 . A A . 341 GLU CA   1 1 
       13 19516 1 1 14 GLU CB   C  -2.839  17.679  -1.541 1.00 . A A . 341 GLU CB   1 1 
       13 19517 1 1 14 GLU CD   C  -4.846  16.468  -2.472 1.00 . A A . 341 GLU CD   1 1 
       13 19518 1 1 14 GLU CG   C  -4.284  17.247  -1.281 1.00 . A A . 341 GLU CG   1 1 
       13 19519 1 1 14 GLU H    H  -0.372  18.403  -1.294 1.00 . A A . 341 GLU H    1 1 
       13 19520 1 1 14 GLU HA   H  -2.688  18.531   0.426 1.00 . A A . 341 GLU HA   1 1 
       13 19521 1 1 14 GLU HB2  H  -2.830  18.598  -2.127 1.00 . A A . 341 GLU HB2  1 1 
       13 19522 1 1 14 GLU HB3  H  -2.330  16.918  -2.133 1.00 . A A . 341 GLU HB3  1 1 
       13 19523 1 1 14 GLU HE2  H  -4.206  14.936  -3.360 1.00 . A A . 341 GLU HE2  1 1 
       13 19524 1 1 14 GLU HG2  H  -4.327  16.629  -0.384 1.00 . A A . 341 GLU HG2  1 1 
       13 19525 1 1 14 GLU HG3  H  -4.901  18.126  -1.093 1.00 . A A . 341 GLU HG3  1 1 
       13 19526 1 1 14 GLU N    N  -0.854  18.633  -0.449 1.00 . A A . 341 GLU N    1 1 
       13 19527 1 1 14 GLU O    O  -2.543  16.144   1.348 1.00 . A A . 341 GLU O    1 1 
       13 19528 1 1 14 GLU OE1  O  -5.503  17.056  -3.344 1.00 . A A . 341 GLU OE1  1 1 
       13 19529 1 1 14 GLU OE2  O  -4.579  15.206  -2.472 1.00 . A A . 341 GLU OE2  1 1 
       13 19530 1 1 15 GLN C    C   0.689  14.883   1.754 1.00 . A A . 342 GLN C    1 1 
       13 19531 1 1 15 GLN CA   C  -0.306  14.666   0.612 1.00 . A A . 342 GLN CA   1 1 
       13 19532 1 1 15 GLN CB   C   0.282  13.747  -0.460 1.00 . A A . 342 GLN CB   1 1 
       13 19533 1 1 15 GLN CD   C  -0.580  11.949  -2.004 1.00 . A A . 342 GLN CD   1 1 
       13 19534 1 1 15 GLN CG   C  -0.772  13.384  -1.509 1.00 . A A . 342 GLN CG   1 1 
       13 19535 1 1 15 GLN H    H  -0.104  16.292  -0.674 1.00 . A A . 342 GLN H    1 1 
       13 19536 1 1 15 GLN HA   H  -1.223  14.221   1.000 1.00 . A A . 342 GLN HA   1 1 
       13 19537 1 1 15 GLN HB2  H   1.126  14.240  -0.944 1.00 . A A . 342 GLN HB2  1 1 
       13 19538 1 1 15 GLN HB3  H   0.666  12.839   0.004 1.00 . A A . 342 GLN HB3  1 1 
       13 19539 1 1 15 GLN HE21 H  -0.996  11.297  -0.133 1.00 . A A . 342 GLN HE21 1 1 
       13 19540 1 1 15 GLN HE22 H  -0.654  10.055  -1.292 1.00 . A A . 342 GLN HE22 1 1 
       13 19541 1 1 15 GLN HG2  H  -1.768  13.494  -1.081 1.00 . A A . 342 GLN HG2  1 1 
       13 19542 1 1 15 GLN HG3  H  -0.707  14.074  -2.349 1.00 . A A . 342 GLN HG3  1 1 
       13 19543 1 1 15 GLN N    N  -0.707  15.941   0.043 1.00 . A A . 342 GLN N    1 1 
       13 19544 1 1 15 GLN NE2  N  -0.758  11.024  -1.066 1.00 . A A . 342 GLN NE2  1 1 
       13 19545 1 1 15 GLN O    O   0.707  14.122   2.720 1.00 . A A . 342 GLN O    1 1 
       13 19546 1 1 15 GLN OE1  O  -0.289  11.699  -3.163 1.00 . A A . 342 GLN OE1  1 1 
       13 19547 1 1 16 GLN C    C   1.848  16.289   4.000 1.00 . A A . 343 GLN C    1 1 
       13 19548 1 1 16 GLN CA   C   2.489  16.252   2.611 1.00 . A A . 343 GLN CA   1 1 
       13 19549 1 1 16 GLN CB   C   3.179  17.580   2.289 1.00 . A A . 343 GLN CB   1 1 
       13 19550 1 1 16 GLN CD   C   5.138  19.072   2.831 1.00 . A A . 343 GLN CD   1 1 
       13 19551 1 1 16 GLN CG   C   4.316  17.860   3.274 1.00 . A A . 343 GLN CG   1 1 
       13 19552 1 1 16 GLN H    H   1.473  16.539   0.815 1.00 . A A . 343 GLN H    1 1 
       13 19553 1 1 16 GLN HA   H   3.224  15.448   2.564 1.00 . A A . 343 GLN HA   1 1 
       13 19554 1 1 16 GLN HB2  H   3.571  17.553   1.273 1.00 . A A . 343 GLN HB2  1 1 
       13 19555 1 1 16 GLN HB3  H   2.451  18.390   2.329 1.00 . A A . 343 GLN HB3  1 1 
       13 19556 1 1 16 GLN HE21 H   6.625  17.808   2.294 1.00 . A A . 343 GLN HE21 1 1 
       13 19557 1 1 16 GLN HE22 H   6.949  19.488   2.028 1.00 . A A . 343 GLN HE22 1 1 
       13 19558 1 1 16 GLN HG2  H   3.906  18.037   4.268 1.00 . A A . 343 GLN HG2  1 1 
       13 19559 1 1 16 GLN HG3  H   4.962  16.985   3.347 1.00 . A A . 343 GLN HG3  1 1 
       13 19560 1 1 16 GLN N    N   1.494  15.925   1.604 1.00 . A A . 343 GLN N    1 1 
       13 19561 1 1 16 GLN NE2  N   6.337  18.764   2.344 1.00 . A A . 343 GLN NE2  1 1 
       13 19562 1 1 16 GLN O    O   2.233  15.528   4.886 1.00 . A A . 343 GLN O    1 1 
       13 19563 1 1 16 GLN OE1  O   4.712  20.211   2.926 1.00 . A A . 343 GLN OE1  1 1 
       13 19564 1 1 17 ARG C    C  -0.269  15.962   5.930 1.00 . A A . 344 ARG C    1 1 
       13 19565 1 1 17 ARG CA   C   0.183  17.329   5.412 1.00 . A A . 344 ARG CA   1 1 
       13 19566 1 1 17 ARG CB   C  -1.038  18.240   5.265 1.00 . A A . 344 ARG CB   1 1 
       13 19567 1 1 17 ARG CD   C  -3.355  18.441   4.290 1.00 . A A . 344 ARG CD   1 1 
       13 19568 1 1 17 ARG CG   C  -2.214  17.485   4.641 1.00 . A A . 344 ARG CG   1 1 
       13 19569 1 1 17 ARG CZ   C  -3.867  19.816   2.265 1.00 . A A . 344 ARG CZ   1 1 
       13 19570 1 1 17 ARG H    H   0.574  17.798   3.420 1.00 . A A . 344 ARG H    1 1 
       13 19571 1 1 17 ARG HA   H   0.913  17.782   6.082 1.00 . A A . 344 ARG HA   1 1 
       13 19572 1 1 17 ARG HB2  H  -1.328  18.626   6.242 1.00 . A A . 344 ARG HB2  1 1 
       13 19573 1 1 17 ARG HB3  H  -0.783  19.099   4.645 1.00 . A A . 344 ARG HB3  1 1 
       13 19574 1 1 17 ARG HD2  H  -4.259  17.875   4.067 1.00 . A A . 344 ARG HD2  1 1 
       13 19575 1 1 17 ARG HD3  H  -3.581  19.080   5.144 1.00 . A A . 344 ARG HD3  1 1 
       13 19576 1 1 17 ARG HE   H  -2.007  19.441   2.963 1.00 . A A . 344 ARG HE   1 1 
       13 19577 1 1 17 ARG HG2  H  -1.881  16.965   3.742 1.00 . A A . 344 ARG HG2  1 1 
       13 19578 1 1 17 ARG HG3  H  -2.572  16.724   5.335 1.00 . A A . 344 ARG HG3  1 1 
       13 19579 1 1 17 ARG HH11 H  -5.523  19.070   3.200 1.00 . A A . 344 ARG HH11 1 1 
       13 19580 1 1 17 ARG HH12 H  -5.843  20.027   1.793 1.00 . A A . 344 ARG HH12 1 1 
       13 19581 1 1 17 ARG HH22 H  -4.010  20.978   0.577 1.00 . A A . 344 ARG HH22 1 1 
       13 19582 1 1 17 ARG N    N   0.881  17.183   4.146 1.00 . A A . 344 ARG N    1 1 
       13 19583 1 1 17 ARG NE   N  -2.979  19.272   3.124 1.00 . A A . 344 ARG NE   1 1 
       13 19584 1 1 17 ARG NH1  N  -5.192  19.621   2.434 1.00 . A A . 344 ARG NH1  1 1 
       13 19585 1 1 17 ARG NH2  N  -3.420  20.541   1.257 1.00 . A A . 344 ARG NH2  1 1 
       13 19586 1 1 17 ARG O    O  -0.204  15.698   7.130 1.00 . A A . 344 ARG O    1 1 
       13 19587 1 1 18 LYS C    C  -0.017  13.002   5.952 1.00 . A A . 345 LYS C    1 1 
       13 19588 1 1 18 LYS CA   C  -1.177  13.798   5.349 1.00 . A A . 345 LYS CA   1 1 
       13 19589 1 1 18 LYS CB   C  -1.823  13.121   4.139 1.00 . A A . 345 LYS CB   1 1 
       13 19590 1 1 18 LYS CD   C  -2.319  10.922   3.008 1.00 . A A . 345 LYS CD   1 1 
       13 19591 1 1 18 LYS CE   C  -3.786  11.306   2.806 1.00 . A A . 345 LYS CE   1 1 
       13 19592 1 1 18 LYS CG   C  -1.742  11.598   4.253 1.00 . A A . 345 LYS CG   1 1 
       13 19593 1 1 18 LYS H    H  -0.764  15.354   4.027 1.00 . A A . 345 LYS H    1 1 
       13 19594 1 1 18 LYS HA   H  -1.951  13.908   6.108 1.00 . A A . 345 LYS HA   1 1 
       13 19595 1 1 18 LYS HB2  H  -2.866  13.428   4.059 1.00 . A A . 345 LYS HB2  1 1 
       13 19596 1 1 18 LYS HB3  H  -1.325  13.448   3.226 1.00 . A A . 345 LYS HB3  1 1 
       13 19597 1 1 18 LYS HD2  H  -1.739  11.212   2.131 1.00 . A A . 345 LYS HD2  1 1 
       13 19598 1 1 18 LYS HD3  H  -2.232   9.840   3.103 1.00 . A A . 345 LYS HD3  1 1 
       13 19599 1 1 18 LYS HE2  H  -4.282  11.390   3.773 1.00 . A A . 345 LYS HE2  1 1 
       13 19600 1 1 18 LYS HE3  H  -3.850  12.284   2.329 1.00 . A A . 345 LYS HE3  1 1 
       13 19601 1 1 18 LYS HG2  H  -0.703  11.295   4.388 1.00 . A A . 345 LYS HG2  1 1 
       13 19602 1 1 18 LYS HG3  H  -2.287  11.266   5.137 1.00 . A A . 345 LYS HG3  1 1 
       13 19603 1 1 18 LYS HZ1  H  -4.966  10.717   1.192 1.00 . A A . 345 LYS HZ1  1 1 
       13 19604 1 1 18 LYS HZ3  H  -5.165   9.772   2.504 1.00 . A A . 345 LYS HZ3  1 1 
       13 19605 1 1 18 LYS N    N  -0.715  15.130   5.001 1.00 . A A . 345 LYS N    1 1 
       13 19606 1 1 18 LYS NZ   N  -4.476  10.295   1.973 1.00 . A A . 345 LYS NZ   1 1 
       13 19607 1 1 18 LYS O    O  -0.170  12.369   6.995 1.00 . A A . 345 LYS O    1 1 
       13 19608 1 1 19 ARG C    C   2.626  12.736   7.169 1.00 . A A . 346 ARG C    1 1 
       13 19609 1 1 19 ARG CA   C   2.302  12.353   5.723 1.00 . A A . 346 ARG CA   1 1 
       13 19610 1 1 19 ARG CB   C   3.507  12.671   4.836 1.00 . A A . 346 ARG CB   1 1 
       13 19611 1 1 19 ARG CD   C   2.482  10.943   3.313 1.00 . A A . 346 ARG CD   1 1 
       13 19612 1 1 19 ARG CG   C   3.240  12.270   3.384 1.00 . A A . 346 ARG CG   1 1 
       13 19613 1 1 19 ARG CZ   C   2.571   8.826   4.641 1.00 . A A . 346 ARG CZ   1 1 
       13 19614 1 1 19 ARG H    H   1.232  13.578   4.421 1.00 . A A . 346 ARG H    1 1 
       13 19615 1 1 19 ARG HA   H   2.043  11.297   5.646 1.00 . A A . 346 ARG HA   1 1 
       13 19616 1 1 19 ARG HB2  H   3.730  13.737   4.887 1.00 . A A . 346 ARG HB2  1 1 
       13 19617 1 1 19 ARG HB3  H   4.385  12.144   5.208 1.00 . A A . 346 ARG HB3  1 1 
       13 19618 1 1 19 ARG HD2  H   1.462  11.077   3.672 1.00 . A A . 346 ARG HD2  1 1 
       13 19619 1 1 19 ARG HD3  H   2.414  10.608   2.278 1.00 . A A . 346 ARG HD3  1 1 
       13 19620 1 1 19 ARG HE   H   4.149  10.047   4.312 1.00 . A A . 346 ARG HE   1 1 
       13 19621 1 1 19 ARG HG2  H   2.663  13.050   2.888 1.00 . A A . 346 ARG HG2  1 1 
       13 19622 1 1 19 ARG HG3  H   4.185  12.182   2.848 1.00 . A A . 346 ARG HG3  1 1 
       13 19623 1 1 19 ARG HH11 H   0.723   9.251   3.883 1.00 . A A . 346 ARG HH11 1 1 
       13 19624 1 1 19 ARG HH12 H   0.819   7.790   4.809 1.00 . A A . 346 ARG HH12 1 1 
       13 19625 1 1 19 ARG HH22 H   2.917   7.145   5.770 1.00 . A A . 346 ARG HH22 1 1 
       13 19626 1 1 19 ARG N    N   1.116  13.061   5.269 1.00 . A A . 346 ARG N    1 1 
       13 19627 1 1 19 ARG NE   N   3.174   9.920   4.129 1.00 . A A . 346 ARG NE   1 1 
       13 19628 1 1 19 ARG NH1  N   1.258   8.603   4.426 1.00 . A A . 346 ARG NH1  1 1 
       13 19629 1 1 19 ARG NH2  N   3.286   7.977   5.356 1.00 . A A . 346 ARG NH2  1 1 
       13 19630 1 1 19 ARG O    O   2.765  11.867   8.028 1.00 . A A . 346 ARG O    1 1 
       13 19631 1 1 20 LEU C    C   2.272  13.733   9.762 1.00 . A A . 347 LEU C    1 1 
       13 19632 1 1 20 LEU CA   C   3.042  14.545   8.719 1.00 . A A . 347 LEU CA   1 1 
       13 19633 1 1 20 LEU CB   C   2.775  16.050   8.791 1.00 . A A . 347 LEU CB   1 1 
       13 19634 1 1 20 LEU CD1  C   3.085  18.359   7.827 1.00 . A A . 347 LEU CD1  1 1 
       13 19635 1 1 20 LEU CD2  C   4.501  16.427   6.992 1.00 . A A . 347 LEU CD2  1 1 
       13 19636 1 1 20 LEU CG   C   3.140  16.857   7.544 1.00 . A A . 347 LEU CG   1 1 
       13 19637 1 1 20 LEU H    H   2.622  14.737   6.688 1.00 . A A . 347 LEU H    1 1 
       13 19638 1 1 20 LEU HA   H   4.109  14.399   8.887 1.00 . A A . 347 LEU HA   1 1 
       13 19639 1 1 20 LEU HB2  H   1.716  16.201   9.000 1.00 . A A . 347 LEU HB2  1 1 
       13 19640 1 1 20 LEU HB3  H   3.328  16.457   9.638 1.00 . A A . 347 LEU HB3  1 1 
       13 19641 1 1 20 LEU HD11 H   2.344  18.824   7.177 1.00 . A A . 347 LEU HD11 1 1 
       13 19642 1 1 20 LEU HD12 H   2.809  18.523   8.869 1.00 . A A . 347 LEU HD12 1 1 
       13 19643 1 1 20 LEU HD13 H   4.063  18.801   7.636 1.00 . A A . 347 LEU HD13 1 1 
       13 19644 1 1 20 LEU HD21 H   5.128  17.307   6.844 1.00 . A A . 347 LEU HD21 1 1 
       13 19645 1 1 20 LEU HD22 H   4.983  15.752   7.699 1.00 . A A . 347 LEU HD22 1 1 
       13 19646 1 1 20 LEU HD23 H   4.362  15.916   6.039 1.00 . A A . 347 LEU HD23 1 1 
       13 19647 1 1 20 LEU HG   H   2.399  16.647   6.772 1.00 . A A . 347 LEU HG   1 1 
       13 19648 1 1 20 LEU N    N   2.737  14.037   7.392 1.00 . A A . 347 LEU N    1 1 
       13 19649 1 1 20 LEU O    O   2.871  13.023  10.568 1.00 . A A . 347 LEU O    1 1 
       13 19650 1 1 21 GLN C    C   0.625  11.735  10.874 1.00 . A A . 348 GLN C    1 1 
       13 19651 1 1 21 GLN CA   C   0.095  13.151  10.641 1.00 . A A . 348 GLN CA   1 1 
       13 19652 1 1 21 GLN CB   C  -1.350  13.121  10.140 1.00 . A A . 348 GLN CB   1 1 
       13 19653 1 1 21 GLN CD   C  -3.318  14.626   9.671 1.00 . A A . 348 GLN CD   1 1 
       13 19654 1 1 21 GLN CG   C  -1.793  14.504   9.660 1.00 . A A . 348 GLN CG   1 1 
       13 19655 1 1 21 GLN H    H   0.475  14.444   9.052 1.00 . A A . 348 GLN H    1 1 
       13 19656 1 1 21 GLN HA   H   0.139  13.720  11.570 1.00 . A A . 348 GLN HA   1 1 
       13 19657 1 1 21 GLN HB2  H  -1.441  12.403   9.325 1.00 . A A . 348 GLN HB2  1 1 
       13 19658 1 1 21 GLN HB3  H  -2.009  12.781  10.939 1.00 . A A . 348 GLN HB3  1 1 
       13 19659 1 1 21 GLN HE21 H  -3.153  16.213   8.425 1.00 . A A . 348 GLN HE21 1 1 
       13 19660 1 1 21 GLN HE22 H  -4.772  15.785   8.870 1.00 . A A . 348 GLN HE22 1 1 
       13 19661 1 1 21 GLN HG2  H  -1.359  15.272  10.300 1.00 . A A . 348 GLN HG2  1 1 
       13 19662 1 1 21 GLN HG3  H  -1.418  14.680   8.652 1.00 . A A . 348 GLN HG3  1 1 
       13 19663 1 1 21 GLN N    N   0.954  13.864   9.711 1.00 . A A . 348 GLN N    1 1 
       13 19664 1 1 21 GLN NE2  N  -3.787  15.624   8.927 1.00 . A A . 348 GLN NE2  1 1 
       13 19665 1 1 21 GLN O    O   0.825  11.323  12.016 1.00 . A A . 348 GLN O    1 1 
       13 19666 1 1 21 GLN OE1  O  -4.023  13.864  10.312 1.00 . A A . 348 GLN OE1  1 1 
       13 19667 1 1 22 GLN C    C   2.567   9.600  10.753 1.00 . A A . 349 GLN C    1 1 
       13 19668 1 1 22 GLN CA   C   1.339   9.667   9.843 1.00 . A A . 349 GLN CA   1 1 
       13 19669 1 1 22 GLN CB   C   1.660   9.129   8.447 1.00 . A A . 349 GLN CB   1 1 
       13 19670 1 1 22 GLN CD   C  -0.844   8.891   8.275 1.00 . A A . 349 GLN CD   1 1 
       13 19671 1 1 22 GLN CG   C   0.444   9.235   7.525 1.00 . A A . 349 GLN CG   1 1 
       13 19672 1 1 22 GLN H    H   0.671  11.371   8.849 1.00 . A A . 349 GLN H    1 1 
       13 19673 1 1 22 GLN HA   H   0.527   9.080  10.274 1.00 . A A . 349 GLN HA   1 1 
       13 19674 1 1 22 GLN HB2  H   2.494   9.687   8.021 1.00 . A A . 349 GLN HB2  1 1 
       13 19675 1 1 22 GLN HB3  H   1.977   8.088   8.519 1.00 . A A . 349 GLN HB3  1 1 
       13 19676 1 1 22 GLN HE21 H  -1.718  10.504   7.419 1.00 . A A . 349 GLN HE21 1 1 
       13 19677 1 1 22 GLN HE22 H  -2.733   9.591   8.485 1.00 . A A . 349 GLN HE22 1 1 
       13 19678 1 1 22 GLN HG2  H   0.376  10.245   7.122 1.00 . A A . 349 GLN HG2  1 1 
       13 19679 1 1 22 GLN HG3  H   0.566   8.561   6.677 1.00 . A A . 349 GLN HG3  1 1 
       13 19680 1 1 22 GLN N    N   0.836  11.028   9.773 1.00 . A A . 349 GLN N    1 1 
       13 19681 1 1 22 GLN NE2  N  -1.848   9.732   8.040 1.00 . A A . 349 GLN NE2  1 1 
       13 19682 1 1 22 GLN O    O   2.541   8.938  11.789 1.00 . A A . 349 GLN O    1 1 
       13 19683 1 1 22 GLN OE1  O  -0.922   7.927   9.019 1.00 . A A . 349 GLN OE1  1 1 
       13 19684 1 1 23 GLN C    C   4.632  11.036  12.431 1.00 . A A . 350 GLN C    1 1 
       13 19685 1 1 23 GLN CA   C   4.850  10.323  11.095 1.00 . A A . 350 GLN CA   1 1 
       13 19686 1 1 23 GLN CB   C   5.973  10.986  10.296 1.00 . A A . 350 GLN CB   1 1 
       13 19687 1 1 23 GLN CD   C   5.766   8.972   8.792 1.00 . A A . 350 GLN CD   1 1 
       13 19688 1 1 23 GLN CG   C   5.987  10.485   8.851 1.00 . A A . 350 GLN CG   1 1 
       13 19689 1 1 23 GLN H    H   3.627  10.830   9.487 1.00 . A A . 350 GLN H    1 1 
       13 19690 1 1 23 GLN HA   H   5.105   9.278  11.271 1.00 . A A . 350 GLN HA   1 1 
       13 19691 1 1 23 GLN HB2  H   5.843  12.068  10.309 1.00 . A A . 350 GLN HB2  1 1 
       13 19692 1 1 23 GLN HB3  H   6.933  10.775  10.767 1.00 . A A . 350 GLN HB3  1 1 
       13 19693 1 1 23 GLN HE21 H   4.450   9.271   7.282 1.00 . A A . 350 GLN HE21 1 1 
       13 19694 1 1 23 GLN HE22 H   4.681   7.619   7.748 1.00 . A A . 350 GLN HE22 1 1 
       13 19695 1 1 23 GLN HG2  H   5.210  10.992   8.279 1.00 . A A . 350 GLN HG2  1 1 
       13 19696 1 1 23 GLN HG3  H   6.941  10.735   8.385 1.00 . A A . 350 GLN HG3  1 1 
       13 19697 1 1 23 GLN N    N   3.614  10.295  10.332 1.00 . A A . 350 GLN N    1 1 
       13 19698 1 1 23 GLN NE2  N   4.894   8.589   7.864 1.00 . A A . 350 GLN NE2  1 1 
       13 19699 1 1 23 GLN O    O   5.502  11.013  13.300 1.00 . A A . 350 GLN O    1 1 
       13 19700 1 1 23 GLN OE1  O   6.348   8.204   9.540 1.00 . A A . 350 GLN OE1  1 1 
       13 19701 1 1 24 LEU C    C   2.897  11.369  14.902 1.00 . A A . 351 LEU C    1 1 
       13 19702 1 1 24 LEU CA   C   3.123  12.372  13.768 1.00 . A A . 351 LEU CA   1 1 
       13 19703 1 1 24 LEU CB   C   1.933  13.301  13.523 1.00 . A A . 351 LEU CB   1 1 
       13 19704 1 1 24 LEU CD1  C   1.063  15.663  13.683 1.00 . A A . 351 LEU CD1  1 1 
       13 19705 1 1 24 LEU CD2  C   1.387  14.278  15.783 1.00 . A A . 351 LEU CD2  1 1 
       13 19706 1 1 24 LEU CG   C   1.891  14.575  14.370 1.00 . A A . 351 LEU CG   1 1 
       13 19707 1 1 24 LEU H    H   2.764  11.667  11.841 1.00 . A A . 351 LEU H    1 1 
       13 19708 1 1 24 LEU HA   H   3.975  13.000  14.028 1.00 . A A . 351 LEU HA   1 1 
       13 19709 1 1 24 LEU HB2  H   1.931  13.587  12.471 1.00 . A A . 351 LEU HB2  1 1 
       13 19710 1 1 24 LEU HB3  H   1.016  12.740  13.702 1.00 . A A . 351 LEU HB3  1 1 
       13 19711 1 1 24 LEU HD11 H   0.086  15.732  14.160 1.00 . A A . 351 LEU HD11 1 1 
       13 19712 1 1 24 LEU HD12 H   1.578  16.620  13.768 1.00 . A A . 351 LEU HD12 1 1 
       13 19713 1 1 24 LEU HD13 H   0.936  15.412  12.629 1.00 . A A . 351 LEU HD13 1 1 
       13 19714 1 1 24 LEU HD21 H   1.373  13.200  15.945 1.00 . A A . 351 LEU HD21 1 1 
       13 19715 1 1 24 LEU HD22 H   2.050  14.746  16.511 1.00 . A A . 351 LEU HD22 1 1 
       13 19716 1 1 24 LEU HD23 H   0.379  14.677  15.901 1.00 . A A . 351 LEU HD23 1 1 
       13 19717 1 1 24 LEU HG   H   2.908  14.956  14.464 1.00 . A A . 351 LEU HG   1 1 
       13 19718 1 1 24 LEU N    N   3.466  11.653  12.553 1.00 . A A . 351 LEU N    1 1 
       13 19719 1 1 24 LEU O    O   3.411  11.548  16.005 1.00 . A A . 351 LEU O    1 1 
       13 19720 1 1 25 GLU C    C   3.028   8.374  15.745 1.00 . A A . 352 GLU C    1 1 
       13 19721 1 1 25 GLU CA   C   1.827   9.306  15.570 1.00 . A A . 352 GLU CA   1 1 
       13 19722 1 1 25 GLU CB   C   0.576   8.520  15.173 1.00 . A A . 352 GLU CB   1 1 
       13 19723 1 1 25 GLU CD   C  -1.462   7.319  16.045 1.00 . A A . 352 GLU CD   1 1 
       13 19724 1 1 25 GLU CG   C  -0.086   7.888  16.398 1.00 . A A . 352 GLU CG   1 1 
       13 19725 1 1 25 GLU H    H   1.713  10.199  13.692 1.00 . A A . 352 GLU H    1 1 
       13 19726 1 1 25 GLU HA   H   1.634   9.838  16.502 1.00 . A A . 352 GLU HA   1 1 
       13 19727 1 1 25 GLU HB2  H  -0.131   9.182  14.674 1.00 . A A . 352 GLU HB2  1 1 
       13 19728 1 1 25 GLU HB3  H   0.843   7.742  14.458 1.00 . A A . 352 GLU HB3  1 1 
       13 19729 1 1 25 GLU HE2  H  -2.742   7.123  17.413 1.00 . A A . 352 GLU HE2  1 1 
       13 19730 1 1 25 GLU HG2  H   0.549   7.094  16.791 1.00 . A A . 352 GLU HG2  1 1 
       13 19731 1 1 25 GLU HG3  H  -0.188   8.634  17.186 1.00 . A A . 352 GLU HG3  1 1 
       13 19732 1 1 25 GLU N    N   2.128  10.337  14.591 1.00 . A A . 352 GLU N    1 1 
       13 19733 1 1 25 GLU O    O   3.201   7.770  16.803 1.00 . A A . 352 GLU O    1 1 
       13 19734 1 1 25 GLU OE1  O  -1.570   6.465  15.153 1.00 . A A . 352 GLU OE1  1 1 
       13 19735 1 1 25 GLU OE2  O  -2.443   7.795  16.736 1.00 . A A . 352 GLU OE2  1 1 
       13 19736 1 1 26 GLU C    C   6.094   8.066  15.587 1.00 . A A . 353 GLU C    1 1 
       13 19737 1 1 26 GLU CA   C   5.006   7.437  14.715 1.00 . A A . 353 GLU CA   1 1 
       13 19738 1 1 26 GLU CB   C   5.521   7.176  13.298 1.00 . A A . 353 GLU CB   1 1 
       13 19739 1 1 26 GLU CD   C   4.357   5.109  12.442 1.00 . A A . 353 GLU CD   1 1 
       13 19740 1 1 26 GLU CG   C   4.406   6.637  12.400 1.00 . A A . 353 GLU CG   1 1 
       13 19741 1 1 26 GLU H    H   3.678   8.780  13.835 1.00 . A A . 353 GLU H    1 1 
       13 19742 1 1 26 GLU HA   H   4.677   6.496  15.155 1.00 . A A . 353 GLU HA   1 1 
       13 19743 1 1 26 GLU HB2  H   5.920   8.098  12.876 1.00 . A A . 353 GLU HB2  1 1 
       13 19744 1 1 26 GLU HB3  H   6.343   6.460  13.333 1.00 . A A . 353 GLU HB3  1 1 
       13 19745 1 1 26 GLU HE2  H   4.040   4.595  10.658 1.00 . A A . 353 GLU HE2  1 1 
       13 19746 1 1 26 GLU HG2  H   3.447   7.045  12.721 1.00 . A A . 353 GLU HG2  1 1 
       13 19747 1 1 26 GLU HG3  H   4.567   6.971  11.375 1.00 . A A . 353 GLU HG3  1 1 
       13 19748 1 1 26 GLU N    N   3.826   8.286  14.691 1.00 . A A . 353 GLU N    1 1 
       13 19749 1 1 26 GLU O    O   6.677   7.396  16.439 1.00 . A A . 353 GLU O    1 1 
       13 19750 1 1 26 GLU OE1  O   5.019   4.491  13.290 1.00 . A A . 353 GLU OE1  1 1 
       13 19751 1 1 26 GLU OE2  O   3.597   4.563  11.555 1.00 . A A . 353 GLU OE2  1 1 
       13 19752 1 1 27 ARG C    C   6.947  10.157  17.573 1.00 . A A . 354 ARG C    1 1 
       13 19753 1 1 27 ARG CA   C   7.345  10.072  16.098 1.00 . A A . 354 ARG CA   1 1 
       13 19754 1 1 27 ARG CB   C   7.532  11.486  15.545 1.00 . A A . 354 ARG CB   1 1 
       13 19755 1 1 27 ARG CD   C   9.971  11.025  15.097 1.00 . A A . 354 ARG CD   1 1 
       13 19756 1 1 27 ARG CG   C   8.967  11.972  15.758 1.00 . A A . 354 ARG CG   1 1 
       13 19757 1 1 27 ARG CZ   C  12.140  11.389  13.907 1.00 . A A . 354 ARG CZ   1 1 
       13 19758 1 1 27 ARG H    H   5.858   9.884  14.651 1.00 . A A . 354 ARG H    1 1 
       13 19759 1 1 27 ARG HA   H   8.259   9.492  15.971 1.00 . A A . 354 ARG HA   1 1 
       13 19760 1 1 27 ARG HB2  H   7.294  11.499  14.481 1.00 . A A . 354 ARG HB2  1 1 
       13 19761 1 1 27 ARG HB3  H   6.837  12.168  16.036 1.00 . A A . 354 ARG HB3  1 1 
       13 19762 1 1 27 ARG HD2  H  10.131  10.152  15.730 1.00 . A A . 354 ARG HD2  1 1 
       13 19763 1 1 27 ARG HD3  H   9.572  10.663  14.150 1.00 . A A . 354 ARG HD3  1 1 
       13 19764 1 1 27 ARG HE   H  11.479  12.497  15.464 1.00 . A A . 354 ARG HE   1 1 
       13 19765 1 1 27 ARG HG2  H   9.081  12.974  15.344 1.00 . A A . 354 ARG HG2  1 1 
       13 19766 1 1 27 ARG HG3  H   9.177  12.043  16.825 1.00 . A A . 354 ARG HG3  1 1 
       13 19767 1 1 27 ARG HH11 H  11.040   9.835  13.168 1.00 . A A . 354 ARG HH11 1 1 
       13 19768 1 1 27 ARG HH12 H  12.550  10.114  12.365 1.00 . A A . 354 ARG HH12 1 1 
       13 19769 1 1 27 ARG HH22 H  13.962  11.901  13.110 1.00 . A A . 354 ARG HH22 1 1 
       13 19770 1 1 27 ARG N    N   6.336   9.346  15.345 1.00 . A A . 354 ARG N    1 1 
       13 19771 1 1 27 ARG NE   N  11.254  11.726  14.869 1.00 . A A . 354 ARG NE   1 1 
       13 19772 1 1 27 ARG NH1  N  11.888  10.357  13.075 1.00 . A A . 354 ARG NH1  1 1 
       13 19773 1 1 27 ARG NH2  N  13.256  12.085  13.793 1.00 . A A . 354 ARG NH2  1 1 
       13 19774 1 1 27 ARG O    O   7.798  10.060  18.455 1.00 . A A . 354 ARG O    1 1 
       13 19775 1 1 28 SER C    C   5.165   9.064  19.822 1.00 . A A . 355 SER C    1 1 
       13 19776 1 1 28 SER CA   C   5.133  10.437  19.148 1.00 . A A . 355 SER CA   1 1 
       13 19777 1 1 28 SER CB   C   3.709  10.996  19.150 1.00 . A A . 355 SER CB   1 1 
       13 19778 1 1 28 SER H    H   4.968  10.415  17.071 1.00 . A A . 355 SER H    1 1 
       13 19779 1 1 28 SER HA   H   5.797  11.131  19.662 1.00 . A A . 355 SER HA   1 1 
       13 19780 1 1 28 SER HB2  H   3.623  11.772  18.389 1.00 . A A . 355 SER HB2  1 1 
       13 19781 1 1 28 SER HB3  H   3.008  10.206  18.880 1.00 . A A . 355 SER HB3  1 1 
       13 19782 1 1 28 SER HG   H   2.756  10.896  20.907 1.00 . A A . 355 SER HG   1 1 
       13 19783 1 1 28 SER N    N   5.654  10.337  17.795 1.00 . A A . 355 SER N    1 1 
       13 19784 1 1 28 SER O    O   5.200   8.972  21.048 1.00 . A A . 355 SER O    1 1 
       13 19785 1 1 28 SER OG   O   3.350  11.536  20.419 1.00 . A A . 355 SER OG   1 1 
       13 19786 1 1 29 ARG C    C   6.543   6.356  20.110 1.00 . A A . 356 ARG C    1 1 
       13 19787 1 1 29 ARG CA   C   5.178   6.668  19.493 1.00 . A A . 356 ARG CA   1 1 
       13 19788 1 1 29 ARG CB   C   4.890   5.664  18.375 1.00 . A A . 356 ARG CB   1 1 
       13 19789 1 1 29 ARG CD   C   3.008   4.830  16.917 1.00 . A A . 356 ARG CD   1 1 
       13 19790 1 1 29 ARG CG   C   3.398   5.328  18.311 1.00 . A A . 356 ARG CG   1 1 
       13 19791 1 1 29 ARG CZ   C   1.370   3.191  15.978 1.00 . A A . 356 ARG CZ   1 1 
       13 19792 1 1 29 ARG H    H   5.122   8.115  17.996 1.00 . A A . 356 ARG H    1 1 
       13 19793 1 1 29 ARG HA   H   4.390   6.632  20.246 1.00 . A A . 356 ARG HA   1 1 
       13 19794 1 1 29 ARG HB2  H   5.215   6.076  17.419 1.00 . A A . 356 ARG HB2  1 1 
       13 19795 1 1 29 ARG HB3  H   5.465   4.754  18.541 1.00 . A A . 356 ARG HB3  1 1 
       13 19796 1 1 29 ARG HD2  H   2.754   5.676  16.278 1.00 . A A . 356 ARG HD2  1 1 
       13 19797 1 1 29 ARG HD3  H   3.854   4.322  16.454 1.00 . A A . 356 ARG HD3  1 1 
       13 19798 1 1 29 ARG HE   H   1.409   3.806  17.904 1.00 . A A . 356 ARG HE   1 1 
       13 19799 1 1 29 ARG HG2  H   3.162   4.565  19.053 1.00 . A A . 356 ARG HG2  1 1 
       13 19800 1 1 29 ARG HG3  H   2.812   6.211  18.563 1.00 . A A . 356 ARG HG3  1 1 
       13 19801 1 1 29 ARG HH11 H   2.717   3.892  14.612 1.00 . A A . 356 ARG HH11 1 1 
       13 19802 1 1 29 ARG HH12 H   1.567   2.754  13.992 1.00 . A A . 356 ARG HH12 1 1 
       13 19803 1 1 29 ARG HH22 H  -0.084   1.834  15.465 1.00 . A A . 356 ARG HH22 1 1 
       13 19804 1 1 29 ARG N    N   5.151   8.031  18.992 1.00 . A A . 356 ARG N    1 1 
       13 19805 1 1 29 ARG NE   N   1.856   3.907  17.014 1.00 . A A . 356 ARG NE   1 1 
       13 19806 1 1 29 ARG NH1  N   1.933   3.288  14.755 1.00 . A A . 356 ARG NH1  1 1 
       13 19807 1 1 29 ARG NH2  N   0.335   2.397  16.178 1.00 . A A . 356 ARG NH2  1 1 
       13 19808 1 1 29 ARG O    O   6.648   6.139  21.316 1.00 . A A . 356 ARG O    1 1 
       13 19809 1 1 30 GLU C    C   9.312   7.028  20.815 1.00 . A A . 357 GLU C    1 1 
       13 19810 1 1 30 GLU CA   C   8.908   6.061  19.700 1.00 . A A . 357 GLU CA   1 1 
       13 19811 1 1 30 GLU CB   C   9.895   6.127  18.533 1.00 . A A . 357 GLU CB   1 1 
       13 19812 1 1 30 GLU CD   C  10.869   7.723  16.840 1.00 . A A . 357 GLU CD   1 1 
       13 19813 1 1 30 GLU CG   C   9.630   7.356  17.661 1.00 . A A . 357 GLU CG   1 1 
       13 19814 1 1 30 GLU H    H   7.460   6.521  18.275 1.00 . A A . 357 GLU H    1 1 
       13 19815 1 1 30 GLU HA   H   8.880   5.042  20.086 1.00 . A A . 357 GLU HA   1 1 
       13 19816 1 1 30 GLU HB2  H  10.915   6.161  18.915 1.00 . A A . 357 GLU HB2  1 1 
       13 19817 1 1 30 GLU HB3  H   9.811   5.224  17.929 1.00 . A A . 357 GLU HB3  1 1 
       13 19818 1 1 30 GLU HE2  H  11.410   7.726  15.036 1.00 . A A . 357 GLU HE2  1 1 
       13 19819 1 1 30 GLU HG2  H   8.792   7.159  16.992 1.00 . A A . 357 GLU HG2  1 1 
       13 19820 1 1 30 GLU HG3  H   9.344   8.199  18.290 1.00 . A A . 357 GLU HG3  1 1 
       13 19821 1 1 30 GLU N    N   7.554   6.343  19.254 1.00 . A A . 357 GLU N    1 1 
       13 19822 1 1 30 GLU O    O  10.243   6.755  21.571 1.00 . A A . 357 GLU O    1 1 
       13 19823 1 1 30 GLU OE1  O  11.988   7.724  17.374 1.00 . A A . 357 GLU OE1  1 1 
       13 19824 1 1 30 GLU OE2  O  10.638   8.013  15.604 1.00 . A A . 357 GLU OE2  1 1 
       13 19825 1 1 31 LEU C    C   8.576   8.566  23.277 1.00 . A A . 358 LEU C    1 1 
       13 19826 1 1 31 LEU CA   C   8.864   9.147  21.891 1.00 . A A . 358 LEU CA   1 1 
       13 19827 1 1 31 LEU CB   C   8.088  10.431  21.589 1.00 . A A . 358 LEU CB   1 1 
       13 19828 1 1 31 LEU CD1  C   7.419  12.753  22.309 1.00 . A A . 358 LEU CD1  1 1 
       13 19829 1 1 31 LEU CD2  C   8.808  11.290  23.847 1.00 . A A . 358 LEU CD2  1 1 
       13 19830 1 1 31 LEU CG   C   8.491  11.665  22.398 1.00 . A A . 358 LEU CG   1 1 
       13 19831 1 1 31 LEU H    H   7.836   8.353  20.262 1.00 . A A . 358 LEU H    1 1 
       13 19832 1 1 31 LEU HA   H   9.925   9.391  21.832 1.00 . A A . 358 LEU HA   1 1 
       13 19833 1 1 31 LEU HB2  H   8.204  10.661  20.530 1.00 . A A . 358 LEU HB2  1 1 
       13 19834 1 1 31 LEU HB3  H   7.028  10.239  21.759 1.00 . A A . 358 LEU HB3  1 1 
       13 19835 1 1 31 LEU HD11 H   6.440  12.315  22.500 1.00 . A A . 358 LEU HD11 1 1 
       13 19836 1 1 31 LEU HD12 H   7.623  13.526  23.050 1.00 . A A . 358 LEU HD12 1 1 
       13 19837 1 1 31 LEU HD13 H   7.431  13.194  21.312 1.00 . A A . 358 LEU HD13 1 1 
       13 19838 1 1 31 LEU HD21 H   8.923  12.198  24.440 1.00 . A A . 358 LEU HD21 1 1 
       13 19839 1 1 31 LEU HD22 H   7.994  10.691  24.254 1.00 . A A . 358 LEU HD22 1 1 
       13 19840 1 1 31 LEU HD23 H   9.734  10.716  23.880 1.00 . A A . 358 LEU HD23 1 1 
       13 19841 1 1 31 LEU HG   H   9.403  12.075  21.964 1.00 . A A . 358 LEU HG   1 1 
       13 19842 1 1 31 LEU N    N   8.592   8.138  20.881 1.00 . A A . 358 LEU N    1 1 
       13 19843 1 1 31 LEU O    O   9.499   8.272  24.035 1.00 . A A . 358 LEU O    1 1 
       13 19844 1 1 32 GLN C    C   7.695   6.638  25.198 1.00 . A A . 359 GLN C    1 1 
       13 19845 1 1 32 GLN CA   C   6.870   7.878  24.847 1.00 . A A . 359 GLN CA   1 1 
       13 19846 1 1 32 GLN CB   C   5.374   7.556  24.841 1.00 . A A . 359 GLN CB   1 1 
       13 19847 1 1 32 GLN CD   C   5.116   8.516  27.159 1.00 . A A . 359 GLN CD   1 1 
       13 19848 1 1 32 GLN CG   C   4.862   7.303  26.261 1.00 . A A . 359 GLN CG   1 1 
       13 19849 1 1 32 GLN H    H   6.547   8.660  22.944 1.00 . A A . 359 GLN H    1 1 
       13 19850 1 1 32 GLN HA   H   7.063   8.668  25.572 1.00 . A A . 359 GLN HA   1 1 
       13 19851 1 1 32 GLN HB2  H   4.822   8.383  24.394 1.00 . A A . 359 GLN HB2  1 1 
       13 19852 1 1 32 GLN HB3  H   5.189   6.678  24.223 1.00 . A A . 359 GLN HB3  1 1 
       13 19853 1 1 32 GLN HE21 H   5.855   7.260  28.565 1.00 . A A . 359 GLN HE21 1 1 
       13 19854 1 1 32 GLN HE22 H   5.857   8.938  28.995 1.00 . A A . 359 GLN HE22 1 1 
       13 19855 1 1 32 GLN HG2  H   3.795   7.084  26.233 1.00 . A A . 359 GLN HG2  1 1 
       13 19856 1 1 32 GLN HG3  H   5.357   6.427  26.679 1.00 . A A . 359 GLN HG3  1 1 
       13 19857 1 1 32 GLN N    N   7.291   8.418  23.566 1.00 . A A . 359 GLN N    1 1 
       13 19858 1 1 32 GLN NE2  N   5.654   8.213  28.337 1.00 . A A . 359 GLN NE2  1 1 
       13 19859 1 1 32 GLN O    O   7.848   6.301  26.371 1.00 . A A . 359 GLN O    1 1 
       13 19860 1 1 32 GLN OE1  O   4.841   9.651  26.806 1.00 . A A . 359 GLN OE1  1 1 
       13 19861 1 1 33 LYS C    C  10.310   5.170  25.063 1.00 . A A . 360 LYS C    1 1 
       13 19862 1 1 33 LYS CA   C   9.013   4.799  24.343 1.00 . A A . 360 LYS CA   1 1 
       13 19863 1 1 33 LYS CB   C   9.233   4.090  23.005 1.00 . A A . 360 LYS CB   1 1 
       13 19864 1 1 33 LYS CD   C   8.459   1.971  21.876 1.00 . A A . 360 LYS CD   1 1 
       13 19865 1 1 33 LYS CE   C   8.834   2.309  20.431 1.00 . A A . 360 LYS CE   1 1 
       13 19866 1 1 33 LYS CG   C   8.025   3.226  22.637 1.00 . A A . 360 LYS CG   1 1 
       13 19867 1 1 33 LYS H    H   8.077   6.274  23.208 1.00 . A A . 360 LYS H    1 1 
       13 19868 1 1 33 LYS HA   H   8.447   4.118  24.979 1.00 . A A . 360 LYS HA   1 1 
       13 19869 1 1 33 LYS HB2  H   9.408   4.828  22.222 1.00 . A A . 360 LYS HB2  1 1 
       13 19870 1 1 33 LYS HB3  H  10.126   3.468  23.061 1.00 . A A . 360 LYS HB3  1 1 
       13 19871 1 1 33 LYS HD2  H   9.311   1.513  22.379 1.00 . A A . 360 LYS HD2  1 1 
       13 19872 1 1 33 LYS HD3  H   7.653   1.239  21.884 1.00 . A A . 360 LYS HD3  1 1 
       13 19873 1 1 33 LYS HE2  H   9.509   3.164  20.415 1.00 . A A . 360 LYS HE2  1 1 
       13 19874 1 1 33 LYS HE3  H   9.369   1.472  19.983 1.00 . A A . 360 LYS HE3  1 1 
       13 19875 1 1 33 LYS HG2  H   7.489   2.939  23.542 1.00 . A A . 360 LYS HG2  1 1 
       13 19876 1 1 33 LYS HG3  H   7.332   3.804  22.026 1.00 . A A . 360 LYS HG3  1 1 
       13 19877 1 1 33 LYS HZ1  H   7.849   2.984  18.723 1.00 . A A . 360 LYS HZ1  1 1 
       13 19878 1 1 33 LYS HZ3  H   7.030   3.296  20.096 1.00 . A A . 360 LYS HZ3  1 1 
       13 19879 1 1 33 LYS N    N   8.206   5.993  24.159 1.00 . A A . 360 LYS N    1 1 
       13 19880 1 1 33 LYS NZ   N   7.622   2.611  19.639 1.00 . A A . 360 LYS NZ   1 1 
       13 19881 1 1 33 LYS O    O  10.634   4.597  26.102 1.00 . A A . 360 LYS O    1 1 
       13 19882 1 1 34 GLU C    C  12.020   7.325  26.367 1.00 . A A . 361 GLU C    1 1 
       13 19883 1 1 34 GLU CA   C  12.275   6.581  25.054 1.00 . A A . 361 GLU CA   1 1 
       13 19884 1 1 34 GLU CB   C  13.042   7.461  24.065 1.00 . A A . 361 GLU CB   1 1 
       13 19885 1 1 34 GLU CD   C  14.791   5.895  23.144 1.00 . A A . 361 GLU CD   1 1 
       13 19886 1 1 34 GLU CG   C  13.494   6.651  22.848 1.00 . A A . 361 GLU CG   1 1 
       13 19887 1 1 34 GLU H    H  10.749   6.588  23.636 1.00 . A A . 361 GLU H    1 1 
       13 19888 1 1 34 GLU HA   H  12.850   5.676  25.248 1.00 . A A . 361 GLU HA   1 1 
       13 19889 1 1 34 GLU HB2  H  12.410   8.288  23.742 1.00 . A A . 361 GLU HB2  1 1 
       13 19890 1 1 34 GLU HB3  H  13.910   7.897  24.559 1.00 . A A . 361 GLU HB3  1 1 
       13 19891 1 1 34 GLU HE2  H  14.458   4.048  22.993 1.00 . A A . 361 GLU HE2  1 1 
       13 19892 1 1 34 GLU HG2  H  12.713   5.945  22.566 1.00 . A A . 361 GLU HG2  1 1 
       13 19893 1 1 34 GLU HG3  H  13.643   7.318  21.999 1.00 . A A . 361 GLU HG3  1 1 
       13 19894 1 1 34 GLU N    N  11.019   6.127  24.481 1.00 . A A . 361 GLU N    1 1 
       13 19895 1 1 34 GLU O    O  12.828   7.253  27.292 1.00 . A A . 361 GLU O    1 1 
       13 19896 1 1 34 GLU OE1  O  15.885   6.404  22.856 1.00 . A A . 361 GLU OE1  1 1 
       13 19897 1 1 34 GLU OE2  O  14.635   4.739  23.694 1.00 . A A . 361 GLU OE2  1 1 
       13 19898 1 1 35 VAL C    C   9.970   7.825  28.648 1.00 . A A . 362 VAL C    1 1 
       13 19899 1 1 35 VAL CA   C  10.524   8.781  27.590 1.00 . A A . 362 VAL CA   1 1 
       13 19900 1 1 35 VAL CB   C   9.542   9.891  27.214 1.00 . A A . 362 VAL CB   1 1 
       13 19901 1 1 35 VAL CG1  C   8.565  10.169  28.358 1.00 . A A . 362 VAL CG1  1 1 
       13 19902 1 1 35 VAL CG2  C  10.284  11.165  26.806 1.00 . A A . 362 VAL CG2  1 1 
       13 19903 1 1 35 VAL H    H  10.244   8.078  25.649 1.00 . A A . 362 VAL H    1 1 
       13 19904 1 1 35 VAL HA   H  11.429   9.247  27.978 1.00 . A A . 362 VAL HA   1 1 
       13 19905 1 1 35 VAL HB   H   8.963   9.551  26.355 1.00 . A A . 362 VAL HB   1 1 
       13 19906 1 1 35 VAL HG11 H   8.034  11.101  28.165 1.00 . A A . 362 VAL HG11 1 1 
       13 19907 1 1 35 VAL HG12 H   7.848   9.351  28.431 1.00 . A A . 362 VAL HG12 1 1 
       13 19908 1 1 35 VAL HG13 H   9.117  10.253  29.295 1.00 . A A . 362 VAL HG13 1 1 
       13 19909 1 1 35 VAL HG21 H  10.464  11.153  25.731 1.00 . A A . 362 VAL HG21 1 1 
       13 19910 1 1 35 VAL HG22 H   9.681  12.036  27.063 1.00 . A A . 362 VAL HG22 1 1 
       13 19911 1 1 35 VAL HG23 H  11.237  11.215  27.332 1.00 . A A . 362 VAL HG23 1 1 
       13 19912 1 1 35 VAL N    N  10.895   8.024  26.406 1.00 . A A . 362 VAL N    1 1 
       13 19913 1 1 35 VAL O    O   9.953   8.149  29.834 1.00 . A A . 362 VAL O    1 1 
       13 19914 1 1 36 ASP C    C  10.115   4.987  29.843 1.00 . A A . 363 ASP C    1 1 
       13 19915 1 1 36 ASP CA   C   8.978   5.660  29.071 1.00 . A A . 363 ASP CA   1 1 
       13 19916 1 1 36 ASP CB   C   8.234   4.578  28.286 1.00 . A A . 363 ASP CB   1 1 
       13 19917 1 1 36 ASP CG   C   8.097   3.235  29.007 1.00 . A A . 363 ASP CG   1 1 
       13 19918 1 1 36 ASP H    H   9.549   6.409  27.214 1.00 . A A . 363 ASP H    1 1 
       13 19919 1 1 36 ASP HA   H   8.294   6.202  29.724 1.00 . A A . 363 ASP HA   1 1 
       13 19920 1 1 36 ASP HB2  H   7.237   4.946  28.044 1.00 . A A . 363 ASP HB2  1 1 
       13 19921 1 1 36 ASP HB3  H   8.752   4.415  27.341 1.00 . A A . 363 ASP HB3  1 1 
       13 19922 1 1 36 ASP HD2  H   9.067   1.626  28.879 1.00 . A A . 363 ASP HD2  1 1 
       13 19923 1 1 36 ASP N    N   9.531   6.665  28.180 1.00 . A A . 363 ASP N    1 1 
       13 19924 1 1 36 ASP O    O   9.905   4.470  30.939 1.00 . A A . 363 ASP O    1 1 
       13 19925 1 1 36 ASP OD1  O   7.653   3.173  30.163 1.00 . A A . 363 ASP OD1  1 1 
       13 19926 1 1 36 ASP OD2  O   8.474   2.208  28.323 1.00 . A A . 363 ASP OD2  1 1 
       13 19927 1 1 37 GLN C    C  13.386   5.502  30.417 1.00 . A A . 364 GLN C    1 1 
       13 19928 1 1 37 GLN CA   C  12.465   4.416  29.857 1.00 . A A . 364 GLN CA   1 1 
       13 19929 1 1 37 GLN CB   C  13.211   3.523  28.864 1.00 . A A . 364 GLN CB   1 1 
       13 19930 1 1 37 GLN CD   C  15.036   3.438  27.126 1.00 . A A . 364 GLN CD   1 1 
       13 19931 1 1 37 GLN CG   C  14.162   4.347  27.994 1.00 . A A . 364 GLN CG   1 1 
       13 19932 1 1 37 GLN H    H  11.457   5.440  28.349 1.00 . A A . 364 GLN H    1 1 
       13 19933 1 1 37 GLN HA   H  12.080   3.802  30.671 1.00 . A A . 364 GLN HA   1 1 
       13 19934 1 1 37 GLN HB2  H  13.774   2.762  29.405 1.00 . A A . 364 GLN HB2  1 1 
       13 19935 1 1 37 GLN HB3  H  12.494   3.000  28.231 1.00 . A A . 364 GLN HB3  1 1 
       13 19936 1 1 37 GLN HE21 H  16.128   2.994  28.772 1.00 . A A . 364 GLN HE21 1 1 
       13 19937 1 1 37 GLN HE22 H  16.642   2.219  27.310 1.00 . A A . 364 GLN HE22 1 1 
       13 19938 1 1 37 GLN HG2  H  13.588   5.021  27.358 1.00 . A A . 364 GLN HG2  1 1 
       13 19939 1 1 37 GLN HG3  H  14.795   4.968  28.628 1.00 . A A . 364 GLN HG3  1 1 
       13 19940 1 1 37 GLN N    N  11.294   5.017  29.241 1.00 . A A . 364 GLN N    1 1 
       13 19941 1 1 37 GLN NE2  N  16.016   2.834  27.791 1.00 . A A . 364 GLN NE2  1 1 
       13 19942 1 1 37 GLN O    O  14.123   5.264  31.373 1.00 . A A . 364 GLN O    1 1 
       13 19943 1 1 37 GLN OE1  O  14.833   3.296  25.931 1.00 . A A . 364 GLN OE1  1 1 
       13 19944 1 1 38 ARG C    C  14.135   7.902  31.749 1.00 . A A . 365 ARG C    1 1 
       13 19945 1 1 38 ARG CA   C  14.132   7.795  30.223 1.00 . A A . 365 ARG CA   1 1 
       13 19946 1 1 38 ARG CB   C  13.618   9.107  29.627 1.00 . A A . 365 ARG CB   1 1 
       13 19947 1 1 38 ARG CD   C  12.967  10.428  31.674 1.00 . A A . 365 ARG CD   1 1 
       13 19948 1 1 38 ARG CG   C  12.455   9.665  30.451 1.00 . A A . 365 ARG CG   1 1 
       13 19949 1 1 38 ARG CZ   C  12.872  12.820  32.396 1.00 . A A . 365 ARG CZ   1 1 
       13 19950 1 1 38 ARG H    H  12.711   6.857  29.022 1.00 . A A . 365 ARG H    1 1 
       13 19951 1 1 38 ARG HA   H  15.129   7.572  29.843 1.00 . A A . 365 ARG HA   1 1 
       13 19952 1 1 38 ARG HB2  H  14.427   9.836  29.592 1.00 . A A . 365 ARG HB2  1 1 
       13 19953 1 1 38 ARG HB3  H  13.293   8.941  28.599 1.00 . A A . 365 ARG HB3  1 1 
       13 19954 1 1 38 ARG HD2  H  12.734   9.873  32.583 1.00 . A A . 365 ARG HD2  1 1 
       13 19955 1 1 38 ARG HD3  H  14.052  10.521  31.627 1.00 . A A . 365 ARG HD3  1 1 
       13 19956 1 1 38 ARG HE   H  11.485  11.909  31.241 1.00 . A A . 365 ARG HE   1 1 
       13 19957 1 1 38 ARG HG2  H  11.851  10.327  29.831 1.00 . A A . 365 ARG HG2  1 1 
       13 19958 1 1 38 ARG HG3  H  11.807   8.849  30.771 1.00 . A A . 365 ARG HG3  1 1 
       13 19959 1 1 38 ARG HH11 H  14.511  11.813  33.081 1.00 . A A . 365 ARG HH11 1 1 
       13 19960 1 1 38 ARG HH12 H  14.415  13.473  33.564 1.00 . A A . 365 ARG HH12 1 1 
       13 19961 1 1 38 ARG HH22 H  12.553  14.799  32.845 1.00 . A A . 365 ARG HH22 1 1 
       13 19962 1 1 38 ARG N    N  13.314   6.671  29.798 1.00 . A A . 365 ARG N    1 1 
       13 19963 1 1 38 ARG NE   N  12.347  11.771  31.729 1.00 . A A . 365 ARG NE   1 1 
       13 19964 1 1 38 ARG NH1  N  14.033  12.691  33.072 1.00 . A A . 365 ARG NH1  1 1 
       13 19965 1 1 38 ARG NH2  N  12.232  13.975  32.378 1.00 . A A . 365 ARG NH2  1 1 
       13 19966 1 1 38 ARG O    O  15.154   8.241  32.349 1.00 . A A . 365 ARG O    1 1 
       13 19967 1 1 39 GLU C    C  13.411   6.402  34.421 1.00 . A A . 366 GLU C    1 1 
       13 19968 1 1 39 GLU CA   C  12.840   7.667  33.778 1.00 . A A . 366 GLU CA   1 1 
       13 19969 1 1 39 GLU CB   C  11.377   7.872  34.177 1.00 . A A . 366 GLU CB   1 1 
       13 19970 1 1 39 GLU CD   C   9.172   6.649  34.194 1.00 . A A . 366 GLU CD   1 1 
       13 19971 1 1 39 GLU CG   C  10.462   6.911  33.415 1.00 . A A . 366 GLU CG   1 1 
       13 19972 1 1 39 GLU H    H  12.159   7.333  31.838 1.00 . A A . 366 GLU H    1 1 
       13 19973 1 1 39 GLU HA   H  13.420   8.535  34.091 1.00 . A A . 366 GLU HA   1 1 
       13 19974 1 1 39 GLU HB2  H  11.263   7.714  35.249 1.00 . A A . 366 GLU HB2  1 1 
       13 19975 1 1 39 GLU HB3  H  11.081   8.901  33.972 1.00 . A A . 366 GLU HB3  1 1 
       13 19976 1 1 39 GLU HE2  H   7.436   7.312  34.503 1.00 . A A . 366 GLU HE2  1 1 
       13 19977 1 1 39 GLU HG2  H  10.222   7.330  32.437 1.00 . A A . 366 GLU HG2  1 1 
       13 19978 1 1 39 GLU HG3  H  10.983   5.970  33.239 1.00 . A A . 366 GLU HG3  1 1 
       13 19979 1 1 39 GLU N    N  12.983   7.608  32.333 1.00 . A A . 366 GLU N    1 1 
       13 19980 1 1 39 GLU O    O  13.927   6.446  35.536 1.00 . A A . 366 GLU O    1 1 
       13 19981 1 1 39 GLU OE1  O   8.992   5.553  34.745 1.00 . A A . 366 GLU OE1  1 1 
       13 19982 1 1 39 GLU OE2  O   8.339   7.634  34.216 1.00 . A A . 366 GLU OE2  1 1 
       13 19983 1 1 40 ALA C    C  15.324   4.089  34.282 1.00 . A A . 367 ALA C    1 1 
       13 19984 1 1 40 ALA CA   C  13.800   4.027  34.173 1.00 . A A . 367 ALA CA   1 1 
       13 19985 1 1 40 ALA CB   C  13.326   2.908  33.244 1.00 . A A . 367 ALA CB   1 1 
       13 19986 1 1 40 ALA H    H  12.879   5.275  32.782 1.00 . A A . 367 ALA H    1 1 
       13 19987 1 1 40 ALA HA   H  13.379   3.862  35.165 1.00 . A A . 367 ALA HA   1 1 
       13 19988 1 1 40 ALA HB1  H  12.866   2.116  33.835 1.00 . A A . 367 ALA HB1  1 1 
       13 19989 1 1 40 ALA HB2  H  12.597   3.305  32.538 1.00 . A A . 367 ALA HB2  1 1 
       13 19990 1 1 40 ALA HB3  H  14.178   2.504  32.698 1.00 . A A . 367 ALA HB3  1 1 
       13 19991 1 1 40 ALA N    N  13.300   5.303  33.689 1.00 . A A . 367 ALA N    1 1 
       13 19992 1 1 40 ALA O    O  15.908   3.529  35.208 1.00 . A A . 367 ALA O    1 1 
       13 19993 1 1 41 LEU C    C  17.871   5.251  34.705 1.00 . A A . 368 LEU C    1 1 
       13 19994 1 1 41 LEU CA   C  17.372   4.918  33.297 1.00 . A A . 368 LEU CA   1 1 
       13 19995 1 1 41 LEU CB   C  17.793   5.939  32.238 1.00 . A A . 368 LEU CB   1 1 
       13 19996 1 1 41 LEU CD1  C  17.652   6.808  29.875 1.00 . A A . 368 LEU CD1  1 1 
       13 19997 1 1 41 LEU CD2  C  16.806   4.482  30.432 1.00 . A A . 368 LEU CD2  1 1 
       13 19998 1 1 41 LEU CG   C  16.997   5.916  30.931 1.00 . A A . 368 LEU CG   1 1 
       13 19999 1 1 41 LEU H    H  15.445   5.228  32.571 1.00 . A A . 368 LEU H    1 1 
       13 20000 1 1 41 LEU HA   H  17.791   3.956  33.001 1.00 . A A . 368 LEU HA   1 1 
       13 20001 1 1 41 LEU HB2  H  17.712   6.936  32.671 1.00 . A A . 368 LEU HB2  1 1 
       13 20002 1 1 41 LEU HB3  H  18.845   5.777  32.003 1.00 . A A . 368 LEU HB3  1 1 
       13 20003 1 1 41 LEU HD11 H  18.582   6.350  29.539 1.00 . A A . 368 LEU HD11 1 1 
       13 20004 1 1 41 LEU HD12 H  16.977   6.924  29.027 1.00 . A A . 368 LEU HD12 1 1 
       13 20005 1 1 41 LEU HD13 H  17.865   7.786  30.307 1.00 . A A . 368 LEU HD13 1 1 
       13 20006 1 1 41 LEU HD21 H  17.179   3.784  31.181 1.00 . A A . 368 LEU HD21 1 1 
       13 20007 1 1 41 LEU HD22 H  15.745   4.297  30.258 1.00 . A A . 368 LEU HD22 1 1 
       13 20008 1 1 41 LEU HD23 H  17.356   4.345  29.501 1.00 . A A . 368 LEU HD23 1 1 
       13 20009 1 1 41 LEU HG   H  16.006   6.324  31.127 1.00 . A A . 368 LEU HG   1 1 
       13 20010 1 1 41 LEU N    N  15.927   4.775  33.321 1.00 . A A . 368 LEU N    1 1 
       13 20011 1 1 41 LEU O    O  18.822   4.640  35.191 1.00 . A A . 368 LEU O    1 1 
       13 20012 1 1 42 LYS C    C  17.313   5.492  37.640 1.00 . A A . 369 LYS C    1 1 
       13 20013 1 1 42 LYS CA   C  17.571   6.640  36.662 1.00 . A A . 369 LYS CA   1 1 
       13 20014 1 1 42 LYS CB   C  16.848   7.937  37.031 1.00 . A A . 369 LYS CB   1 1 
       13 20015 1 1 42 LYS CD   C  17.341   9.454  35.077 1.00 . A A . 369 LYS CD   1 1 
       13 20016 1 1 42 LYS CE   C  16.460  10.697  34.933 1.00 . A A . 369 LYS CE   1 1 
       13 20017 1 1 42 LYS CG   C  17.634   9.159  36.550 1.00 . A A . 369 LYS CG   1 1 
       13 20018 1 1 42 LYS H    H  16.435   6.710  34.917 1.00 . A A . 369 LYS H    1 1 
       13 20019 1 1 42 LYS HA   H  18.640   6.856  36.658 1.00 . A A . 369 LYS HA   1 1 
       13 20020 1 1 42 LYS HB2  H  15.853   7.942  36.587 1.00 . A A . 369 LYS HB2  1 1 
       13 20021 1 1 42 LYS HB3  H  16.715   7.989  38.111 1.00 . A A . 369 LYS HB3  1 1 
       13 20022 1 1 42 LYS HD2  H  18.277   9.603  34.539 1.00 . A A . 369 LYS HD2  1 1 
       13 20023 1 1 42 LYS HD3  H  16.844   8.597  34.623 1.00 . A A . 369 LYS HD3  1 1 
       13 20024 1 1 42 LYS HE2  H  15.426  10.398  34.761 1.00 . A A . 369 LYS HE2  1 1 
       13 20025 1 1 42 LYS HE3  H  16.476  11.271  35.859 1.00 . A A . 369 LYS HE3  1 1 
       13 20026 1 1 42 LYS HG2  H  17.374  10.025  37.157 1.00 . A A . 369 LYS HG2  1 1 
       13 20027 1 1 42 LYS HG3  H  18.702   8.984  36.684 1.00 . A A . 369 LYS HG3  1 1 
       13 20028 1 1 42 LYS HZ1  H  16.903  12.527  34.040 1.00 . A A . 369 LYS HZ1  1 1 
       13 20029 1 1 42 LYS HZ3  H  16.369  11.414  32.978 1.00 . A A . 369 LYS HZ3  1 1 
       13 20030 1 1 42 LYS N    N  17.207   6.218  35.320 1.00 . A A . 369 LYS N    1 1 
       13 20031 1 1 42 LYS NZ   N  16.932  11.539  33.811 1.00 . A A . 369 LYS NZ   1 1 
       13 20032 1 1 42 LYS O    O  18.048   5.322  38.611 1.00 . A A . 369 LYS O    1 1 
       13 20033 1 1 43 LYS C    C  16.907   2.475  37.985 1.00 . A A . 370 LYS C    1 1 
       13 20034 1 1 43 LYS CA   C  15.900   3.608  38.192 1.00 . A A . 370 LYS CA   1 1 
       13 20035 1 1 43 LYS CB   C  14.449   3.196  37.936 1.00 . A A . 370 LYS CB   1 1 
       13 20036 1 1 43 LYS CD   C  12.086   3.885  38.483 1.00 . A A . 370 LYS CD   1 1 
       13 20037 1 1 43 LYS CE   C  11.619   2.835  37.472 1.00 . A A . 370 LYS CE   1 1 
       13 20038 1 1 43 LYS CG   C  13.498   4.374  38.153 1.00 . A A . 370 LYS CG   1 1 
       13 20039 1 1 43 LYS H    H  15.672   4.880  36.558 1.00 . A A . 370 LYS H    1 1 
       13 20040 1 1 43 LYS HA   H  15.962   3.941  39.228 1.00 . A A . 370 LYS HA   1 1 
       13 20041 1 1 43 LYS HB2  H  14.347   2.824  36.916 1.00 . A A . 370 LYS HB2  1 1 
       13 20042 1 1 43 LYS HB3  H  14.177   2.376  38.601 1.00 . A A . 370 LYS HB3  1 1 
       13 20043 1 1 43 LYS HD2  H  12.069   3.461  39.487 1.00 . A A . 370 LYS HD2  1 1 
       13 20044 1 1 43 LYS HD3  H  11.396   4.729  38.482 1.00 . A A . 370 LYS HD3  1 1 
       13 20045 1 1 43 LYS HE2  H  12.391   2.076  37.345 1.00 . A A . 370 LYS HE2  1 1 
       13 20046 1 1 43 LYS HE3  H  10.732   2.327  37.851 1.00 . A A . 370 LYS HE3  1 1 
       13 20047 1 1 43 LYS HG2  H  13.868   5.001  38.964 1.00 . A A . 370 LYS HG2  1 1 
       13 20048 1 1 43 LYS HG3  H  13.472   4.995  37.257 1.00 . A A . 370 LYS HG3  1 1 
       13 20049 1 1 43 LYS HZ1  H  11.076   4.448  36.270 1.00 . A A . 370 LYS HZ1  1 1 
       13 20050 1 1 43 LYS HZ3  H  10.538   3.021  35.701 1.00 . A A . 370 LYS HZ3  1 1 
       13 20051 1 1 43 LYS N    N  16.265   4.735  37.350 1.00 . A A . 370 LYS N    1 1 
       13 20052 1 1 43 LYS NZ   N  11.318   3.469  36.169 1.00 . A A . 370 LYS NZ   1 1 
       13 20053 1 1 43 LYS O    O  17.049   1.602  38.839 1.00 . A A . 370 LYS O    1 1 
       13 20054 1 1 44 MET C    C  19.890   1.781  37.243 1.00 . A A . 371 MET C    1 1 
       13 20055 1 1 44 MET CA   C  18.571   1.515  36.515 1.00 . A A . 371 MET CA   1 1 
       13 20056 1 1 44 MET CB   C  18.813   1.511  35.004 1.00 . A A . 371 MET CB   1 1 
       13 20057 1 1 44 MET CE   C  18.888  -1.388  34.524 1.00 . A A . 371 MET CE   1 1 
       13 20058 1 1 44 MET CG   C  17.582   1.000  34.254 1.00 . A A . 371 MET CG   1 1 
       13 20059 1 1 44 MET H    H  17.460   3.240  36.156 1.00 . A A . 371 MET H    1 1 
       13 20060 1 1 44 MET HA   H  18.147   0.569  36.852 1.00 . A A . 371 MET HA   1 1 
       13 20061 1 1 44 MET HB2  H  19.055   2.520  34.669 1.00 . A A . 371 MET HB2  1 1 
       13 20062 1 1 44 MET HB3  H  19.672   0.883  34.772 1.00 . A A . 371 MET HB3  1 1 
       13 20063 1 1 44 MET HE1  H  18.810  -2.454  34.314 1.00 . A A . 371 MET HE1  1 1 
       13 20064 1 1 44 MET HE2  H  19.403  -0.892  33.701 1.00 . A A . 371 MET HE2  1 1 
       13 20065 1 1 44 MET HE3  H  19.449  -1.239  35.446 1.00 . A A . 371 MET HE3  1 1 
       13 20066 1 1 44 MET HG2  H  16.718   1.621  34.489 1.00 . A A . 371 MET HG2  1 1 
       13 20067 1 1 44 MET HG3  H  17.745   1.074  33.178 1.00 . A A . 371 MET HG3  1 1 
       13 20068 1 1 44 MET N    N  17.581   2.526  36.845 1.00 . A A . 371 MET N    1 1 
       13 20069 1 1 44 MET O    O  20.812   0.968  37.182 1.00 . A A . 371 MET O    1 1 
       13 20070 1 1 44 MET SD   S  17.252  -0.696  34.704 1.00 . A A . 371 MET SD   1 1 
       13 20071 1 1 45 LYS C    C  21.021   2.794  40.090 1.00 . A A . 372 LYS C    1 1 
       13 20072 1 1 45 LYS CA   C  21.131   3.306  38.653 1.00 . A A . 372 LYS CA   1 1 
       13 20073 1 1 45 LYS CB   C  21.360   4.815  38.553 1.00 . A A . 372 LYS CB   1 1 
       13 20074 1 1 45 LYS CD   C  21.243   6.709  36.892 1.00 . A A . 372 LYS CD   1 1 
       13 20075 1 1 45 LYS CE   C  22.493   7.545  36.608 1.00 . A A . 372 LYS CE   1 1 
       13 20076 1 1 45 LYS CG   C  21.605   5.238  37.103 1.00 . A A . 372 LYS CG   1 1 
       13 20077 1 1 45 LYS H    H  19.186   3.578  37.958 1.00 . A A . 372 LYS H    1 1 
       13 20078 1 1 45 LYS HA   H  21.981   2.818  38.177 1.00 . A A . 372 LYS HA   1 1 
       13 20079 1 1 45 LYS HB2  H  20.495   5.346  38.949 1.00 . A A . 372 LYS HB2  1 1 
       13 20080 1 1 45 LYS HB3  H  22.215   5.098  39.167 1.00 . A A . 372 LYS HB3  1 1 
       13 20081 1 1 45 LYS HD2  H  20.544   6.800  36.061 1.00 . A A . 372 LYS HD2  1 1 
       13 20082 1 1 45 LYS HD3  H  20.738   7.094  37.778 1.00 . A A . 372 LYS HD3  1 1 
       13 20083 1 1 45 LYS HE2  H  23.357   6.891  36.493 1.00 . A A . 372 LYS HE2  1 1 
       13 20084 1 1 45 LYS HE3  H  22.372   8.083  35.668 1.00 . A A . 372 LYS HE3  1 1 
       13 20085 1 1 45 LYS HG2  H  22.652   5.076  36.845 1.00 . A A . 372 LYS HG2  1 1 
       13 20086 1 1 45 LYS HG3  H  21.012   4.614  36.434 1.00 . A A . 372 LYS HG3  1 1 
       13 20087 1 1 45 LYS HZ1  H  23.568   9.061  37.551 1.00 . A A . 372 LYS HZ1  1 1 
       13 20088 1 1 45 LYS HZ3  H  22.855   8.040  38.600 1.00 . A A . 372 LYS HZ3  1 1 
       13 20089 1 1 45 LYS N    N  19.939   2.922  37.914 1.00 . A A . 372 LYS N    1 1 
       13 20090 1 1 45 LYS NZ   N  22.734   8.507  37.708 1.00 . A A . 372 LYS NZ   1 1 
       13 20091 1 1 45 LYS O    O  21.892   2.065  40.562 1.00 . A A . 372 LYS O    1 1 
       13 20092 1 1 46 ASP C    C  19.810   1.265  42.221 1.00 . A A . 373 ASP C    1 1 
       13 20093 1 1 46 ASP CA   C  19.707   2.788  42.122 1.00 . A A . 373 ASP CA   1 1 
       13 20094 1 1 46 ASP CB   C  18.309   3.199  42.587 1.00 . A A . 373 ASP CB   1 1 
       13 20095 1 1 46 ASP CG   C  18.083   3.127  44.098 1.00 . A A . 373 ASP CG   1 1 
       13 20096 1 1 46 ASP H    H  19.239   3.790  40.356 1.00 . A A . 373 ASP H    1 1 
       13 20097 1 1 46 ASP HA   H  20.474   3.296  42.706 1.00 . A A . 373 ASP HA   1 1 
       13 20098 1 1 46 ASP HB2  H  18.118   4.220  42.255 1.00 . A A . 373 ASP HB2  1 1 
       13 20099 1 1 46 ASP HB3  H  17.576   2.561  42.094 1.00 . A A . 373 ASP HB3  1 1 
       13 20100 1 1 46 ASP HD2  H  19.372   3.931  45.211 1.00 . A A . 373 ASP HD2  1 1 
       13 20101 1 1 46 ASP N    N  19.943   3.197  40.747 1.00 . A A . 373 ASP N    1 1 
       13 20102 1 1 46 ASP O    O  20.427   0.739  43.146 1.00 . A A . 373 ASP O    1 1 
       13 20103 1 1 46 ASP OD1  O  16.939   3.151  44.575 1.00 . A A . 373 ASP OD1  1 1 
       13 20104 1 1 46 ASP OD2  O  19.158   3.042  44.807 1.00 . A A . 373 ASP OD2  1 1 
       13 20105 1 1 47 VAL C    C  20.658  -1.346  41.219 1.00 . A A . 374 VAL C    1 1 
       13 20106 1 1 47 VAL CA   C  19.209  -0.854  41.222 1.00 . A A . 374 VAL CA   1 1 
       13 20107 1 1 47 VAL CB   C  18.404  -1.358  40.022 1.00 . A A . 374 VAL CB   1 1 
       13 20108 1 1 47 VAL CG1  C  16.917  -1.039  40.186 1.00 . A A . 374 VAL CG1  1 1 
       13 20109 1 1 47 VAL CG2  C  18.948  -0.779  38.714 1.00 . A A . 374 VAL CG2  1 1 
       13 20110 1 1 47 VAL H    H  18.695   1.033  40.506 1.00 . A A . 374 VAL H    1 1 
       13 20111 1 1 47 VAL HA   H  18.720  -1.209  42.129 1.00 . A A . 374 VAL HA   1 1 
       13 20112 1 1 47 VAL HB   H  18.511  -2.442  39.978 1.00 . A A . 374 VAL HB   1 1 
       13 20113 1 1 47 VAL HG11 H  16.801  -0.003  40.505 1.00 . A A . 374 VAL HG11 1 1 
       13 20114 1 1 47 VAL HG12 H  16.406  -1.186  39.234 1.00 . A A . 374 VAL HG12 1 1 
       13 20115 1 1 47 VAL HG13 H  16.484  -1.701  40.936 1.00 . A A . 374 VAL HG13 1 1 
       13 20116 1 1 47 VAL HG21 H  18.415  -1.219  37.872 1.00 . A A . 374 VAL HG21 1 1 
       13 20117 1 1 47 VAL HG22 H  18.807   0.302  38.709 1.00 . A A . 374 VAL HG22 1 1 
       13 20118 1 1 47 VAL HG23 H  20.011  -1.007  38.631 1.00 . A A . 374 VAL HG23 1 1 
       13 20119 1 1 47 VAL N    N  19.195   0.598  41.255 1.00 . A A . 374 VAL N    1 1 
       13 20120 1 1 47 VAL O    O  20.980  -2.344  41.862 1.00 . A A . 374 VAL O    1 1 
       13 20121 1 1 48 TYR C    C  23.692  -0.386  41.562 1.00 . A A . 375 TYR C    1 1 
       13 20122 1 1 48 TYR CA   C  22.900  -0.974  40.392 1.00 . A A . 375 TYR CA   1 1 
       13 20123 1 1 48 TYR CB   C  23.402  -0.351  39.088 1.00 . A A . 375 TYR CB   1 1 
       13 20124 1 1 48 TYR CD1  C  21.977  -2.081  37.933 1.00 . A A . 375 TYR CD1  1 1 
       13 20125 1 1 48 TYR CD2  C  23.141  -0.487  36.584 1.00 . A A . 375 TYR CD2  1 1 
       13 20126 1 1 48 TYR CE1  C  21.430  -2.686  36.747 1.00 . A A . 375 TYR CE1  1 1 
       13 20127 1 1 48 TYR CE2  C  22.593  -1.093  35.397 1.00 . A A . 375 TYR CE2  1 1 
       13 20128 1 1 48 TYR CG   C  22.821  -0.994  37.827 1.00 . A A . 375 TYR CG   1 1 
       13 20129 1 1 48 TYR CZ   C  21.765  -2.162  35.537 1.00 . A A . 375 TYR CZ   1 1 
       13 20130 1 1 48 TYR H    H  21.223   0.187  39.967 1.00 . A A . 375 TYR H    1 1 
       13 20131 1 1 48 TYR HA   H  22.979  -2.060  40.420 1.00 . A A . 375 TYR HA   1 1 
       13 20132 1 1 48 TYR HB2  H  23.159   0.711  39.087 1.00 . A A . 375 TYR HB2  1 1 
       13 20133 1 1 48 TYR HB3  H  24.489  -0.429  39.055 1.00 . A A . 375 TYR HB3  1 1 
       13 20134 1 1 48 TYR HD1  H  21.724  -2.481  38.915 1.00 . A A . 375 TYR HD1  1 1 
       13 20135 1 1 48 TYR HD2  H  23.807   0.371  36.500 1.00 . A A . 375 TYR HD2  1 1 
       13 20136 1 1 48 TYR HE1  H  20.762  -3.544  36.816 1.00 . A A . 375 TYR HE1  1 1 
       13 20137 1 1 48 TYR HE2  H  22.838  -0.702  34.409 1.00 . A A . 375 TYR HE2  1 1 
       13 20138 1 1 48 TYR HH   H  21.806  -2.494  33.622 1.00 . A A . 375 TYR HH   1 1 
       13 20139 1 1 48 TYR N    N  21.493  -0.623  40.487 1.00 . A A . 375 TYR N    1 1 
       13 20140 1 1 48 TYR O    O  24.817  -0.806  41.829 1.00 . A A . 375 TYR O    1 1 
       13 20141 1 1 48 TYR OH   O  21.248  -2.734  34.417 1.00 . A A . 375 TYR OH   1 1 
       13 20142 1 1 49 GLU C    C  23.676   0.309  44.587 1.00 . A A . 376 GLU C    1 1 
       13 20143 1 1 49 GLU CA   C  23.706   1.228  43.364 1.00 . A A . 376 GLU CA   1 1 
       13 20144 1 1 49 GLU CB   C  23.038   2.569  43.670 1.00 . A A . 376 GLU CB   1 1 
       13 20145 1 1 49 GLU CD   C  23.661   4.972  43.225 1.00 . A A . 376 GLU CD   1 1 
       13 20146 1 1 49 GLU CG   C  23.373   3.607  42.597 1.00 . A A . 376 GLU CG   1 1 
       13 20147 1 1 49 GLU H    H  22.158   0.914  42.006 1.00 . A A . 376 GLU H    1 1 
       13 20148 1 1 49 GLU HA   H  24.738   1.404  43.059 1.00 . A A . 376 GLU HA   1 1 
       13 20149 1 1 49 GLU HB2  H  21.957   2.437  43.728 1.00 . A A . 376 GLU HB2  1 1 
       13 20150 1 1 49 GLU HB3  H  23.367   2.930  44.645 1.00 . A A . 376 GLU HB3  1 1 
       13 20151 1 1 49 GLU HE2  H  24.960   6.321  43.027 1.00 . A A . 376 GLU HE2  1 1 
       13 20152 1 1 49 GLU HG2  H  24.240   3.276  42.025 1.00 . A A . 376 GLU HG2  1 1 
       13 20153 1 1 49 GLU HG3  H  22.542   3.693  41.897 1.00 . A A . 376 GLU HG3  1 1 
       13 20154 1 1 49 GLU N    N  23.073   0.578  42.229 1.00 . A A . 376 GLU N    1 1 
       13 20155 1 1 49 GLU O    O  24.605   0.311  45.392 1.00 . A A . 376 GLU O    1 1 
       13 20156 1 1 49 GLU OE1  O  22.735   5.637  43.714 1.00 . A A . 376 GLU OE1  1 1 
       13 20157 1 1 49 GLU OE2  O  24.898   5.337  43.194 1.00 . A A . 376 GLU OE2  1 1 
       13 20158 1 1 50 LYS C    C  22.607  -2.812  45.293 1.00 . A A . 377 LYS C    1 1 
       13 20159 1 1 50 LYS CA   C  22.435  -1.378  45.797 1.00 . A A . 377 LYS CA   1 1 
       13 20160 1 1 50 LYS CB   C  21.102  -1.131  46.507 1.00 . A A . 377 LYS CB   1 1 
       13 20161 1 1 50 LYS CD   C  18.638  -0.784  46.100 1.00 . A A . 377 LYS CD   1 1 
       13 20162 1 1 50 LYS CE   C  18.103   0.543  46.640 1.00 . A A . 377 LYS CE   1 1 
       13 20163 1 1 50 LYS CG   C  20.046  -0.615  45.527 1.00 . A A . 377 LYS CG   1 1 
       13 20164 1 1 50 LYS H    H  21.847  -0.451  44.027 1.00 . A A . 377 LYS H    1 1 
       13 20165 1 1 50 LYS HA   H  23.227  -1.167  46.516 1.00 . A A . 377 LYS HA   1 1 
       13 20166 1 1 50 LYS HB2  H  20.755  -2.055  46.969 1.00 . A A . 377 LYS HB2  1 1 
       13 20167 1 1 50 LYS HB3  H  21.243  -0.407  47.310 1.00 . A A . 377 LYS HB3  1 1 
       13 20168 1 1 50 LYS HD2  H  17.970  -1.162  45.326 1.00 . A A . 377 LYS HD2  1 1 
       13 20169 1 1 50 LYS HD3  H  18.653  -1.526  46.899 1.00 . A A . 377 LYS HD3  1 1 
       13 20170 1 1 50 LYS HE2  H  18.901   1.086  47.146 1.00 . A A . 377 LYS HE2  1 1 
       13 20171 1 1 50 LYS HE3  H  17.766   1.169  45.814 1.00 . A A . 377 LYS HE3  1 1 
       13 20172 1 1 50 LYS HG2  H  20.230   0.437  45.310 1.00 . A A . 377 LYS HG2  1 1 
       13 20173 1 1 50 LYS HG3  H  20.126  -1.155  44.584 1.00 . A A . 377 LYS HG3  1 1 
       13 20174 1 1 50 LYS HZ1  H  17.301  -0.088  48.457 1.00 . A A . 377 LYS HZ1  1 1 
       13 20175 1 1 50 LYS HZ3  H  16.297  -0.335  47.199 1.00 . A A . 377 LYS HZ3  1 1 
       13 20176 1 1 50 LYS N    N  22.598  -0.456  44.686 1.00 . A A . 377 LYS N    1 1 
       13 20177 1 1 50 LYS NZ   N  16.983   0.307  47.580 1.00 . A A . 377 LYS NZ   1 1 
       13 20178 1 1 50 LYS O    O  23.187  -3.651  45.981 1.00 . A A . 377 LYS O    1 1 
       13 20179 1 1 51 THR C    C  22.952  -4.300  42.172 1.00 . A A . 378 THR C    1 1 
       13 20180 1 1 51 THR CA   C  22.180  -4.369  43.492 1.00 . A A . 378 THR CA   1 1 
       13 20181 1 1 51 THR CB   C  20.759  -4.915  43.337 1.00 . A A . 378 THR CB   1 1 
       13 20182 1 1 51 THR CG2  C  20.713  -6.444  43.364 1.00 . A A . 378 THR CG2  1 1 
       13 20183 1 1 51 THR H    H  21.621  -2.363  43.543 1.00 . A A . 378 THR H    1 1 
       13 20184 1 1 51 THR HA   H  22.748  -5.016  44.160 1.00 . A A . 378 THR HA   1 1 
       13 20185 1 1 51 THR HB   H  20.290  -4.527  42.433 1.00 . A A . 378 THR HB   1 1 
       13 20186 1 1 51 THR HG1  H  20.212  -3.543  44.688 1.00 . A A . 378 THR HG1  1 1 
       13 20187 1 1 51 THR HG21 H  20.893  -6.830  42.361 1.00 . A A . 378 THR HG21 1 1 
       13 20188 1 1 51 THR HG22 H  21.481  -6.819  44.041 1.00 . A A . 378 THR HG22 1 1 
       13 20189 1 1 51 THR HG23 H  19.733  -6.772  43.709 1.00 . A A . 378 THR HG23 1 1 
       13 20190 1 1 51 THR N    N  22.091  -3.050  44.096 1.00 . A A . 378 THR N    1 1 
       13 20191 1 1 51 THR O    O  22.351  -4.236  41.100 1.00 . A A . 378 THR O    1 1 
       13 20192 1 1 51 THR OG1  O  20.105  -4.527  44.542 1.00 . A A . 378 THR OG1  1 1 
       13 20193 1 1 52 PRO C    C  25.184  -5.595  40.390 1.00 . A A . 379 PRO C    1 1 
       13 20194 1 1 52 PRO CA   C  25.166  -4.255  41.127 1.00 . A A . 379 PRO CA   1 1 
       13 20195 1 1 52 PRO CB   C  26.530  -3.852  41.662 1.00 . A A . 379 PRO CB   1 1 
       13 20196 1 1 52 PRO CD   C  25.051  -4.389  43.550 1.00 . A A . 379 PRO CD   1 1 
       13 20197 1 1 52 PRO CG   C  26.499  -4.154  43.152 1.00 . A A . 379 PRO CG   1 1 
       13 20198 1 1 52 PRO HA   H  24.813  -3.587  40.471 1.00 . A A . 379 PRO HA   1 1 
       13 20199 1 1 52 PRO HB2  H  27.324  -4.411  41.167 1.00 . A A . 379 PRO HB2  1 1 
       13 20200 1 1 52 PRO HB3  H  26.724  -2.795  41.482 1.00 . A A . 379 PRO HB3  1 1 
       13 20201 1 1 52 PRO HD2  H  24.925  -5.360  44.029 1.00 . A A . 379 PRO HD2  1 1 
       13 20202 1 1 52 PRO HD3  H  24.709  -3.637  44.260 1.00 . A A . 379 PRO HD3  1 1 
       13 20203 1 1 52 PRO HG2  H  27.104  -5.033  43.376 1.00 . A A . 379 PRO HG2  1 1 
       13 20204 1 1 52 PRO HG3  H  26.921  -3.324  43.718 1.00 . A A . 379 PRO HG3  1 1 
       13 20205 1 1 52 PRO N    N  24.306  -4.315  42.297 1.00 . A A . 379 PRO N    1 1 
       13 20206 1 1 52 PRO O    O  25.859  -5.739  39.372 1.00 . A A . 379 PRO O    1 1 
       13 20207 1 1 53 GLN C    C  23.408  -7.854  39.137 1.00 . A A . 380 GLN C    1 1 
       13 20208 1 1 53 GLN CA   C  24.355  -7.867  40.340 1.00 . A A . 380 GLN CA   1 1 
       13 20209 1 1 53 GLN CB   C  23.914  -8.905  41.373 1.00 . A A . 380 GLN CB   1 1 
       13 20210 1 1 53 GLN CD   C  21.772  -9.883  42.277 1.00 . A A . 380 GLN CD   1 1 
       13 20211 1 1 53 GLN CG   C  22.510  -8.597  41.896 1.00 . A A . 380 GLN CG   1 1 
       13 20212 1 1 53 GLN H    H  23.887  -6.418  41.761 1.00 . A A . 380 GLN H    1 1 
       13 20213 1 1 53 GLN HA   H  25.368  -8.098  40.011 1.00 . A A . 380 GLN HA   1 1 
       13 20214 1 1 53 GLN HB2  H  23.929  -9.899  40.925 1.00 . A A . 380 GLN HB2  1 1 
       13 20215 1 1 53 GLN HB3  H  24.620  -8.920  42.204 1.00 . A A . 380 GLN HB3  1 1 
       13 20216 1 1 53 GLN HE21 H  22.401  -9.622  44.184 1.00 . A A . 380 GLN HE21 1 1 
       13 20217 1 1 53 GLN HE22 H  21.427 -11.029  43.910 1.00 . A A . 380 GLN HE22 1 1 
       13 20218 1 1 53 GLN HG2  H  22.576  -7.941  42.764 1.00 . A A . 380 GLN HG2  1 1 
       13 20219 1 1 53 GLN HG3  H  21.944  -8.061  41.134 1.00 . A A . 380 GLN HG3  1 1 
       13 20220 1 1 53 GLN N    N  24.433  -6.543  40.933 1.00 . A A . 380 GLN N    1 1 
       13 20221 1 1 53 GLN NE2  N  21.875 -10.204  43.563 1.00 . A A . 380 GLN NE2  1 1 
       13 20222 1 1 53 GLN O    O  23.176  -8.890  38.515 1.00 . A A . 380 GLN O    1 1 
       13 20223 1 1 53 GLN OE1  O  21.151 -10.539  41.457 1.00 . A A . 380 GLN OE1  1 1 
       13 20224 1 1 54 MET C    C  22.692  -5.931  36.510 1.00 . A A . 381 MET C    1 1 
       13 20225 1 1 54 MET CA   C  21.973  -6.510  37.730 1.00 . A A . 381 MET CA   1 1 
       13 20226 1 1 54 MET CB   C  20.829  -5.580  38.137 1.00 . A A . 381 MET CB   1 1 
       13 20227 1 1 54 MET CE   C  18.204  -4.717  40.719 1.00 . A A . 381 MET CE   1 1 
       13 20228 1 1 54 MET CG   C  20.016  -6.181  39.286 1.00 . A A . 381 MET CG   1 1 
       13 20229 1 1 54 MET H    H  23.083  -5.834  39.357 1.00 . A A . 381 MET H    1 1 
       13 20230 1 1 54 MET HA   H  21.608  -7.512  37.503 1.00 . A A . 381 MET HA   1 1 
       13 20231 1 1 54 MET HB2  H  21.232  -4.613  38.439 1.00 . A A . 381 MET HB2  1 1 
       13 20232 1 1 54 MET HB3  H  20.178  -5.400  37.281 1.00 . A A . 381 MET HB3  1 1 
       13 20233 1 1 54 MET HE1  H  17.344  -4.050  40.680 1.00 . A A . 381 MET HE1  1 1 
       13 20234 1 1 54 MET HE2  H  18.086  -5.414  41.549 1.00 . A A . 381 MET HE2  1 1 
       13 20235 1 1 54 MET HE3  H  19.112  -4.131  40.864 1.00 . A A . 381 MET HE3  1 1 
       13 20236 1 1 54 MET HG2  H  20.056  -7.269  39.239 1.00 . A A . 381 MET HG2  1 1 
       13 20237 1 1 54 MET HG3  H  20.449  -5.887  40.242 1.00 . A A . 381 MET HG3  1 1 
       13 20238 1 1 54 MET N    N  22.889  -6.671  38.846 1.00 . A A . 381 MET N    1 1 
       13 20239 1 1 54 MET O    O  22.561  -6.450  35.402 1.00 . A A . 381 MET O    1 1 
       13 20240 1 1 54 MET SD   S  18.321  -5.628  39.189 1.00 . A A . 381 MET SD   1 1 
       13 20241 1 1 55 GLY C    C  25.124  -3.146  36.253 1.00 . A A . 382 GLY C    1 1 
       13 20242 1 1 55 GLY CA   C  24.177  -4.207  35.689 1.00 . A A . 382 GLY CA   1 1 
       13 20243 1 1 55 GLY H    H  23.539  -4.446  37.657 1.00 . A A . 382 GLY H    1 1 
       13 20244 1 1 55 GLY HA2  H  24.748  -4.948  35.129 1.00 . A A . 382 GLY HA2  1 1 
       13 20245 1 1 55 GLY HA3  H  23.482  -3.744  34.989 1.00 . A A . 382 GLY HA3  1 1 
       13 20246 1 1 55 GLY N    N  23.437  -4.862  36.754 1.00 . A A . 382 GLY N    1 1 
       13 20247 1 1 55 GLY O    O  25.387  -3.118  37.454 1.00 . A A . 382 GLY O    1 1 
       13 20248 1 1 56 ASP C    C  25.915   0.117  35.378 1.00 . A A . 383 ASP C    1 1 
       13 20249 1 1 56 ASP CA   C  26.523  -1.237  35.752 1.00 . A A . 383 ASP CA   1 1 
       13 20250 1 1 56 ASP CB   C  27.865  -1.368  35.028 1.00 . A A . 383 ASP CB   1 1 
       13 20251 1 1 56 ASP CG   C  29.096  -1.091  35.894 1.00 . A A . 383 ASP CG   1 1 
       13 20252 1 1 56 ASP H    H  25.392  -2.327  34.383 1.00 . A A . 383 ASP H    1 1 
       13 20253 1 1 56 ASP HA   H  26.651  -1.354  36.827 1.00 . A A . 383 ASP HA   1 1 
       13 20254 1 1 56 ASP HB2  H  27.944  -2.377  34.623 1.00 . A A . 383 ASP HB2  1 1 
       13 20255 1 1 56 ASP HB3  H  27.873  -0.682  34.181 1.00 . A A . 383 ASP HB3  1 1 
       13 20256 1 1 56 ASP HD2  H  29.519  -2.914  36.102 1.00 . A A . 383 ASP HD2  1 1 
       13 20257 1 1 56 ASP N    N  25.611  -2.298  35.358 1.00 . A A . 383 ASP N    1 1 
       13 20258 1 1 56 ASP O    O  25.266   0.245  34.341 1.00 . A A . 383 ASP O    1 1 
       13 20259 1 1 56 ASP OD1  O  29.668   0.009  35.856 1.00 . A A . 383 ASP OD1  1 1 
       13 20260 1 1 56 ASP OD2  O  29.469  -2.073  36.641 1.00 . A A . 383 ASP OD2  1 1 
       13 20261 1 1 57 PRO C    C  26.441   3.180  34.958 1.00 . A A . 384 PRO C    1 1 
       13 20262 1 1 57 PRO CA   C  25.637   2.458  36.041 1.00 . A A . 384 PRO CA   1 1 
       13 20263 1 1 57 PRO CB   C  25.715   3.143  37.396 1.00 . A A . 384 PRO CB   1 1 
       13 20264 1 1 57 PRO CD   C  26.918   1.003  37.505 1.00 . A A . 384 PRO CD   1 1 
       13 20265 1 1 57 PRO CG   C  26.697   2.326  38.220 1.00 . A A . 384 PRO CG   1 1 
       13 20266 1 1 57 PRO HA   H  24.698   2.414  35.701 1.00 . A A . 384 PRO HA   1 1 
       13 20267 1 1 57 PRO HB2  H  26.054   4.174  37.293 1.00 . A A . 384 PRO HB2  1 1 
       13 20268 1 1 57 PRO HB3  H  24.736   3.175  37.874 1.00 . A A . 384 PRO HB3  1 1 
       13 20269 1 1 57 PRO HD2  H  27.976   0.834  37.303 1.00 . A A . 384 PRO HD2  1 1 
       13 20270 1 1 57 PRO HD3  H  26.571   0.164  38.108 1.00 . A A . 384 PRO HD3  1 1 
       13 20271 1 1 57 PRO HG2  H  27.640   2.862  38.332 1.00 . A A . 384 PRO HG2  1 1 
       13 20272 1 1 57 PRO HG3  H  26.306   2.157  39.223 1.00 . A A . 384 PRO HG3  1 1 
       13 20273 1 1 57 PRO N    N  26.153   1.118  36.267 1.00 . A A . 384 PRO N    1 1 
       13 20274 1 1 57 PRO O    O  25.936   4.098  34.313 1.00 . A A . 384 PRO O    1 1 
       13 20275 1 1 58 ALA C    C  28.020   3.024  32.399 1.00 . A A . 385 ALA C    1 1 
       13 20276 1 1 58 ALA CA   C  28.558   3.332  33.798 1.00 . A A . 385 ALA CA   1 1 
       13 20277 1 1 58 ALA CB   C  29.983   2.813  34.002 1.00 . A A . 385 ALA CB   1 1 
       13 20278 1 1 58 ALA H    H  28.082   1.992  35.321 1.00 . A A . 385 ALA H    1 1 
       13 20279 1 1 58 ALA HA   H  28.552   4.411  33.951 1.00 . A A . 385 ALA HA   1 1 
       13 20280 1 1 58 ALA HB1  H  30.169   2.672  35.067 1.00 . A A . 385 ALA HB1  1 1 
       13 20281 1 1 58 ALA HB2  H  30.101   1.862  33.483 1.00 . A A . 385 ALA HB2  1 1 
       13 20282 1 1 58 ALA HB3  H  30.693   3.537  33.602 1.00 . A A . 385 ALA HB3  1 1 
       13 20283 1 1 58 ALA N    N  27.679   2.739  34.792 1.00 . A A . 385 ALA N    1 1 
       13 20284 1 1 58 ALA O    O  28.476   3.602  31.414 1.00 . A A . 385 ALA O    1 1 
       13 20285 1 1 59 SER C    C  25.105   2.424  30.921 1.00 . A A . 386 SER C    1 1 
       13 20286 1 1 59 SER CA   C  26.453   1.722  31.096 1.00 . A A . 386 SER CA   1 1 
       13 20287 1 1 59 SER CB   C  26.275   0.204  31.018 1.00 . A A . 386 SER CB   1 1 
       13 20288 1 1 59 SER H    H  26.693   1.648  33.164 1.00 . A A . 386 SER H    1 1 
       13 20289 1 1 59 SER HA   H  27.155   2.045  30.327 1.00 . A A . 386 SER HA   1 1 
       13 20290 1 1 59 SER HB2  H  27.018  -0.281  31.651 1.00 . A A . 386 SER HB2  1 1 
       13 20291 1 1 59 SER HB3  H  25.295  -0.066  31.412 1.00 . A A . 386 SER HB3  1 1 
       13 20292 1 1 59 SER HG   H  25.503  -0.300  29.242 1.00 . A A . 386 SER HG   1 1 
       13 20293 1 1 59 SER N    N  27.058   2.114  32.357 1.00 . A A . 386 SER N    1 1 
       13 20294 1 1 59 SER O    O  24.365   2.132  29.983 1.00 . A A . 386 SER O    1 1 
       13 20295 1 1 59 SER OG   O  26.400  -0.280  29.684 1.00 . A A . 386 SER OG   1 1 
       13 20296 1 1 60 LEU C    C  23.880   5.551  31.484 1.00 . A A . 387 LEU C    1 1 
       13 20297 1 1 60 LEU CA   C  23.580   4.084  31.799 1.00 . A A . 387 LEU CA   1 1 
       13 20298 1 1 60 LEU CB   C  22.793   3.882  33.095 1.00 . A A . 387 LEU CB   1 1 
       13 20299 1 1 60 LEU CD1  C  22.224   2.466  35.102 1.00 . A A . 387 LEU CD1  1 1 
       13 20300 1 1 60 LEU CD2  C  22.248   1.440  32.782 1.00 . A A . 387 LEU CD2  1 1 
       13 20301 1 1 60 LEU CG   C  22.866   2.485  33.714 1.00 . A A . 387 LEU CG   1 1 
       13 20302 1 1 60 LEU H    H  25.434   3.570  32.600 1.00 . A A . 387 LEU H    1 1 
       13 20303 1 1 60 LEU HA   H  22.979   3.672  30.989 1.00 . A A . 387 LEU HA   1 1 
       13 20304 1 1 60 LEU HB2  H  23.151   4.603  33.831 1.00 . A A . 387 LEU HB2  1 1 
       13 20305 1 1 60 LEU HB3  H  21.746   4.118  32.901 1.00 . A A . 387 LEU HB3  1 1 
       13 20306 1 1 60 LEU HD11 H  22.397   1.496  35.569 1.00 . A A . 387 LEU HD11 1 1 
       13 20307 1 1 60 LEU HD12 H  22.666   3.249  35.718 1.00 . A A . 387 LEU HD12 1 1 
       13 20308 1 1 60 LEU HD13 H  21.152   2.638  35.010 1.00 . A A . 387 LEU HD13 1 1 
       13 20309 1 1 60 LEU HD21 H  21.281   1.127  33.178 1.00 . A A . 387 LEU HD21 1 1 
       13 20310 1 1 60 LEU HD22 H  22.112   1.872  31.791 1.00 . A A . 387 LEU HD22 1 1 
       13 20311 1 1 60 LEU HD23 H  22.910   0.577  32.715 1.00 . A A . 387 LEU HD23 1 1 
       13 20312 1 1 60 LEU HG   H  23.916   2.222  33.841 1.00 . A A . 387 LEU HG   1 1 
       13 20313 1 1 60 LEU N    N  24.826   3.338  31.840 1.00 . A A . 387 LEU N    1 1 
       13 20314 1 1 60 LEU O    O  22.964   6.364  31.365 1.00 . A A . 387 LEU O    1 1 
       13 20315 1 1 61 GLU C    C  25.403   7.503  29.571 1.00 . A A . 388 GLU C    1 1 
       13 20316 1 1 61 GLU CA   C  25.597   7.200  31.058 1.00 . A A . 388 GLU CA   1 1 
       13 20317 1 1 61 GLU CB   C  27.052   7.417  31.477 1.00 . A A . 388 GLU CB   1 1 
       13 20318 1 1 61 GLU CD   C  28.647   7.012  33.387 1.00 . A A . 388 GLU CD   1 1 
       13 20319 1 1 61 GLU CG   C  27.443   6.472  32.614 1.00 . A A . 388 GLU CG   1 1 
       13 20320 1 1 61 GLU H    H  25.904   5.179  31.456 1.00 . A A . 388 GLU H    1 1 
       13 20321 1 1 61 GLU HA   H  24.954   7.848  31.654 1.00 . A A . 388 GLU HA   1 1 
       13 20322 1 1 61 GLU HB2  H  27.709   7.254  30.622 1.00 . A A . 388 GLU HB2  1 1 
       13 20323 1 1 61 GLU HB3  H  27.194   8.451  31.793 1.00 . A A . 388 GLU HB3  1 1 
       13 20324 1 1 61 GLU HE2  H  30.323   6.500  34.079 1.00 . A A . 388 GLU HE2  1 1 
       13 20325 1 1 61 GLU HG2  H  26.598   6.345  33.292 1.00 . A A . 388 GLU HG2  1 1 
       13 20326 1 1 61 GLU HG3  H  27.677   5.487  32.210 1.00 . A A . 388 GLU HG3  1 1 
       13 20327 1 1 61 GLU N    N  25.165   5.846  31.357 1.00 . A A . 388 GLU N    1 1 
       13 20328 1 1 61 GLU O    O  24.851   8.541  29.212 1.00 . A A . 388 GLU O    1 1 
       13 20329 1 1 61 GLU OE1  O  28.553   8.075  34.018 1.00 . A A . 388 GLU OE1  1 1 
       13 20330 1 1 61 GLU OE2  O  29.711   6.285  33.318 1.00 . A A . 388 GLU OE2  1 1 
       13 20331 1 1 62 PRO C    C  24.331   6.450  26.818 1.00 . A A . 389 PRO C    1 1 
       13 20332 1 1 62 PRO CA   C  25.766   6.706  27.284 1.00 . A A . 389 PRO CA   1 1 
       13 20333 1 1 62 PRO CB   C  26.765   5.720  26.701 1.00 . A A . 389 PRO CB   1 1 
       13 20334 1 1 62 PRO CD   C  26.541   5.309  29.113 1.00 . A A . 389 PRO CD   1 1 
       13 20335 1 1 62 PRO CG   C  27.065   4.726  27.811 1.00 . A A . 389 PRO CG   1 1 
       13 20336 1 1 62 PRO HA   H  25.976   7.647  27.018 1.00 . A A . 389 PRO HA   1 1 
       13 20337 1 1 62 PRO HB2  H  26.352   5.216  25.827 1.00 . A A . 389 PRO HB2  1 1 
       13 20338 1 1 62 PRO HB3  H  27.673   6.229  26.377 1.00 . A A . 389 PRO HB3  1 1 
       13 20339 1 1 62 PRO HD2  H  25.844   4.627  29.601 1.00 . A A . 389 PRO HD2  1 1 
       13 20340 1 1 62 PRO HD3  H  27.351   5.495  29.818 1.00 . A A . 389 PRO HD3  1 1 
       13 20341 1 1 62 PRO HG2  H  26.590   3.767  27.604 1.00 . A A . 389 PRO HG2  1 1 
       13 20342 1 1 62 PRO HG3  H  28.137   4.542  27.880 1.00 . A A . 389 PRO HG3  1 1 
       13 20343 1 1 62 PRO N    N  25.881   6.552  28.724 1.00 . A A . 389 PRO N    1 1 
       13 20344 1 1 62 PRO O    O  23.976   6.771  25.684 1.00 . A A . 389 PRO O    1 1 
       13 20345 1 1 63 GLN C    C  21.247   6.695  27.911 1.00 . A A . 390 GLN C    1 1 
       13 20346 1 1 63 GLN CA   C  22.157   5.571  27.411 1.00 . A A . 390 GLN CA   1 1 
       13 20347 1 1 63 GLN CB   C  21.746   4.225  28.009 1.00 . A A . 390 GLN CB   1 1 
       13 20348 1 1 63 GLN CD   C  19.755   4.000  29.540 1.00 . A A . 390 GLN CD   1 1 
       13 20349 1 1 63 GLN CG   C  20.223   4.102  28.087 1.00 . A A . 390 GLN CG   1 1 
       13 20350 1 1 63 GLN H    H  23.842   5.617  28.635 1.00 . A A . 390 GLN H    1 1 
       13 20351 1 1 63 GLN HA   H  22.106   5.510  26.324 1.00 . A A . 390 GLN HA   1 1 
       13 20352 1 1 63 GLN HB2  H  22.149   3.414  27.401 1.00 . A A . 390 GLN HB2  1 1 
       13 20353 1 1 63 GLN HB3  H  22.174   4.119  29.005 1.00 . A A . 390 GLN HB3  1 1 
       13 20354 1 1 63 GLN HE21 H  18.944   2.197  29.104 1.00 . A A . 390 GLN HE21 1 1 
       13 20355 1 1 63 GLN HE22 H  18.747   2.721  30.743 1.00 . A A . 390 GLN HE22 1 1 
       13 20356 1 1 63 GLN HG2  H  19.760   4.967  27.612 1.00 . A A . 390 GLN HG2  1 1 
       13 20357 1 1 63 GLN HG3  H  19.896   3.221  27.534 1.00 . A A . 390 GLN HG3  1 1 
       13 20358 1 1 63 GLN N    N  23.545   5.874  27.716 1.00 . A A . 390 GLN N    1 1 
       13 20359 1 1 63 GLN NE2  N  19.094   2.880  29.819 1.00 . A A . 390 GLN NE2  1 1 
       13 20360 1 1 63 GLN O    O  20.289   7.069  27.236 1.00 . A A . 390 GLN O    1 1 
       13 20361 1 1 63 GLN OE1  O  19.979   4.880  30.355 1.00 . A A . 390 GLN OE1  1 1 
       13 20362 1 1 64 ILE C    C  20.851   9.502  28.778 1.00 . A A . 391 ILE C    1 1 
       13 20363 1 1 64 ILE CA   C  20.801   8.273  29.688 1.00 . A A . 391 ILE CA   1 1 
       13 20364 1 1 64 ILE CB   C  21.276   8.546  31.117 1.00 . A A . 391 ILE CB   1 1 
       13 20365 1 1 64 ILE CD1  C  21.503   7.511  33.405 1.00 . A A . 391 ILE CD1  1 1 
       13 20366 1 1 64 ILE CG1  C  20.725   7.500  32.088 1.00 . A A . 391 ILE CG1  1 1 
       13 20367 1 1 64 ILE CG2  C  20.924   9.971  31.549 1.00 . A A . 391 ILE CG2  1 1 
       13 20368 1 1 64 ILE H    H  22.357   6.890  29.633 1.00 . A A . 391 ILE H    1 1 
       13 20369 1 1 64 ILE HA   H  19.768   7.932  29.752 1.00 . A A . 391 ILE HA   1 1 
       13 20370 1 1 64 ILE HB   H  22.363   8.463  31.137 1.00 . A A . 391 ILE HB   1 1 
       13 20371 1 1 64 ILE HD11 H  22.572   7.513  33.196 1.00 . A A . 391 ILE HD11 1 1 
       13 20372 1 1 64 ILE HD12 H  21.242   8.405  33.973 1.00 . A A . 391 ILE HD12 1 1 
       13 20373 1 1 64 ILE HD13 H  21.247   6.625  33.986 1.00 . A A . 391 ILE HD13 1 1 
       13 20374 1 1 64 ILE HG12 H  19.671   7.698  32.281 1.00 . A A . 391 ILE HG12 1 1 
       13 20375 1 1 64 ILE HG13 H  20.786   6.510  31.634 1.00 . A A . 391 ILE HG13 1 1 
       13 20376 1 1 64 ILE HG21 H  20.728   9.987  32.621 1.00 . A A . 391 ILE HG21 1 1 
       13 20377 1 1 64 ILE HG22 H  21.758  10.636  31.322 1.00 . A A . 391 ILE HG22 1 1 
       13 20378 1 1 64 ILE HG23 H  20.036  10.305  31.012 1.00 . A A . 391 ILE HG23 1 1 
       13 20379 1 1 64 ILE N    N  21.577   7.200  29.090 1.00 . A A . 391 ILE N    1 1 
       13 20380 1 1 64 ILE O    O  19.840   9.887  28.193 1.00 . A A . 391 ILE O    1 1 
       13 20381 1 1 65 ALA C    C  21.743  10.966  26.439 1.00 . A A . 392 ALA C    1 1 
       13 20382 1 1 65 ALA CA   C  22.233  11.261  27.858 1.00 . A A . 392 ALA CA   1 1 
       13 20383 1 1 65 ALA CB   C  23.706  11.671  27.893 1.00 . A A . 392 ALA CB   1 1 
       13 20384 1 1 65 ALA H    H  22.855   9.764  29.166 1.00 . A A . 392 ALA H    1 1 
       13 20385 1 1 65 ALA HA   H  21.633  12.067  28.281 1.00 . A A . 392 ALA HA   1 1 
       13 20386 1 1 65 ALA HB1  H  24.332  10.792  27.740 1.00 . A A . 392 ALA HB1  1 1 
       13 20387 1 1 65 ALA HB2  H  23.900  12.397  27.103 1.00 . A A . 392 ALA HB2  1 1 
       13 20388 1 1 65 ALA HB3  H  23.936  12.117  28.860 1.00 . A A . 392 ALA HB3  1 1 
       13 20389 1 1 65 ALA N    N  22.038  10.083  28.687 1.00 . A A . 392 ALA N    1 1 
       13 20390 1 1 65 ALA O    O  21.441  11.886  25.679 1.00 . A A . 392 ALA O    1 1 
       13 20391 1 1 66 GLU C    C  19.707   9.358  24.708 1.00 . A A . 393 GLU C    1 1 
       13 20392 1 1 66 GLU CA   C  21.230   9.254  24.809 1.00 . A A . 393 GLU CA   1 1 
       13 20393 1 1 66 GLU CB   C  21.704   7.832  24.503 1.00 . A A . 393 GLU CB   1 1 
       13 20394 1 1 66 GLU CD   C  21.649   6.085  22.685 1.00 . A A . 393 GLU CD   1 1 
       13 20395 1 1 66 GLU CG   C  20.874   7.207  23.380 1.00 . A A . 393 GLU CG   1 1 
       13 20396 1 1 66 GLU H    H  21.925   8.939  26.748 1.00 . A A . 393 GLU H    1 1 
       13 20397 1 1 66 GLU HA   H  21.695   9.945  24.106 1.00 . A A . 393 GLU HA   1 1 
       13 20398 1 1 66 GLU HB2  H  22.756   7.849  24.217 1.00 . A A . 393 GLU HB2  1 1 
       13 20399 1 1 66 GLU HB3  H  21.629   7.218  25.401 1.00 . A A . 393 GLU HB3  1 1 
       13 20400 1 1 66 GLU HE2  H  23.429   5.877  22.106 1.00 . A A . 393 GLU HE2  1 1 
       13 20401 1 1 66 GLU HG2  H  19.943   6.813  23.788 1.00 . A A . 393 GLU HG2  1 1 
       13 20402 1 1 66 GLU HG3  H  20.605   7.973  22.653 1.00 . A A . 393 GLU HG3  1 1 
       13 20403 1 1 66 GLU N    N  21.678   9.681  26.124 1.00 . A A . 393 GLU N    1 1 
       13 20404 1 1 66 GLU O    O  19.174   9.725  23.662 1.00 . A A . 393 GLU O    1 1 
       13 20405 1 1 66 GLU OE1  O  21.304   4.904  22.842 1.00 . A A . 393 GLU OE1  1 1 
       13 20406 1 1 66 GLU OE2  O  22.641   6.476  21.960 1.00 . A A . 393 GLU OE2  1 1 
       13 20407 1 1 67 THR C    C  17.115  10.530  25.861 1.00 . A A . 394 THR C    1 1 
       13 20408 1 1 67 THR CA   C  17.597   9.079  25.859 1.00 . A A . 394 THR CA   1 1 
       13 20409 1 1 67 THR CB   C  17.137   8.283  27.082 1.00 . A A . 394 THR CB   1 1 
       13 20410 1 1 67 THR CG2  C  15.677   7.840  26.977 1.00 . A A . 394 THR CG2  1 1 
       13 20411 1 1 67 THR H    H  19.490   8.730  26.657 1.00 . A A . 394 THR H    1 1 
       13 20412 1 1 67 THR HA   H  17.207   8.613  24.954 1.00 . A A . 394 THR HA   1 1 
       13 20413 1 1 67 THR HB   H  17.308   8.847  27.999 1.00 . A A . 394 THR HB   1 1 
       13 20414 1 1 67 THR HG1  H  17.551   6.519  26.232 1.00 . A A . 394 THR HG1  1 1 
       13 20415 1 1 67 THR HG21 H  15.219   8.303  26.102 1.00 . A A . 394 THR HG21 1 1 
       13 20416 1 1 67 THR HG22 H  15.632   6.755  26.879 1.00 . A A . 394 THR HG22 1 1 
       13 20417 1 1 67 THR HG23 H  15.138   8.147  27.874 1.00 . A A . 394 THR HG23 1 1 
       13 20418 1 1 67 THR N    N  19.049   9.027  25.810 1.00 . A A . 394 THR N    1 1 
       13 20419 1 1 67 THR O    O  16.201  10.886  25.118 1.00 . A A . 394 THR O    1 1 
       13 20420 1 1 67 THR OG1  O  17.875   7.067  27.003 1.00 . A A . 394 THR OG1  1 1 
       13 20421 1 1 68 LEU C    C  17.505  13.392  25.435 1.00 . A A . 395 LEU C    1 1 
       13 20422 1 1 68 LEU CA   C  17.397  12.736  26.813 1.00 . A A . 395 LEU CA   1 1 
       13 20423 1 1 68 LEU CB   C  18.245  13.419  27.888 1.00 . A A . 395 LEU CB   1 1 
       13 20424 1 1 68 LEU CD1  C  16.451  14.187  29.485 1.00 . A A . 395 LEU CD1  1 1 
       13 20425 1 1 68 LEU CD2  C  17.476  11.880  29.731 1.00 . A A . 395 LEU CD2  1 1 
       13 20426 1 1 68 LEU CG   C  17.710  13.334  29.319 1.00 . A A . 395 LEU CG   1 1 
       13 20427 1 1 68 LEU H    H  18.493  11.033  27.305 1.00 . A A . 395 LEU H    1 1 
       13 20428 1 1 68 LEU HA   H  16.359  12.787  27.141 1.00 . A A . 395 LEU HA   1 1 
       13 20429 1 1 68 LEU HB2  H  19.243  12.982  27.868 1.00 . A A . 395 LEU HB2  1 1 
       13 20430 1 1 68 LEU HB3  H  18.352  14.471  27.623 1.00 . A A . 395 LEU HB3  1 1 
       13 20431 1 1 68 LEU HD11 H  15.685  13.608  30.000 1.00 . A A . 395 LEU HD11 1 1 
       13 20432 1 1 68 LEU HD12 H  16.689  15.076  30.069 1.00 . A A . 395 LEU HD12 1 1 
       13 20433 1 1 68 LEU HD13 H  16.082  14.486  28.504 1.00 . A A . 395 LEU HD13 1 1 
       13 20434 1 1 68 LEU HD21 H  16.740  11.428  29.066 1.00 . A A . 395 LEU HD21 1 1 
       13 20435 1 1 68 LEU HD22 H  18.413  11.328  29.664 1.00 . A A . 395 LEU HD22 1 1 
       13 20436 1 1 68 LEU HD23 H  17.108  11.847  30.756 1.00 . A A . 395 LEU HD23 1 1 
       13 20437 1 1 68 LEU HG   H  18.466  13.742  29.991 1.00 . A A . 395 LEU HG   1 1 
       13 20438 1 1 68 LEU N    N  17.750  11.330  26.704 1.00 . A A . 395 LEU N    1 1 
       13 20439 1 1 68 LEU O    O  16.550  14.004  24.959 1.00 . A A . 395 LEU O    1 1 
       13 20440 1 1 69 SER C    C  17.992  13.167  22.488 1.00 . A A . 396 SER C    1 1 
       13 20441 1 1 69 SER CA   C  18.920  13.813  23.520 1.00 . A A . 396 SER CA   1 1 
       13 20442 1 1 69 SER CB   C  20.381  13.634  23.105 1.00 . A A . 396 SER CB   1 1 
       13 20443 1 1 69 SER H    H  19.447  12.743  25.227 1.00 . A A . 396 SER H    1 1 
       13 20444 1 1 69 SER HA   H  18.699  14.875  23.621 1.00 . A A . 396 SER HA   1 1 
       13 20445 1 1 69 SER HB2  H  20.981  14.438  23.532 1.00 . A A . 396 SER HB2  1 1 
       13 20446 1 1 69 SER HB3  H  20.763  12.700  23.516 1.00 . A A . 396 SER HB3  1 1 
       13 20447 1 1 69 SER HG   H  21.193  12.922  21.419 1.00 . A A . 396 SER HG   1 1 
       13 20448 1 1 69 SER N    N  18.675  13.242  24.833 1.00 . A A . 396 SER N    1 1 
       13 20449 1 1 69 SER O    O  17.767  13.725  21.415 1.00 . A A . 396 SER O    1 1 
       13 20450 1 1 69 SER OG   O  20.538  13.628  21.688 1.00 . A A . 396 SER OG   1 1 
       13 20451 1 1 70 ASN C    C  15.136  11.663  22.285 1.00 . A A . 397 ASN C    1 1 
       13 20452 1 1 70 ASN CA   C  16.581  11.273  21.968 1.00 . A A . 397 ASN CA   1 1 
       13 20453 1 1 70 ASN CB   C  16.718   9.762  22.168 1.00 . A A . 397 ASN CB   1 1 
       13 20454 1 1 70 ASN CG   C  17.923   9.215  21.401 1.00 . A A . 397 ASN CG   1 1 
       13 20455 1 1 70 ASN H    H  17.667  11.554  23.724 1.00 . A A . 397 ASN H    1 1 
       13 20456 1 1 70 ASN HA   H  16.878  11.557  20.959 1.00 . A A . 397 ASN HA   1 1 
       13 20457 1 1 70 ASN HB2  H  16.826   9.541  23.230 1.00 . A A . 397 ASN HB2  1 1 
       13 20458 1 1 70 ASN HB3  H  15.810   9.263  21.830 1.00 . A A . 397 ASN HB3  1 1 
       13 20459 1 1 70 ASN HD21 H  17.899   7.594  22.614 1.00 . A A . 397 ASN HD21 1 1 
       13 20460 1 1 70 ASN HD22 H  19.141   7.597  21.407 1.00 . A A . 397 ASN HD22 1 1 
       13 20461 1 1 70 ASN N    N  17.479  12.000  22.849 1.00 . A A . 397 ASN N    1 1 
       13 20462 1 1 70 ASN ND2  N  18.357   8.038  21.844 1.00 . A A . 397 ASN ND2  1 1 
       13 20463 1 1 70 ASN O    O  14.233  11.414  21.488 1.00 . A A . 397 ASN O    1 1 
       13 20464 1 1 70 ASN OD1  O  18.427   9.820  20.469 1.00 . A A . 397 ASN OD1  1 1 
       13 20465 1 1 71 ILE C    C  13.376  14.112  23.369 1.00 . A A . 398 ILE C    1 1 
       13 20466 1 1 71 ILE CA   C  13.642  12.695  23.882 1.00 . A A . 398 ILE CA   1 1 
       13 20467 1 1 71 ILE CB   C  13.504  12.555  25.400 1.00 . A A . 398 ILE CB   1 1 
       13 20468 1 1 71 ILE CD1  C  13.948  10.890  27.241 1.00 . A A . 398 ILE CD1  1 1 
       13 20469 1 1 71 ILE CG1  C  13.440  11.083  25.811 1.00 . A A . 398 ILE CG1  1 1 
       13 20470 1 1 71 ILE CG2  C  12.300  13.347  25.916 1.00 . A A . 398 ILE CG2  1 1 
       13 20471 1 1 71 ILE H    H  15.702  12.467  24.093 1.00 . A A . 398 ILE H    1 1 
       13 20472 1 1 71 ILE HA   H  12.916  12.021  23.429 1.00 . A A . 398 ILE HA   1 1 
       13 20473 1 1 71 ILE HB   H  14.392  12.981  25.865 1.00 . A A . 398 ILE HB   1 1 
       13 20474 1 1 71 ILE HD11 H  14.545   9.980  27.295 1.00 . A A . 398 ILE HD11 1 1 
       13 20475 1 1 71 ILE HD12 H  14.561  11.745  27.527 1.00 . A A . 398 ILE HD12 1 1 
       13 20476 1 1 71 ILE HD13 H  13.099  10.809  27.920 1.00 . A A . 398 ILE HD13 1 1 
       13 20477 1 1 71 ILE HG12 H  12.414  10.724  25.734 1.00 . A A . 398 ILE HG12 1 1 
       13 20478 1 1 71 ILE HG13 H  14.039  10.484  25.125 1.00 . A A . 398 ILE HG13 1 1 
       13 20479 1 1 71 ILE HG21 H  12.390  14.388  25.605 1.00 . A A . 398 ILE HG21 1 1 
       13 20480 1 1 71 ILE HG22 H  11.383  12.923  25.505 1.00 . A A . 398 ILE HG22 1 1 
       13 20481 1 1 71 ILE HG23 H  12.270  13.293  27.004 1.00 . A A . 398 ILE HG23 1 1 
       13 20482 1 1 71 ILE N    N  14.962  12.268  23.450 1.00 . A A . 398 ILE N    1 1 
       13 20483 1 1 71 ILE O    O  12.282  14.406  22.888 1.00 . A A . 398 ILE O    1 1 
       13 20484 1 1 72 GLU C    C  14.240  16.391  21.513 1.00 . A A . 399 GLU C    1 1 
       13 20485 1 1 72 GLU CA   C  14.283  16.330  23.041 1.00 . A A . 399 GLU CA   1 1 
       13 20486 1 1 72 GLU CB   C  15.431  17.178  23.592 1.00 . A A . 399 GLU CB   1 1 
       13 20487 1 1 72 GLU CD   C  17.830  17.528  22.900 1.00 . A A . 399 GLU CD   1 1 
       13 20488 1 1 72 GLU CG   C  16.781  16.505  23.338 1.00 . A A . 399 GLU CG   1 1 
       13 20489 1 1 72 GLU H    H  15.280  14.704  23.880 1.00 . A A . 399 GLU H    1 1 
       13 20490 1 1 72 GLU HA   H  13.341  16.693  23.453 1.00 . A A . 399 GLU HA   1 1 
       13 20491 1 1 72 GLU HB2  H  15.418  18.162  23.124 1.00 . A A . 399 GLU HB2  1 1 
       13 20492 1 1 72 GLU HB3  H  15.293  17.333  24.662 1.00 . A A . 399 GLU HB3  1 1 
       13 20493 1 1 72 GLU HE2  H  18.596  18.411  21.423 1.00 . A A . 399 GLU HE2  1 1 
       13 20494 1 1 72 GLU HG2  H  17.116  16.001  24.245 1.00 . A A . 399 GLU HG2  1 1 
       13 20495 1 1 72 GLU HG3  H  16.671  15.740  22.570 1.00 . A A . 399 GLU HG3  1 1 
       13 20496 1 1 72 GLU N    N  14.394  14.951  23.488 1.00 . A A . 399 GLU N    1 1 
       13 20497 1 1 72 GLU O    O  13.739  17.358  20.941 1.00 . A A . 399 GLU O    1 1 
       13 20498 1 1 72 GLU OE1  O  18.489  18.145  23.751 1.00 . A A . 399 GLU OE1  1 1 
       13 20499 1 1 72 GLU OE2  O  17.951  17.673  21.624 1.00 . A A . 399 GLU OE2  1 1 
       13 20500 1 1 73 ARG C    C  13.494  14.674  18.919 1.00 . A A . 400 ARG C    1 1 
       13 20501 1 1 73 ARG CA   C  14.801  15.270  19.445 1.00 . A A . 400 ARG CA   1 1 
       13 20502 1 1 73 ARG CB   C  15.974  14.414  18.962 1.00 . A A . 400 ARG CB   1 1 
       13 20503 1 1 73 ARG CD   C  16.831  12.068  18.615 1.00 . A A . 400 ARG CD   1 1 
       13 20504 1 1 73 ARG CG   C  15.659  12.923  19.099 1.00 . A A . 400 ARG CG   1 1 
       13 20505 1 1 73 ARG CZ   C  17.537  11.164  16.393 1.00 . A A . 400 ARG CZ   1 1 
       13 20506 1 1 73 ARG H    H  15.178  14.565  21.368 1.00 . A A . 400 ARG H    1 1 
       13 20507 1 1 73 ARG HA   H  14.924  16.301  19.114 1.00 . A A . 400 ARG HA   1 1 
       13 20508 1 1 73 ARG HB2  H  16.195  14.648  17.921 1.00 . A A . 400 ARG HB2  1 1 
       13 20509 1 1 73 ARG HB3  H  16.867  14.656  19.539 1.00 . A A . 400 ARG HB3  1 1 
       13 20510 1 1 73 ARG HD2  H  17.764  12.443  19.036 1.00 . A A . 400 ARG HD2  1 1 
       13 20511 1 1 73 ARG HD3  H  16.713  11.043  18.965 1.00 . A A . 400 ARG HD3  1 1 
       13 20512 1 1 73 ARG HE   H  16.442  12.842  16.659 1.00 . A A . 400 ARG HE   1 1 
       13 20513 1 1 73 ARG HG2  H  15.439  12.689  20.141 1.00 . A A . 400 ARG HG2  1 1 
       13 20514 1 1 73 ARG HG3  H  14.765  12.682  18.523 1.00 . A A . 400 ARG HG3  1 1 
       13 20515 1 1 73 ARG HH11 H  18.168  10.045  17.981 1.00 . A A . 400 ARG HH11 1 1 
       13 20516 1 1 73 ARG HH12 H  18.640   9.445  16.427 1.00 . A A . 400 ARG HH12 1 1 
       13 20517 1 1 73 ARG HH22 H  17.981  10.641  14.457 1.00 . A A . 400 ARG HH22 1 1 
       13 20518 1 1 73 ARG N    N  14.772  15.347  20.896 1.00 . A A . 400 ARG N    1 1 
       13 20519 1 1 73 ARG NE   N  16.898  12.092  17.137 1.00 . A A . 400 ARG NE   1 1 
       13 20520 1 1 73 ARG NH1  N  18.170  10.128  16.985 1.00 . A A . 400 ARG NH1  1 1 
       13 20521 1 1 73 ARG NH2  N  17.533  11.283  15.078 1.00 . A A . 400 ARG NH2  1 1 
       13 20522 1 1 73 ARG O    O  13.069  14.984  17.807 1.00 . A A . 400 ARG O    1 1 
       13 20523 1 1 74 LEU C    C  10.505  14.208  19.458 1.00 . A A . 401 LEU C    1 1 
       13 20524 1 1 74 LEU CA   C  11.641  13.187  19.375 1.00 . A A . 401 LEU CA   1 1 
       13 20525 1 1 74 LEU CB   C  11.409  11.938  20.228 1.00 . A A . 401 LEU CB   1 1 
       13 20526 1 1 74 LEU CD1  C  12.342   9.712  20.958 1.00 . A A . 401 LEU CD1  1 1 
       13 20527 1 1 74 LEU CD2  C  11.448  10.010  18.602 1.00 . A A . 401 LEU CD2  1 1 
       13 20528 1 1 74 LEU CG   C  12.153  10.676  19.785 1.00 . A A . 401 LEU CG   1 1 
       13 20529 1 1 74 LEU H    H  13.244  13.582  20.646 1.00 . A A . 401 LEU H    1 1 
       13 20530 1 1 74 LEU HA   H  11.735  12.858  18.340 1.00 . A A . 401 LEU HA   1 1 
       13 20531 1 1 74 LEU HB2  H  11.697  12.164  21.254 1.00 . A A . 401 LEU HB2  1 1 
       13 20532 1 1 74 LEU HB3  H  10.341  11.722  20.236 1.00 . A A . 401 LEU HB3  1 1 
       13 20533 1 1 74 LEU HD11 H  12.042  10.202  21.884 1.00 . A A . 401 LEU HD11 1 1 
       13 20534 1 1 74 LEU HD12 H  11.728   8.825  20.801 1.00 . A A . 401 LEU HD12 1 1 
       13 20535 1 1 74 LEU HD13 H  13.390   9.420  21.024 1.00 . A A . 401 LEU HD13 1 1 
       13 20536 1 1 74 LEU HD21 H  12.152   9.893  17.779 1.00 . A A . 401 LEU HD21 1 1 
       13 20537 1 1 74 LEU HD22 H  11.077   9.031  18.905 1.00 . A A . 401 LEU HD22 1 1 
       13 20538 1 1 74 LEU HD23 H  10.613  10.632  18.280 1.00 . A A . 401 LEU HD23 1 1 
       13 20539 1 1 74 LEU HG   H  13.147  10.967  19.445 1.00 . A A . 401 LEU HG   1 1 
       13 20540 1 1 74 LEU N    N  12.892  13.829  19.743 1.00 . A A . 401 LEU N    1 1 
       13 20541 1 1 74 LEU O    O  10.001  14.666  18.434 1.00 . A A . 401 LEU O    1 1 
       13 20542 1 1 75 LYS C    C   9.196  16.644  19.917 1.00 . A A . 402 LYS C    1 1 
       13 20543 1 1 75 LYS CA   C   9.068  15.494  20.918 1.00 . A A . 402 LYS CA   1 1 
       13 20544 1 1 75 LYS CB   C   9.061  15.948  22.379 1.00 . A A . 402 LYS CB   1 1 
       13 20545 1 1 75 LYS CD   C  10.713  16.357  24.240 1.00 . A A . 402 LYS CD   1 1 
       13 20546 1 1 75 LYS CE   C   9.517  16.731  25.119 1.00 . A A . 402 LYS CE   1 1 
       13 20547 1 1 75 LYS CG   C  10.399  16.586  22.760 1.00 . A A . 402 LYS CG   1 1 
       13 20548 1 1 75 LYS H    H  10.551  14.159  21.516 1.00 . A A . 402 LYS H    1 1 
       13 20549 1 1 75 LYS HA   H   8.123  14.981  20.736 1.00 . A A . 402 LYS HA   1 1 
       13 20550 1 1 75 LYS HB2  H   8.255  16.664  22.538 1.00 . A A . 402 LYS HB2  1 1 
       13 20551 1 1 75 LYS HB3  H   8.863  15.095  23.028 1.00 . A A . 402 LYS HB3  1 1 
       13 20552 1 1 75 LYS HD2  H  10.975  15.312  24.402 1.00 . A A . 402 LYS HD2  1 1 
       13 20553 1 1 75 LYS HD3  H  11.580  16.952  24.528 1.00 . A A . 402 LYS HD3  1 1 
       13 20554 1 1 75 LYS HE2  H   9.337  17.804  25.060 1.00 . A A . 402 LYS HE2  1 1 
       13 20555 1 1 75 LYS HE3  H   8.619  16.236  24.750 1.00 . A A . 402 LYS HE3  1 1 
       13 20556 1 1 75 LYS HG2  H  11.195  16.165  22.146 1.00 . A A . 402 LYS HG2  1 1 
       13 20557 1 1 75 LYS HG3  H  10.368  17.656  22.553 1.00 . A A . 402 LYS HG3  1 1 
       13 20558 1 1 75 LYS HZ1  H  10.642  15.843  26.632 1.00 . A A . 402 LYS HZ1  1 1 
       13 20559 1 1 75 LYS HZ3  H   9.037  15.730  26.883 1.00 . A A . 402 LYS HZ3  1 1 
       13 20560 1 1 75 LYS N    N  10.135  14.536  20.688 1.00 . A A . 402 LYS N    1 1 
       13 20561 1 1 75 LYS NZ   N   9.765  16.339  26.524 1.00 . A A . 402 LYS NZ   1 1 
       13 20562 1 1 75 LYS O    O   8.197  17.118  19.379 1.00 . A A . 402 LYS O    1 1 
       13 20563 1 1 76 LEU C    C  10.139  17.790  17.395 1.00 . A A . 403 LEU C    1 1 
       13 20564 1 1 76 LEU CA   C  10.707  18.145  18.770 1.00 . A A . 403 LEU CA   1 1 
       13 20565 1 1 76 LEU CB   C  12.202  18.472  18.752 1.00 . A A . 403 LEU CB   1 1 
       13 20566 1 1 76 LEU CD1  C  12.356  20.951  19.187 1.00 . A A . 403 LEU CD1  1 1 
       13 20567 1 1 76 LEU CD2  C  12.059  19.333  21.118 1.00 . A A . 403 LEU CD2  1 1 
       13 20568 1 1 76 LEU CG   C  12.663  19.554  19.730 1.00 . A A . 403 LEU CG   1 1 
       13 20569 1 1 76 LEU H    H  11.242  16.669  20.139 1.00 . A A . 403 LEU H    1 1 
       13 20570 1 1 76 LEU HA   H  10.188  19.029  19.141 1.00 . A A . 403 LEU HA   1 1 
       13 20571 1 1 76 LEU HB2  H  12.756  17.558  18.965 1.00 . A A . 403 LEU HB2  1 1 
       13 20572 1 1 76 LEU HB3  H  12.473  18.782  17.743 1.00 . A A . 403 LEU HB3  1 1 
       13 20573 1 1 76 LEU HD11 H  11.326  20.984  18.831 1.00 . A A . 403 LEU HD11 1 1 
       13 20574 1 1 76 LEU HD12 H  12.489  21.687  19.981 1.00 . A A . 403 LEU HD12 1 1 
       13 20575 1 1 76 LEU HD13 H  13.033  21.178  18.364 1.00 . A A . 403 LEU HD13 1 1 
       13 20576 1 1 76 LEU HD21 H  11.741  18.295  21.215 1.00 . A A . 403 LEU HD21 1 1 
       13 20577 1 1 76 LEU HD22 H  12.806  19.557  21.880 1.00 . A A . 403 LEU HD22 1 1 
       13 20578 1 1 76 LEU HD23 H  11.199  19.990  21.249 1.00 . A A . 403 LEU HD23 1 1 
       13 20579 1 1 76 LEU HG   H  13.746  19.481  19.835 1.00 . A A . 403 LEU HG   1 1 
       13 20580 1 1 76 LEU N    N  10.435  17.060  19.697 1.00 . A A . 403 LEU N    1 1 
       13 20581 1 1 76 LEU O    O   9.400  18.576  16.803 1.00 . A A . 403 LEU O    1 1 
       13 20582 1 1 77 GLU C    C   8.513  16.034  15.621 1.00 . A A . 404 GLU C    1 1 
       13 20583 1 1 77 GLU CA   C  10.040  16.137  15.632 1.00 . A A . 404 GLU CA   1 1 
       13 20584 1 1 77 GLU CB   C  10.682  14.796  15.272 1.00 . A A . 404 GLU CB   1 1 
       13 20585 1 1 77 GLU CD   C  12.376  15.619  13.594 1.00 . A A . 404 GLU CD   1 1 
       13 20586 1 1 77 GLU CG   C  12.171  14.967  14.963 1.00 . A A . 404 GLU CG   1 1 
       13 20587 1 1 77 GLU H    H  11.105  15.973  17.415 1.00 . A A . 404 GLU H    1 1 
       13 20588 1 1 77 GLU HA   H  10.365  16.893  14.917 1.00 . A A . 404 GLU HA   1 1 
       13 20589 1 1 77 GLU HB2  H  10.556  14.095  16.097 1.00 . A A . 404 GLU HB2  1 1 
       13 20590 1 1 77 GLU HB3  H  10.175  14.366  14.408 1.00 . A A . 404 GLU HB3  1 1 
       13 20591 1 1 77 GLU HE2  H  12.342  14.326  12.226 1.00 . A A . 404 GLU HE2  1 1 
       13 20592 1 1 77 GLU HG2  H  12.638  15.579  15.735 1.00 . A A . 404 GLU HG2  1 1 
       13 20593 1 1 77 GLU HG3  H  12.664  13.995  14.985 1.00 . A A . 404 GLU HG3  1 1 
       13 20594 1 1 77 GLU N    N  10.504  16.606  16.927 1.00 . A A . 404 GLU N    1 1 
       13 20595 1 1 77 GLU O    O   7.888  16.143  14.568 1.00 . A A . 404 GLU O    1 1 
       13 20596 1 1 77 GLU OE1  O  13.091  16.627  13.489 1.00 . A A . 404 GLU OE1  1 1 
       13 20597 1 1 77 GLU OE2  O  11.763  15.041  12.618 1.00 . A A . 404 GLU OE2  1 1 
       13 20598 1 1 78 VAL C    C   5.921  17.087  17.235 1.00 . A A . 405 VAL C    1 1 
       13 20599 1 1 78 VAL CA   C   6.516  15.707  16.946 1.00 . A A . 405 VAL CA   1 1 
       13 20600 1 1 78 VAL CB   C   6.178  14.672  18.021 1.00 . A A . 405 VAL CB   1 1 
       13 20601 1 1 78 VAL CG1  C   4.770  14.111  17.818 1.00 . A A . 405 VAL CG1  1 1 
       13 20602 1 1 78 VAL CG2  C   7.218  13.550  18.048 1.00 . A A . 405 VAL CG2  1 1 
       13 20603 1 1 78 VAL H    H   8.473  15.739  17.658 1.00 . A A . 405 VAL H    1 1 
       13 20604 1 1 78 VAL HA   H   6.122  15.347  15.995 1.00 . A A . 405 VAL HA   1 1 
       13 20605 1 1 78 VAL HB   H   6.203  15.174  18.988 1.00 . A A . 405 VAL HB   1 1 
       13 20606 1 1 78 VAL HG11 H   4.163  14.838  17.279 1.00 . A A . 405 VAL HG11 1 1 
       13 20607 1 1 78 VAL HG12 H   4.827  13.187  17.242 1.00 . A A . 405 VAL HG12 1 1 
       13 20608 1 1 78 VAL HG13 H   4.317  13.907  18.788 1.00 . A A . 405 VAL HG13 1 1 
       13 20609 1 1 78 VAL HG21 H   7.784  13.557  17.116 1.00 . A A . 405 VAL HG21 1 1 
       13 20610 1 1 78 VAL HG22 H   7.897  13.704  18.886 1.00 . A A . 405 VAL HG22 1 1 
       13 20611 1 1 78 VAL HG23 H   6.713  12.590  18.160 1.00 . A A . 405 VAL HG23 1 1 
       13 20612 1 1 78 VAL N    N   7.958  15.826  16.806 1.00 . A A . 405 VAL N    1 1 
       13 20613 1 1 78 VAL O    O   4.702  17.237  17.310 1.00 . A A . 405 VAL O    1 1 
       13 20614 1 1 79 GLN C    C   6.387  20.251  16.385 1.00 . A A . 406 GLN C    1 1 
       13 20615 1 1 79 GLN CA   C   6.386  19.420  17.670 1.00 . A A . 406 GLN CA   1 1 
       13 20616 1 1 79 GLN CB   C   7.274  20.061  18.739 1.00 . A A . 406 GLN CB   1 1 
       13 20617 1 1 79 GLN CD   C   8.103  19.683  21.090 1.00 . A A . 406 GLN CD   1 1 
       13 20618 1 1 79 GLN CG   C   6.918  19.539  20.132 1.00 . A A . 406 GLN CG   1 1 
       13 20619 1 1 79 GLN H    H   7.798  17.927  17.328 1.00 . A A . 406 GLN H    1 1 
       13 20620 1 1 79 GLN HA   H   5.370  19.335  18.055 1.00 . A A . 406 GLN HA   1 1 
       13 20621 1 1 79 GLN HB2  H   8.321  19.847  18.522 1.00 . A A . 406 GLN HB2  1 1 
       13 20622 1 1 79 GLN HB3  H   7.158  21.144  18.711 1.00 . A A . 406 GLN HB3  1 1 
       13 20623 1 1 79 GLN HE21 H   7.224  18.325  22.307 1.00 . A A . 406 GLN HE21 1 1 
       13 20624 1 1 79 GLN HE22 H   8.742  18.945  22.864 1.00 . A A . 406 GLN HE22 1 1 
       13 20625 1 1 79 GLN HG2  H   6.062  20.089  20.522 1.00 . A A . 406 GLN HG2  1 1 
       13 20626 1 1 79 GLN HG3  H   6.623  18.492  20.068 1.00 . A A . 406 GLN HG3  1 1 
       13 20627 1 1 79 GLN N    N   6.808  18.058  17.390 1.00 . A A . 406 GLN N    1 1 
       13 20628 1 1 79 GLN NE2  N   8.016  18.921  22.177 1.00 . A A . 406 GLN NE2  1 1 
       13 20629 1 1 79 GLN O    O   5.854  21.359  16.358 1.00 . A A . 406 GLN O    1 1 
       13 20630 1 1 79 GLN OE1  O   9.034  20.436  20.858 1.00 . A A . 406 GLN OE1  1 1 
       13 20631 1 1 80 LYS C    C   5.897  19.913  13.191 1.00 . A A . 407 LYS C    1 1 
       13 20632 1 1 80 LYS CA   C   7.070  20.358  14.068 1.00 . A A . 407 LYS CA   1 1 
       13 20633 1 1 80 LYS CB   C   8.440  20.129  13.425 1.00 . A A . 407 LYS CB   1 1 
       13 20634 1 1 80 LYS CD   C   9.988  18.327  12.577 1.00 . A A . 407 LYS CD   1 1 
       13 20635 1 1 80 LYS CE   C  11.067  19.412  12.562 1.00 . A A . 407 LYS CE   1 1 
       13 20636 1 1 80 LYS CG   C   8.879  18.671  13.575 1.00 . A A . 407 LYS CG   1 1 
       13 20637 1 1 80 LYS H    H   7.424  18.781  15.383 1.00 . A A . 407 LYS H    1 1 
       13 20638 1 1 80 LYS HA   H   6.976  21.427  14.254 1.00 . A A . 407 LYS HA   1 1 
       13 20639 1 1 80 LYS HB2  H   8.398  20.393  12.368 1.00 . A A . 407 LYS HB2  1 1 
       13 20640 1 1 80 LYS HB3  H   9.177  20.785  13.888 1.00 . A A . 407 LYS HB3  1 1 
       13 20641 1 1 80 LYS HD2  H  10.434  17.369  12.841 1.00 . A A . 407 LYS HD2  1 1 
       13 20642 1 1 80 LYS HD3  H   9.563  18.217  11.580 1.00 . A A . 407 LYS HD3  1 1 
       13 20643 1 1 80 LYS HE2  H  11.742  19.249  11.721 1.00 . A A . 407 LYS HE2  1 1 
       13 20644 1 1 80 LYS HE3  H  10.606  20.389  12.416 1.00 . A A . 407 LYS HE3  1 1 
       13 20645 1 1 80 LYS HG2  H   9.233  18.497  14.591 1.00 . A A . 407 LYS HG2  1 1 
       13 20646 1 1 80 LYS HG3  H   8.026  18.012  13.417 1.00 . A A . 407 LYS HG3  1 1 
       13 20647 1 1 80 LYS HZ1  H  12.695  18.877  13.747 1.00 . A A . 407 LYS HZ1  1 1 
       13 20648 1 1 80 LYS HZ3  H  11.304  18.982  14.587 1.00 . A A . 407 LYS HZ3  1 1 
       13 20649 1 1 80 LYS N    N   6.992  19.683  15.352 1.00 . A A . 407 LYS N    1 1 
       13 20650 1 1 80 LYS NZ   N  11.831  19.401  13.829 1.00 . A A . 407 LYS NZ   1 1 
       13 20651 1 1 80 LYS O    O   5.291  20.729  12.499 1.00 . A A . 407 LYS O    1 1 
       13 20652 1 1 81 TYR C    C   3.184  18.677  12.873 1.00 . A A . 408 TYR C    1 1 
       13 20653 1 1 81 TYR CA   C   4.524  18.058  12.470 1.00 . A A . 408 TYR CA   1 1 
       13 20654 1 1 81 TYR CB   C   4.500  16.563  12.797 1.00 . A A . 408 TYR CB   1 1 
       13 20655 1 1 81 TYR CD1  C   6.402  16.152  11.194 1.00 . A A . 408 TYR CD1  1 1 
       13 20656 1 1 81 TYR CD2  C   6.261  14.795  13.157 1.00 . A A . 408 TYR CD2  1 1 
       13 20657 1 1 81 TYR CE1  C   7.590  15.445  10.791 1.00 . A A . 408 TYR CE1  1 1 
       13 20658 1 1 81 TYR CE2  C   7.449  14.089  12.754 1.00 . A A . 408 TYR CE2  1 1 
       13 20659 1 1 81 TYR CG   C   5.762  15.812  12.369 1.00 . A A . 408 TYR CG   1 1 
       13 20660 1 1 81 TYR CZ   C   8.055  14.449  11.591 1.00 . A A . 408 TYR CZ   1 1 
       13 20661 1 1 81 TYR H    H   6.111  17.963  13.815 1.00 . A A . 408 TYR H    1 1 
       13 20662 1 1 81 TYR HA   H   4.715  18.275  11.419 1.00 . A A . 408 TYR HA   1 1 
       13 20663 1 1 81 TYR HB2  H   4.362  16.439  13.871 1.00 . A A . 408 TYR HB2  1 1 
       13 20664 1 1 81 TYR HB3  H   3.636  16.109  12.310 1.00 . A A . 408 TYR HB3  1 1 
       13 20665 1 1 81 TYR HD1  H   6.008  16.956  10.571 1.00 . A A . 408 TYR HD1  1 1 
       13 20666 1 1 81 TYR HD2  H   5.755  14.527  14.085 1.00 . A A . 408 TYR HD2  1 1 
       13 20667 1 1 81 TYR HE1  H   8.105  15.704   9.866 1.00 . A A . 408 TYR HE1  1 1 
       13 20668 1 1 81 TYR HE2  H   7.853  13.283  13.367 1.00 . A A . 408 TYR HE2  1 1 
       13 20669 1 1 81 TYR HH   H   8.994  13.247  10.385 1.00 . A A . 408 TYR HH   1 1 
       13 20670 1 1 81 TYR N    N   5.613  18.621  13.250 1.00 . A A . 408 TYR N    1 1 
       13 20671 1 1 81 TYR O    O   2.504  19.286  12.048 1.00 . A A . 408 TYR O    1 1 
       13 20672 1 1 81 TYR OH   O   9.177  13.781  11.210 1.00 . A A . 408 TYR OH   1 1 
       13 20673 1 1 82 GLU C    C   1.505  20.537  14.383 1.00 . A A . 409 GLU C    1 1 
       13 20674 1 1 82 GLU CA   C   1.598  19.036  14.664 1.00 . A A . 409 GLU CA   1 1 
       13 20675 1 1 82 GLU CB   C   1.464  18.749  16.161 1.00 . A A . 409 GLU CB   1 1 
       13 20676 1 1 82 GLU CD   C  -0.342  16.988  16.158 1.00 . A A . 409 GLU CD   1 1 
       13 20677 1 1 82 GLU CG   C   1.140  17.275  16.410 1.00 . A A . 409 GLU CG   1 1 
       13 20678 1 1 82 GLU H    H   3.403  18.006  14.806 1.00 . A A . 409 GLU H    1 1 
       13 20679 1 1 82 GLU HA   H   0.810  18.509  14.127 1.00 . A A . 409 GLU HA   1 1 
       13 20680 1 1 82 GLU HB2  H   2.391  19.013  16.670 1.00 . A A . 409 GLU HB2  1 1 
       13 20681 1 1 82 GLU HB3  H   0.678  19.374  16.585 1.00 . A A . 409 GLU HB3  1 1 
       13 20682 1 1 82 GLU HE2  H  -1.890  16.271  16.955 1.00 . A A . 409 GLU HE2  1 1 
       13 20683 1 1 82 GLU HG2  H   1.751  16.650  15.758 1.00 . A A . 409 GLU HG2  1 1 
       13 20684 1 1 82 GLU HG3  H   1.396  17.011  17.436 1.00 . A A . 409 GLU HG3  1 1 
       13 20685 1 1 82 GLU N    N   2.845  18.502  14.142 1.00 . A A . 409 GLU N    1 1 
       13 20686 1 1 82 GLU O    O   0.418  21.112  14.415 1.00 . A A . 409 GLU O    1 1 
       13 20687 1 1 82 GLU OE1  O  -0.919  17.512  15.193 1.00 . A A . 409 GLU OE1  1 1 
       13 20688 1 1 82 GLU OE2  O  -0.895  16.189  17.006 1.00 . A A . 409 GLU OE2  1 1 
       13 20689 1 1 83 ALA C    C   2.770  22.761  12.311 1.00 . A A . 410 ALA C    1 1 
       13 20690 1 1 83 ALA CA   C   2.721  22.552  13.826 1.00 . A A . 410 ALA CA   1 1 
       13 20691 1 1 83 ALA CB   C   3.929  23.164  14.538 1.00 . A A . 410 ALA CB   1 1 
       13 20692 1 1 83 ALA H    H   3.539  20.654  14.089 1.00 . A A . 410 ALA H    1 1 
       13 20693 1 1 83 ALA HA   H   1.813  23.010  14.219 1.00 . A A . 410 ALA HA   1 1 
       13 20694 1 1 83 ALA HB1  H   3.901  24.249  14.435 1.00 . A A . 410 ALA HB1  1 1 
       13 20695 1 1 83 ALA HB2  H   3.901  22.899  15.595 1.00 . A A . 410 ALA HB2  1 1 
       13 20696 1 1 83 ALA HB3  H   4.847  22.781  14.092 1.00 . A A . 410 ALA HB3  1 1 
       13 20697 1 1 83 ALA N    N   2.659  21.129  14.113 1.00 . A A . 410 ALA N    1 1 
       13 20698 1 1 83 ALA O    O   2.437  23.838  11.819 1.00 . A A . 410 ALA O    1 1 
       13 20699 1 1 84 TRP C    C   1.864  21.724   9.596 1.00 . A A . 411 TRP C    1 1 
       13 20700 1 1 84 TRP CA   C   3.283  21.769  10.166 1.00 . A A . 411 TRP CA   1 1 
       13 20701 1 1 84 TRP CB   C   4.178  20.648   9.633 1.00 . A A . 411 TRP CB   1 1 
       13 20702 1 1 84 TRP CD1  C   6.262  21.914  10.480 1.00 . A A . 411 TRP CD1  1 1 
       13 20703 1 1 84 TRP CD2  C   6.736  19.933   9.609 1.00 . A A . 411 TRP CD2  1 1 
       13 20704 1 1 84 TRP CE2  C   7.926  20.499  10.019 1.00 . A A . 411 TRP CE2  1 1 
       13 20705 1 1 84 TRP CE3  C   6.697  18.662   9.008 1.00 . A A . 411 TRP CE3  1 1 
       13 20706 1 1 84 TRP CG   C   5.668  20.856   9.911 1.00 . A A . 411 TRP CG   1 1 
       13 20707 1 1 84 TRP CH2  C   9.152  18.599   9.277 1.00 . A A . 411 TRP CH2  1 1 
       13 20708 1 1 84 TRP CZ2  C   9.166  19.866   9.873 1.00 . A A . 411 TRP CZ2  1 1 
       13 20709 1 1 84 TRP CZ3  C   7.945  18.043   8.869 1.00 . A A . 411 TRP CZ3  1 1 
       13 20710 1 1 84 TRP H    H   3.456  20.842  12.023 1.00 . A A . 411 TRP H    1 1 
       13 20711 1 1 84 TRP HA   H   3.762  22.711   9.900 1.00 . A A . 411 TRP HA   1 1 
       13 20712 1 1 84 TRP HB2  H   3.864  19.704  10.078 1.00 . A A . 411 TRP HB2  1 1 
       13 20713 1 1 84 TRP HB3  H   4.029  20.559   8.557 1.00 . A A . 411 TRP HB3  1 1 
       13 20714 1 1 84 TRP HD1  H   5.732  22.800  10.831 1.00 . A A . 411 TRP HD1  1 1 
       13 20715 1 1 84 TRP HE1  H   8.343  22.450  10.984 1.00 . A A . 411 TRP HE1  1 1 
       13 20716 1 1 84 TRP HE3  H   5.771  18.194   8.676 1.00 . A A . 411 TRP HE3  1 1 
       13 20717 1 1 84 TRP HH2  H  10.084  18.052   9.133 1.00 . A A . 411 TRP HH2  1 1 
       13 20718 1 1 84 TRP HZ2  H  10.092  20.335  10.205 1.00 . A A . 411 TRP HZ2  1 1 
       13 20719 1 1 84 TRP HZ3  H   7.972  17.055   8.409 1.00 . A A . 411 TRP HZ3  1 1 
       13 20720 1 1 84 TRP N    N   3.187  21.714  11.615 1.00 . A A . 411 TRP N    1 1 
       13 20721 1 1 84 TRP NE1  N   7.628  21.742  10.565 1.00 . A A . 411 TRP NE1  1 1 
       13 20722 1 1 84 TRP O    O   1.537  22.471   8.675 1.00 . A A . 411 TRP O    1 1 
       13 20723 1 1 85 LEU C    C  -0.902  22.065   9.410 1.00 . A A . 412 LEU C    1 1 
       13 20724 1 1 85 LEU CA   C  -0.317  20.688   9.727 1.00 . A A . 412 LEU CA   1 1 
       13 20725 1 1 85 LEU CB   C  -1.125  19.899  10.759 1.00 . A A . 412 LEU CB   1 1 
       13 20726 1 1 85 LEU CD1  C  -1.745  17.877   9.386 1.00 . A A . 412 LEU CD1  1 1 
       13 20727 1 1 85 LEU CD2  C   0.406  17.895  10.731 1.00 . A A . 412 LEU CD2  1 1 
       13 20728 1 1 85 LEU CG   C  -1.045  18.375  10.652 1.00 . A A . 412 LEU CG   1 1 
       13 20729 1 1 85 LEU H    H   1.333  20.236  10.916 1.00 . A A . 412 LEU H    1 1 
       13 20730 1 1 85 LEU HA   H  -0.304  20.098   8.810 1.00 . A A . 412 LEU HA   1 1 
       13 20731 1 1 85 LEU HB2  H  -0.790  20.191  11.755 1.00 . A A . 412 LEU HB2  1 1 
       13 20732 1 1 85 LEU HB3  H  -2.171  20.195  10.676 1.00 . A A . 412 LEU HB3  1 1 
       13 20733 1 1 85 LEU HD11 H  -1.309  16.926   9.080 1.00 . A A . 412 LEU HD11 1 1 
       13 20734 1 1 85 LEU HD12 H  -2.807  17.741   9.588 1.00 . A A . 412 LEU HD12 1 1 
       13 20735 1 1 85 LEU HD13 H  -1.617  18.609   8.589 1.00 . A A . 412 LEU HD13 1 1 
       13 20736 1 1 85 LEU HD21 H   0.462  16.854  10.415 1.00 . A A . 412 LEU HD21 1 1 
       13 20737 1 1 85 LEU HD22 H   1.027  18.507  10.078 1.00 . A A . 412 LEU HD22 1 1 
       13 20738 1 1 85 LEU HD23 H   0.762  17.983  11.758 1.00 . A A . 412 LEU HD23 1 1 
       13 20739 1 1 85 LEU HG   H  -1.573  17.944  11.503 1.00 . A A . 412 LEU HG   1 1 
       13 20740 1 1 85 LEU N    N   1.059  20.840  10.167 1.00 . A A . 412 LEU N    1 1 
       13 20741 1 1 85 LEU O    O  -1.614  22.228   8.420 1.00 . A A . 412 LEU O    1 1 
       13 20742 1 1 86 ALA C    C  -0.185  25.102   9.070 1.00 . A A . 413 ALA C    1 1 
       13 20743 1 1 86 ALA CA   C  -1.065  24.380  10.092 1.00 . A A . 413 ALA CA   1 1 
       13 20744 1 1 86 ALA CB   C  -1.091  25.092  11.446 1.00 . A A . 413 ALA CB   1 1 
       13 20745 1 1 86 ALA H    H   0.000  22.880  11.071 1.00 . A A . 413 ALA H    1 1 
       13 20746 1 1 86 ALA HA   H  -2.083  24.322   9.706 1.00 . A A . 413 ALA HA   1 1 
       13 20747 1 1 86 ALA HB1  H  -0.193  25.701  11.554 1.00 . A A . 413 ALA HB1  1 1 
       13 20748 1 1 86 ALA HB2  H  -1.972  25.731  11.503 1.00 . A A . 413 ALA HB2  1 1 
       13 20749 1 1 86 ALA HB3  H  -1.126  24.352  12.245 1.00 . A A . 413 ALA HB3  1 1 
       13 20750 1 1 86 ALA N    N  -0.580  23.021  10.268 1.00 . A A . 413 ALA N    1 1 
       13 20751 1 1 86 ALA O    O  -0.689  25.830   8.216 1.00 . A A . 413 ALA O    1 1 
       13 20752 1 1 87 GLU C    C   1.824  25.029   6.853 1.00 . A A . 414 GLU C    1 1 
       13 20753 1 1 87 GLU CA   C   2.070  25.497   8.289 1.00 . A A . 414 GLU CA   1 1 
       13 20754 1 1 87 GLU CB   C   3.507  25.201   8.723 1.00 . A A . 414 GLU CB   1 1 
       13 20755 1 1 87 GLU CD   C   4.605  26.735  10.397 1.00 . A A . 414 GLU CD   1 1 
       13 20756 1 1 87 GLU CG   C   3.706  25.512  10.208 1.00 . A A . 414 GLU CG   1 1 
       13 20757 1 1 87 GLU H    H   1.517  24.283   9.889 1.00 . A A . 414 GLU H    1 1 
       13 20758 1 1 87 GLU HA   H   1.887  26.569   8.366 1.00 . A A . 414 GLU HA   1 1 
       13 20759 1 1 87 GLU HB2  H   3.740  24.153   8.533 1.00 . A A . 414 GLU HB2  1 1 
       13 20760 1 1 87 GLU HB3  H   4.200  25.795   8.128 1.00 . A A . 414 GLU HB3  1 1 
       13 20761 1 1 87 GLU HE2  H   6.432  26.970  10.789 1.00 . A A . 414 GLU HE2  1 1 
       13 20762 1 1 87 GLU HG2  H   2.739  25.690  10.679 1.00 . A A . 414 GLU HG2  1 1 
       13 20763 1 1 87 GLU HG3  H   4.149  24.650  10.707 1.00 . A A . 414 GLU HG3  1 1 
       13 20764 1 1 87 GLU N    N   1.115  24.876   9.192 1.00 . A A . 414 GLU N    1 1 
       13 20765 1 1 87 GLU O    O   2.333  25.627   5.906 1.00 . A A . 414 GLU O    1 1 
       13 20766 1 1 87 GLU OE1  O   4.124  27.800  10.813 1.00 . A A . 414 GLU OE1  1 1 
       13 20767 1 1 87 GLU OE2  O   5.846  26.552  10.095 1.00 . A A . 414 GLU OE2  1 1 
       13 20768 1 1 88 ALA C    C  -0.712  23.788   5.060 1.00 . A A . 415 ALA C    1 1 
       13 20769 1 1 88 ALA CA   C   0.724  23.411   5.432 1.00 . A A . 415 ALA CA   1 1 
       13 20770 1 1 88 ALA CB   C   0.942  21.896   5.453 1.00 . A A . 415 ALA CB   1 1 
       13 20771 1 1 88 ALA H    H   0.633  23.485   7.512 1.00 . A A . 415 ALA H    1 1 
       13 20772 1 1 88 ALA HA   H   1.406  23.853   4.707 1.00 . A A . 415 ALA HA   1 1 
       13 20773 1 1 88 ALA HB1  H   0.840  21.500   4.443 1.00 . A A . 415 ALA HB1  1 1 
       13 20774 1 1 88 ALA HB2  H   1.941  21.678   5.831 1.00 . A A . 415 ALA HB2  1 1 
       13 20775 1 1 88 ALA HB3  H   0.199  21.432   6.102 1.00 . A A . 415 ALA HB3  1 1 
       13 20776 1 1 88 ALA N    N   1.043  23.965   6.736 1.00 . A A . 415 ALA N    1 1 
       13 20777 1 1 88 ALA O    O  -0.932  24.569   4.136 1.00 . A A . 415 ALA O    1 1 
       13 20778 1 1 89 GLU C    C  -3.280  24.974   5.302 1.00 . A A . 416 GLU C    1 1 
       13 20779 1 1 89 GLU CA   C  -3.059  23.482   5.559 1.00 . A A . 416 GLU CA   1 1 
       13 20780 1 1 89 GLU CB   C  -3.916  22.994   6.728 1.00 . A A . 416 GLU CB   1 1 
       13 20781 1 1 89 GLU CD   C  -5.524  21.101   7.165 1.00 . A A . 416 GLU CD   1 1 
       13 20782 1 1 89 GLU CG   C  -4.132  21.481   6.655 1.00 . A A . 416 GLU CG   1 1 
       13 20783 1 1 89 GLU H    H  -1.462  22.582   6.550 1.00 . A A . 416 GLU H    1 1 
       13 20784 1 1 89 GLU HA   H  -3.313  22.911   4.666 1.00 . A A . 416 GLU HA   1 1 
       13 20785 1 1 89 GLU HB2  H  -3.433  23.251   7.671 1.00 . A A . 416 GLU HB2  1 1 
       13 20786 1 1 89 GLU HB3  H  -4.880  23.504   6.715 1.00 . A A . 416 GLU HB3  1 1 
       13 20787 1 1 89 GLU HE2  H  -5.728  21.276   9.028 1.00 . A A . 416 GLU HE2  1 1 
       13 20788 1 1 89 GLU HG2  H  -4.013  21.142   5.626 1.00 . A A . 416 GLU HG2  1 1 
       13 20789 1 1 89 GLU HG3  H  -3.373  20.973   7.249 1.00 . A A . 416 GLU HG3  1 1 
       13 20790 1 1 89 GLU N    N  -1.650  23.216   5.800 1.00 . A A . 416 GLU N    1 1 
       13 20791 1 1 89 GLU O    O  -4.145  25.350   4.513 1.00 . A A . 416 GLU O    1 1 
       13 20792 1 1 89 GLU OE1  O  -6.167  20.203   6.600 1.00 . A A . 416 GLU OE1  1 1 
       13 20793 1 1 89 GLU OE2  O  -5.934  21.774   8.186 1.00 . A A . 416 GLU OE2  1 1 
       13 20794 1 1 90 SER C    C  -2.291  27.629   4.392 1.00 . A A . 417 SER C    1 1 
       13 20795 1 1 90 SER CA   C  -2.582  27.227   5.839 1.00 . A A . 417 SER CA   1 1 
       13 20796 1 1 90 SER CB   C  -1.621  27.942   6.792 1.00 . A A . 417 SER CB   1 1 
       13 20797 1 1 90 SER H    H  -1.782  25.470   6.624 1.00 . A A . 417 SER H    1 1 
       13 20798 1 1 90 SER HA   H  -3.609  27.474   6.106 1.00 . A A . 417 SER HA   1 1 
       13 20799 1 1 90 SER HB2  H  -1.896  27.715   7.822 1.00 . A A . 417 SER HB2  1 1 
       13 20800 1 1 90 SER HB3  H  -0.611  27.563   6.640 1.00 . A A . 417 SER HB3  1 1 
       13 20801 1 1 90 SER HG   H  -0.697  29.709   6.615 1.00 . A A . 417 SER HG   1 1 
       13 20802 1 1 90 SER N    N  -2.483  25.784   5.984 1.00 . A A . 417 SER N    1 1 
       13 20803 1 1 90 SER O    O  -3.161  28.164   3.706 1.00 . A A . 417 SER O    1 1 
       13 20804 1 1 90 SER OG   O  -1.632  29.354   6.599 1.00 . A A . 417 SER OG   1 1 
       13 20805 1 1 91 ARG C    C  -1.588  27.027   1.600 1.00 . A A . 418 ARG C    1 1 
       13 20806 1 1 91 ARG CA   C  -0.650  27.681   2.616 1.00 . A A . 418 ARG CA   1 1 
       13 20807 1 1 91 ARG CB   C   0.783  27.212   2.352 1.00 . A A . 418 ARG CB   1 1 
       13 20808 1 1 91 ARG CD   C   3.219  27.723   2.755 1.00 . A A . 418 ARG CD   1 1 
       13 20809 1 1 91 ARG CG   C   1.782  27.999   3.203 1.00 . A A . 418 ARG CG   1 1 
       13 20810 1 1 91 ARG CZ   C   4.508  29.698   3.587 1.00 . A A . 418 ARG CZ   1 1 
       13 20811 1 1 91 ARG H    H  -0.364  26.919   4.534 1.00 . A A . 418 ARG H    1 1 
       13 20812 1 1 91 ARG HA   H  -0.708  28.768   2.561 1.00 . A A . 418 ARG HA   1 1 
       13 20813 1 1 91 ARG HB2  H   0.868  26.149   2.575 1.00 . A A . 418 ARG HB2  1 1 
       13 20814 1 1 91 ARG HB3  H   1.021  27.337   1.296 1.00 . A A . 418 ARG HB3  1 1 
       13 20815 1 1 91 ARG HD2  H   3.406  26.650   2.744 1.00 . A A . 418 ARG HD2  1 1 
       13 20816 1 1 91 ARG HD3  H   3.366  28.083   1.736 1.00 . A A . 418 ARG HD3  1 1 
       13 20817 1 1 91 ARG HE   H   4.592  27.845   4.392 1.00 . A A . 418 ARG HE   1 1 
       13 20818 1 1 91 ARG HG2  H   1.571  29.065   3.125 1.00 . A A . 418 ARG HG2  1 1 
       13 20819 1 1 91 ARG HG3  H   1.666  27.727   4.252 1.00 . A A . 418 ARG HG3  1 1 
       13 20820 1 1 91 ARG HH11 H   3.320  30.104   1.976 1.00 . A A . 418 ARG HH11 1 1 
       13 20821 1 1 91 ARG HH12 H   4.226  31.451   2.578 1.00 . A A . 418 ARG HH12 1 1 
       13 20822 1 1 91 ARG HH22 H   5.671  31.145   4.465 1.00 . A A . 418 ARG HH22 1 1 
       13 20823 1 1 91 ARG N    N  -1.066  27.355   3.970 1.00 . A A . 418 ARG N    1 1 
       13 20824 1 1 91 ARG NE   N   4.171  28.393   3.669 1.00 . A A . 418 ARG NE   1 1 
       13 20825 1 1 91 ARG NH1  N   3.972  30.486   2.631 1.00 . A A . 418 ARG NH1  1 1 
       13 20826 1 1 91 ARG NH2  N   5.370  30.192   4.457 1.00 . A A . 418 ARG NH2  1 1 
       13 20827 1 1 91 ARG O    O  -1.745  27.523   0.486 1.00 . A A . 418 ARG O    1 1 
       13 20828 1 1 92 VAL C    C  -4.361  26.043   0.931 1.00 . A A . 419 VAL C    1 1 
       13 20829 1 1 92 VAL CA   C  -3.107  25.196   1.163 1.00 . A A . 419 VAL CA   1 1 
       13 20830 1 1 92 VAL CB   C  -3.416  23.825   1.768 1.00 . A A . 419 VAL CB   1 1 
       13 20831 1 1 92 VAL CG1  C  -4.627  23.185   1.086 1.00 . A A . 419 VAL CG1  1 1 
       13 20832 1 1 92 VAL CG2  C  -2.195  22.906   1.693 1.00 . A A . 419 VAL CG2  1 1 
       13 20833 1 1 92 VAL H    H  -2.056  25.527   2.930 1.00 . A A . 419 VAL H    1 1 
       13 20834 1 1 92 VAL HA   H  -2.609  25.039   0.206 1.00 . A A . 419 VAL HA   1 1 
       13 20835 1 1 92 VAL HB   H  -3.661  23.971   2.820 1.00 . A A . 419 VAL HB   1 1 
       13 20836 1 1 92 VAL HG11 H  -4.943  22.310   1.654 1.00 . A A . 419 VAL HG11 1 1 
       13 20837 1 1 92 VAL HG12 H  -5.444  23.906   1.045 1.00 . A A . 419 VAL HG12 1 1 
       13 20838 1 1 92 VAL HG13 H  -4.357  22.884   0.074 1.00 . A A . 419 VAL HG13 1 1 
       13 20839 1 1 92 VAL HG21 H  -2.175  22.407   0.724 1.00 . A A . 419 VAL HG21 1 1 
       13 20840 1 1 92 VAL HG22 H  -1.287  23.497   1.816 1.00 . A A . 419 VAL HG22 1 1 
       13 20841 1 1 92 VAL HG23 H  -2.253  22.160   2.485 1.00 . A A . 419 VAL HG23 1 1 
       13 20842 1 1 92 VAL N    N  -2.188  25.923   2.022 1.00 . A A . 419 VAL N    1 1 
       13 20843 1 1 92 VAL O    O  -4.534  26.621  -0.141 1.00 . A A . 419 VAL O    1 1 
       13 20844 1 1 93 LEU C    C  -6.140  28.223   1.253 1.00 . A A . 420 LEU C    1 1 
       13 20845 1 1 93 LEU CA   C  -6.433  26.857   1.876 1.00 . A A . 420 LEU CA   1 1 
       13 20846 1 1 93 LEU CB   C  -7.103  26.937   3.249 1.00 . A A . 420 LEU CB   1 1 
       13 20847 1 1 93 LEU CD1  C  -8.199  25.798   5.214 1.00 . A A . 420 LEU CD1  1 1 
       13 20848 1 1 93 LEU CD2  C  -8.003  24.596   2.989 1.00 . A A . 420 LEU CD2  1 1 
       13 20849 1 1 93 LEU CG   C  -7.363  25.601   3.948 1.00 . A A . 420 LEU CG   1 1 
       13 20850 1 1 93 LEU H    H  -5.053  25.617   2.822 1.00 . A A . 420 LEU H    1 1 
       13 20851 1 1 93 LEU HA   H  -7.113  26.316   1.217 1.00 . A A . 420 LEU HA   1 1 
       13 20852 1 1 93 LEU HB2  H  -6.479  27.550   3.900 1.00 . A A . 420 LEU HB2  1 1 
       13 20853 1 1 93 LEU HB3  H  -8.054  27.457   3.138 1.00 . A A . 420 LEU HB3  1 1 
       13 20854 1 1 93 LEU HD11 H  -8.547  24.830   5.574 1.00 . A A . 420 LEU HD11 1 1 
       13 20855 1 1 93 LEU HD12 H  -7.589  26.274   5.982 1.00 . A A . 420 LEU HD12 1 1 
       13 20856 1 1 93 LEU HD13 H  -9.057  26.431   4.987 1.00 . A A . 420 LEU HD13 1 1 
       13 20857 1 1 93 LEU HD21 H  -7.221  24.036   2.475 1.00 . A A . 420 LEU HD21 1 1 
       13 20858 1 1 93 LEU HD22 H  -8.633  23.907   3.551 1.00 . A A . 420 LEU HD22 1 1 
       13 20859 1 1 93 LEU HD23 H  -8.609  25.128   2.256 1.00 . A A . 420 LEU HD23 1 1 
       13 20860 1 1 93 LEU HG   H  -6.404  25.185   4.257 1.00 . A A . 420 LEU HG   1 1 
       13 20861 1 1 93 LEU N    N  -5.201  26.090   1.954 1.00 . A A . 420 LEU N    1 1 
       13 20862 1 1 93 LEU O    O  -7.005  28.815   0.611 1.00 . A A . 420 LEU O    1 1 
       13 20863 1 1 94 SER C    C  -4.780  30.032  -0.568 1.00 . A A . 421 SER C    1 1 
       13 20864 1 1 94 SER CA   C  -4.498  29.970   0.934 1.00 . A A . 421 SER CA   1 1 
       13 20865 1 1 94 SER CB   C  -3.013  30.222   1.206 1.00 . A A . 421 SER CB   1 1 
       13 20866 1 1 94 SER H    H  -4.218  28.196   1.990 1.00 . A A . 421 SER H    1 1 
       13 20867 1 1 94 SER HA   H  -5.094  30.710   1.467 1.00 . A A . 421 SER HA   1 1 
       13 20868 1 1 94 SER HB2  H  -2.744  29.795   2.173 1.00 . A A . 421 SER HB2  1 1 
       13 20869 1 1 94 SER HB3  H  -2.415  29.708   0.454 1.00 . A A . 421 SER HB3  1 1 
       13 20870 1 1 94 SER HG   H  -3.082  32.044   0.382 1.00 . A A . 421 SER HG   1 1 
       13 20871 1 1 94 SER N    N  -4.916  28.684   1.466 1.00 . A A . 421 SER N    1 1 
       13 20872 1 1 94 SER O    O  -5.340  31.011  -1.058 1.00 . A A . 421 SER O    1 1 
       13 20873 1 1 94 SER OG   O  -2.697  31.611   1.197 1.00 . A A . 421 SER OG   1 1 
       13 20874 1 1 95 ASN C    C  -5.382  27.632  -3.023 1.00 . A A . 422 ASN C    1 1 
       13 20875 1 1 95 ASN CA   C  -4.583  28.894  -2.694 1.00 . A A . 422 ASN CA   1 1 
       13 20876 1 1 95 ASN CB   C  -3.247  28.815  -3.435 1.00 . A A . 422 ASN CB   1 1 
       13 20877 1 1 95 ASN CG   C  -2.534  27.494  -3.139 1.00 . A A . 422 ASN CG   1 1 
       13 20878 1 1 95 ASN H    H  -3.925  28.180  -0.850 1.00 . A A . 422 ASN H    1 1 
       13 20879 1 1 95 ASN HA   H  -5.117  29.807  -2.958 1.00 . A A . 422 ASN HA   1 1 
       13 20880 1 1 95 ASN HB2  H  -3.416  28.909  -4.508 1.00 . A A . 422 ASN HB2  1 1 
       13 20881 1 1 95 ASN HB3  H  -2.612  29.649  -3.138 1.00 . A A . 422 ASN HB3  1 1 
       13 20882 1 1 95 ASN HD21 H  -1.623  28.391  -1.570 1.00 . A A . 422 ASN HD21 1 1 
       13 20883 1 1 95 ASN HD22 H  -1.210  26.727  -1.814 1.00 . A A . 422 ASN HD22 1 1 
       13 20884 1 1 95 ASN N    N  -4.380  28.973  -1.257 1.00 . A A . 422 ASN N    1 1 
       13 20885 1 1 95 ASN ND2  N  -1.722  27.541  -2.087 1.00 . A A . 422 ASN ND2  1 1 
       13 20886 1 1 95 ASN O    O  -4.952  26.522  -2.714 1.00 . A A . 422 ASN O    1 1 
       13 20887 1 1 95 ASN OD1  O  -2.709  26.497  -3.822 1.00 . A A . 422 ASN OD1  1 1 
       13 20888 1 1 96 ARG C    C  -7.889  26.912  -5.459 1.00 . A A . 423 ARG C    1 1 
       13 20889 1 1 96 ARG CA   C  -7.396  26.738  -4.021 1.00 . A A . 423 ARG CA   1 1 
       13 20890 1 1 96 ARG CB   C  -8.601  26.638  -3.084 1.00 . A A . 423 ARG CB   1 1 
       13 20891 1 1 96 ARG CD   C -10.175  28.082  -1.743 1.00 . A A . 423 ARG CD   1 1 
       13 20892 1 1 96 ARG CG   C  -9.372  27.959  -3.039 1.00 . A A . 423 ARG CG   1 1 
       13 20893 1 1 96 ARG CZ   C -12.366  27.241  -0.880 1.00 . A A . 423 ARG CZ   1 1 
       13 20894 1 1 96 ARG H    H  -6.875  28.750  -3.894 1.00 . A A . 423 ARG H    1 1 
       13 20895 1 1 96 ARG HA   H  -6.769  25.851  -3.926 1.00 . A A . 423 ARG HA   1 1 
       13 20896 1 1 96 ARG HB2  H  -9.262  25.838  -3.419 1.00 . A A . 423 ARG HB2  1 1 
       13 20897 1 1 96 ARG HB3  H  -8.266  26.374  -2.081 1.00 . A A . 423 ARG HB3  1 1 
       13 20898 1 1 96 ARG HD2  H  -9.606  27.664  -0.912 1.00 . A A . 423 ARG HD2  1 1 
       13 20899 1 1 96 ARG HD3  H -10.350  29.133  -1.512 1.00 . A A . 423 ARG HD3  1 1 
       13 20900 1 1 96 ARG HE   H -11.687  26.965  -2.764 1.00 . A A . 423 ARG HE   1 1 
       13 20901 1 1 96 ARG HG2  H  -8.675  28.793  -3.121 1.00 . A A . 423 ARG HG2  1 1 
       13 20902 1 1 96 ARG HG3  H -10.044  28.021  -3.895 1.00 . A A . 423 ARG HG3  1 1 
       13 20903 1 1 96 ARG HH11 H -11.268  28.265   0.505 1.00 . A A . 423 ARG HH11 1 1 
       13 20904 1 1 96 ARG HH12 H -12.792  27.669   1.072 1.00 . A A . 423 ARG HH12 1 1 
       13 20905 1 1 96 ARG HH22 H -14.205  26.445  -0.429 1.00 . A A . 423 ARG HH22 1 1 
       13 20906 1 1 96 ARG N    N  -6.532  27.844  -3.646 1.00 . A A . 423 ARG N    1 1 
       13 20907 1 1 96 ARG NE   N -11.467  27.373  -1.878 1.00 . A A . 423 ARG NE   1 1 
       13 20908 1 1 96 ARG NH1  N -12.121  27.771   0.337 1.00 . A A . 423 ARG NH1  1 1 
       13 20909 1 1 96 ARG NH2  N -13.488  26.587  -1.112 1.00 . A A . 423 ARG NH2  1 1 
       13 20910 1 1 96 ARG O    O  -7.495  27.855  -6.144 1.00 . A A . 423 ARG O    1 1 
       13 20911 1 1 97 GLY C    C -10.024  24.726  -7.550 1.00 . A A . 424 GLY C    1 1 
       13 20912 1 1 97 GLY CA   C  -9.296  26.030  -7.217 1.00 . A A . 424 GLY CA   1 1 
       13 20913 1 1 97 GLY H    H  -9.060  25.226  -5.310 1.00 . A A . 424 GLY H    1 1 
       13 20914 1 1 97 GLY HA2  H  -9.985  26.869  -7.306 1.00 . A A . 424 GLY HA2  1 1 
       13 20915 1 1 97 GLY HA3  H  -8.495  26.197  -7.937 1.00 . A A . 424 GLY HA3  1 1 
       13 20916 1 1 97 GLY N    N  -8.744  25.989  -5.873 1.00 . A A . 424 GLY N    1 1 
       13 20917 1 1 97 GLY O    O  -9.390  23.697  -7.777 1.00 . A A . 424 GLY O    1 1 
       13 20918 1 1 98 ASP C    C -13.056  23.962  -9.077 1.00 . A A . 425 ASP C    1 1 
       13 20919 1 1 98 ASP CA   C -12.168  23.653  -7.870 1.00 . A A . 425 ASP CA   1 1 
       13 20920 1 1 98 ASP CB   C -13.078  23.301  -6.692 1.00 . A A . 425 ASP CB   1 1 
       13 20921 1 1 98 ASP CG   C -12.439  22.410  -5.625 1.00 . A A . 425 ASP CG   1 1 
       13 20922 1 1 98 ASP H    H -11.854  25.654  -7.383 1.00 . A A . 425 ASP H    1 1 
       13 20923 1 1 98 ASP HA   H -11.463  22.846  -8.068 1.00 . A A . 425 ASP HA   1 1 
       13 20924 1 1 98 ASP HB2  H -13.410  24.226  -6.220 1.00 . A A . 425 ASP HB2  1 1 
       13 20925 1 1 98 ASP HB3  H -13.968  22.801  -7.075 1.00 . A A . 425 ASP HB3  1 1 
       13 20926 1 1 98 ASP HD2  H -12.712  20.679  -4.936 1.00 . A A . 425 ASP HD2  1 1 
       13 20927 1 1 98 ASP N    N -11.346  24.813  -7.569 1.00 . A A . 425 ASP N    1 1 
       13 20928 1 1 98 ASP O    O -13.637  23.056  -9.673 1.00 . A A . 425 ASP O    1 1 
       13 20929 1 1 98 ASP OD1  O -11.830  22.901  -4.663 1.00 . A A . 425 ASP OD1  1 1 
       13 20930 1 1 98 ASP OD2  O -12.587  21.142  -5.813 1.00 . A A . 425 ASP OD2  1 1 
       14 20931 1 1  1 GLY C    C   3.024  -3.530  -0.517 1.00 . A A . 328 GLY C    1 1 
       14 20932 1 1  1 GLY CA   C   2.859  -4.965  -0.010 1.00 . A A . 328 GLY CA   1 1 
       14 20933 1 1  1 GLY H1   H   4.852  -5.349   0.455 1.00 . A A . 328 GLY H1   1 1 
       14 20934 1 1  1 GLY HA2  H   2.829  -5.652  -0.856 1.00 . A A . 328 GLY HA2  1 1 
       14 20935 1 1  1 GLY HA3  H   1.908  -5.062   0.513 1.00 . A A . 328 GLY HA3  1 1 
       14 20936 1 1  1 GLY N    N   3.947  -5.331   0.880 1.00 . A A . 328 GLY N    1 1 
       14 20937 1 1  1 GLY O    O   3.403  -3.315  -1.667 1.00 . A A . 328 GLY O    1 1 
       14 20938 1 1  2 PRO C    C   4.300  -0.714   0.009 1.00 . A A . 329 PRO C    1 1 
       14 20939 1 1  2 PRO CA   C   2.836  -1.155   0.046 1.00 . A A . 329 PRO CA   1 1 
       14 20940 1 1  2 PRO CB   C   2.023  -0.426   1.104 1.00 . A A . 329 PRO CB   1 1 
       14 20941 1 1  2 PRO CD   C   2.272  -2.781   1.760 1.00 . A A . 329 PRO CD   1 1 
       14 20942 1 1  2 PRO CG   C   1.873  -1.402   2.260 1.00 . A A . 329 PRO CG   1 1 
       14 20943 1 1  2 PRO HA   H   2.478  -0.993  -0.874 1.00 . A A . 329 PRO HA   1 1 
       14 20944 1 1  2 PRO HB2  H   2.527   0.485   1.425 1.00 . A A . 329 PRO HB2  1 1 
       14 20945 1 1  2 PRO HB3  H   1.049  -0.131   0.713 1.00 . A A . 329 PRO HB3  1 1 
       14 20946 1 1  2 PRO HD2  H   3.063  -3.210   2.375 1.00 . A A . 329 PRO HD2  1 1 
       14 20947 1 1  2 PRO HD3  H   1.431  -3.473   1.794 1.00 . A A . 329 PRO HD3  1 1 
       14 20948 1 1  2 PRO HG2  H   2.503  -1.101   3.097 1.00 . A A . 329 PRO HG2  1 1 
       14 20949 1 1  2 PRO HG3  H   0.845  -1.409   2.621 1.00 . A A . 329 PRO HG3  1 1 
       14 20950 1 1  2 PRO N    N   2.724  -2.562   0.389 1.00 . A A . 329 PRO N    1 1 
       14 20951 1 1  2 PRO O    O   5.192  -1.477   0.377 1.00 . A A . 329 PRO O    1 1 
       14 20952 1 1  3 HIS C    C   5.882   2.439   0.149 1.00 . A A . 330 HIS C    1 1 
       14 20953 1 1  3 HIS CA   C   5.845   1.068  -0.530 1.00 . A A . 330 HIS CA   1 1 
       14 20954 1 1  3 HIS CB   C   6.317   1.113  -1.984 1.00 . A A . 330 HIS CB   1 1 
       14 20955 1 1  3 HIS CD2  C   4.631   0.408  -3.854 1.00 . A A . 330 HIS CD2  1 1 
       14 20956 1 1  3 HIS CE1  C   3.630   2.336  -4.114 1.00 . A A . 330 HIS CE1  1 1 
       14 20957 1 1  3 HIS CG   C   5.202   1.293  -2.987 1.00 . A A . 330 HIS CG   1 1 
       14 20958 1 1  3 HIS H    H   3.773   1.131  -0.737 1.00 . A A . 330 HIS H    1 1 
       14 20959 1 1  3 HIS HA   H   6.500   0.386   0.011 1.00 . A A . 330 HIS HA   1 1 
       14 20960 1 1  3 HIS HB2  H   7.030   1.930  -2.099 1.00 . A A . 330 HIS HB2  1 1 
       14 20961 1 1  3 HIS HB3  H   6.850   0.190  -2.211 1.00 . A A . 330 HIS HB3  1 1 
       14 20962 1 1  3 HIS HD1  H   4.741   3.350  -2.684 1.00 . A A . 330 HIS HD1  1 1 
       14 20963 1 1  3 HIS HD2  H   4.908  -0.640  -3.969 1.00 . A A . 330 HIS HD2  1 1 
       14 20964 1 1  3 HIS HE1  H   2.951   3.104  -4.486 1.00 . A A . 330 HIS HE1  1 1 
       14 20965 1 1  3 HIS N    N   4.503   0.516  -0.440 1.00 . A A . 330 HIS N    1 1 
       14 20966 1 1  3 HIS ND1  N   4.550   2.500  -3.174 1.00 . A A . 330 HIS ND1  1 1 
       14 20967 1 1  3 HIS NE2  N   3.681   1.040  -4.533 1.00 . A A . 330 HIS NE2  1 1 
       14 20968 1 1  3 HIS O    O   4.851   2.948   0.585 1.00 . A A . 330 HIS O    1 1 
       14 20969 1 1  4 MET C    C   8.346   5.103   0.106 1.00 . A A . 331 MET C    1 1 
       14 20970 1 1  4 MET CA   C   7.268   4.298   0.835 1.00 . A A . 331 MET CA   1 1 
       14 20971 1 1  4 MET CB   C   7.671   4.115   2.300 1.00 . A A . 331 MET CB   1 1 
       14 20972 1 1  4 MET CE   C   8.646   7.216   4.430 1.00 . A A . 331 MET CE   1 1 
       14 20973 1 1  4 MET CG   C   7.185   5.289   3.153 1.00 . A A . 331 MET CG   1 1 
       14 20974 1 1  4 MET H    H   7.916   2.575  -0.140 1.00 . A A . 331 MET H    1 1 
       14 20975 1 1  4 MET HA   H   6.306   4.804   0.748 1.00 . A A . 331 MET HA   1 1 
       14 20976 1 1  4 MET HB2  H   7.251   3.185   2.682 1.00 . A A . 331 MET HB2  1 1 
       14 20977 1 1  4 MET HB3  H   8.755   4.031   2.375 1.00 . A A . 331 MET HB3  1 1 
       14 20978 1 1  4 MET HE1  H   9.683   7.373   4.728 1.00 . A A . 331 MET HE1  1 1 
       14 20979 1 1  4 MET HE2  H   8.514   7.533   3.396 1.00 . A A . 331 MET HE2  1 1 
       14 20980 1 1  4 MET HE3  H   7.990   7.800   5.076 1.00 . A A . 331 MET HE3  1 1 
       14 20981 1 1  4 MET HG2  H   7.187   6.205   2.561 1.00 . A A . 331 MET HG2  1 1 
       14 20982 1 1  4 MET HG3  H   6.157   5.118   3.471 1.00 . A A . 331 MET HG3  1 1 
       14 20983 1 1  4 MET N    N   7.082   2.997   0.217 1.00 . A A . 331 MET N    1 1 
       14 20984 1 1  4 MET O    O   9.249   4.530  -0.502 1.00 . A A . 331 MET O    1 1 
       14 20985 1 1  4 MET SD   S   8.240   5.484   4.579 1.00 . A A . 331 MET SD   1 1 
       14 20986 1 1  5 THR C    C  10.202   7.806   0.558 1.00 . A A . 332 THR C    1 1 
       14 20987 1 1  5 THR CA   C   9.168   7.308  -0.454 1.00 . A A . 332 THR CA   1 1 
       14 20988 1 1  5 THR CB   C   8.382   8.436  -1.125 1.00 . A A . 332 THR CB   1 1 
       14 20989 1 1  5 THR CG2  C   7.745   9.389  -0.112 1.00 . A A . 332 THR CG2  1 1 
       14 20990 1 1  5 THR H    H   7.479   6.877   0.687 1.00 . A A . 332 THR H    1 1 
       14 20991 1 1  5 THR HA   H   9.709   6.741  -1.212 1.00 . A A . 332 THR HA   1 1 
       14 20992 1 1  5 THR HB   H   7.632   8.035  -1.807 1.00 . A A . 332 THR HB   1 1 
       14 20993 1 1  5 THR HG1  H   9.406   9.022  -2.741 1.00 . A A . 332 THR HG1  1 1 
       14 20994 1 1  5 THR HG21 H   8.476  10.139   0.190 1.00 . A A . 332 THR HG21 1 1 
       14 20995 1 1  5 THR HG22 H   6.885   9.881  -0.566 1.00 . A A . 332 THR HG22 1 1 
       14 20996 1 1  5 THR HG23 H   7.420   8.825   0.763 1.00 . A A . 332 THR HG23 1 1 
       14 20997 1 1  5 THR N    N   8.216   6.419   0.190 1.00 . A A . 332 THR N    1 1 
       14 20998 1 1  5 THR O    O  10.220   7.359   1.703 1.00 . A A . 332 THR O    1 1 
       14 20999 1 1  5 THR OG1  O   9.382   9.225  -1.762 1.00 . A A . 332 THR OG1  1 1 
       14 21000 1 1  6 GLU C    C  11.742  10.743   1.292 1.00 . A A . 333 GLU C    1 1 
       14 21001 1 1  6 GLU CA   C  12.072   9.289   0.948 1.00 . A A . 333 GLU CA   1 1 
       14 21002 1 1  6 GLU CB   C  13.447   9.180   0.285 1.00 . A A . 333 GLU CB   1 1 
       14 21003 1 1  6 GLU CD   C  13.514   6.847  -0.669 1.00 . A A . 333 GLU CD   1 1 
       14 21004 1 1  6 GLU CG   C  14.021   7.771   0.441 1.00 . A A . 333 GLU CG   1 1 
       14 21005 1 1  6 GLU H    H  11.016   9.083  -0.836 1.00 . A A . 333 GLU H    1 1 
       14 21006 1 1  6 GLU HA   H  12.064   8.684   1.854 1.00 . A A . 333 GLU HA   1 1 
       14 21007 1 1  6 GLU HB2  H  13.364   9.429  -0.773 1.00 . A A . 333 GLU HB2  1 1 
       14 21008 1 1  6 GLU HB3  H  14.128   9.905   0.730 1.00 . A A . 333 GLU HB3  1 1 
       14 21009 1 1  6 GLU HE2  H  14.172   5.082  -0.649 1.00 . A A . 333 GLU HE2  1 1 
       14 21010 1 1  6 GLU HG2  H  15.109   7.813   0.415 1.00 . A A . 333 GLU HG2  1 1 
       14 21011 1 1  6 GLU HG3  H  13.740   7.365   1.413 1.00 . A A . 333 GLU HG3  1 1 
       14 21012 1 1  6 GLU N    N  11.038   8.725   0.097 1.00 . A A . 333 GLU N    1 1 
       14 21013 1 1  6 GLU O    O  11.330  11.042   2.411 1.00 . A A . 333 GLU O    1 1 
       14 21014 1 1  6 GLU OE1  O  12.363   6.980  -1.109 1.00 . A A . 333 GLU OE1  1 1 
       14 21015 1 1  6 GLU OE2  O  14.365   5.966  -1.075 1.00 . A A . 333 GLU OE2  1 1 
       14 21016 1 1  7 ASP C    C  10.162  13.273   0.354 1.00 . A A . 334 ASP C    1 1 
       14 21017 1 1  7 ASP CA   C  11.666  13.024   0.492 1.00 . A A . 334 ASP CA   1 1 
       14 21018 1 1  7 ASP CB   C  12.383  13.865  -0.566 1.00 . A A . 334 ASP CB   1 1 
       14 21019 1 1  7 ASP CG   C  13.911  13.794  -0.521 1.00 . A A . 334 ASP CG   1 1 
       14 21020 1 1  7 ASP H    H  12.273  11.358  -0.600 1.00 . A A . 334 ASP H    1 1 
       14 21021 1 1  7 ASP HA   H  12.037  13.260   1.489 1.00 . A A . 334 ASP HA   1 1 
       14 21022 1 1  7 ASP HB2  H  12.048  13.544  -1.552 1.00 . A A . 334 ASP HB2  1 1 
       14 21023 1 1  7 ASP HB3  H  12.079  14.905  -0.449 1.00 . A A . 334 ASP HB3  1 1 
       14 21024 1 1  7 ASP HD2  H  15.389  12.961   0.296 1.00 . A A . 334 ASP HD2  1 1 
       14 21025 1 1  7 ASP N    N  11.937  11.609   0.308 1.00 . A A . 334 ASP N    1 1 
       14 21026 1 1  7 ASP O    O   9.499  12.648  -0.472 1.00 . A A . 334 ASP O    1 1 
       14 21027 1 1  7 ASP OD1  O  14.606  14.564  -1.201 1.00 . A A . 334 ASP OD1  1 1 
       14 21028 1 1  7 ASP OD2  O  14.392  12.889   0.263 1.00 . A A . 334 ASP OD2  1 1 
       14 21029 1 1  8 PHE C    C   8.011  15.811   0.361 1.00 . A A . 335 PHE C    1 1 
       14 21030 1 1  8 PHE CA   C   8.256  14.527   1.156 1.00 . A A . 335 PHE CA   1 1 
       14 21031 1 1  8 PHE CB   C   7.829  14.751   2.608 1.00 . A A . 335 PHE CB   1 1 
       14 21032 1 1  8 PHE CD1  C   8.620  12.421   3.075 1.00 . A A . 335 PHE CD1  1 1 
       14 21033 1 1  8 PHE CD2  C   8.310  13.874   4.904 1.00 . A A . 335 PHE CD2  1 1 
       14 21034 1 1  8 PHE CE1  C   9.028  11.391   3.963 1.00 . A A . 335 PHE CE1  1 1 
       14 21035 1 1  8 PHE CE2  C   8.718  12.843   5.791 1.00 . A A . 335 PHE CE2  1 1 
       14 21036 1 1  8 PHE CG   C   8.269  13.641   3.564 1.00 . A A . 335 PHE CG   1 1 
       14 21037 1 1  8 PHE CZ   C   9.069  11.624   5.302 1.00 . A A . 335 PHE CZ   1 1 
       14 21038 1 1  8 PHE H    H  10.214  14.692   1.845 1.00 . A A . 335 PHE H    1 1 
       14 21039 1 1  8 PHE HA   H   7.731  13.700   0.677 1.00 . A A . 335 PHE HA   1 1 
       14 21040 1 1  8 PHE HB2  H   8.240  15.699   2.955 1.00 . A A . 335 PHE HB2  1 1 
       14 21041 1 1  8 PHE HB3  H   6.743  14.841   2.647 1.00 . A A . 335 PHE HB3  1 1 
       14 21042 1 1  8 PHE HD1  H   8.587  12.235   2.002 1.00 . A A . 335 PHE HD1  1 1 
       14 21043 1 1  8 PHE HD2  H   8.029  14.851   5.296 1.00 . A A . 335 PHE HD2  1 1 
       14 21044 1 1  8 PHE HE1  H   9.309  10.413   3.571 1.00 . A A . 335 PHE HE1  1 1 
       14 21045 1 1  8 PHE HE2  H   8.751  13.030   6.865 1.00 . A A . 335 PHE HE2  1 1 
       14 21046 1 1  8 PHE HZ   H   9.383  10.833   5.983 1.00 . A A . 335 PHE HZ   1 1 
       14 21047 1 1  8 PHE N    N   9.668  14.188   1.176 1.00 . A A . 335 PHE N    1 1 
       14 21048 1 1  8 PHE O    O   6.868  16.152   0.062 1.00 . A A . 335 PHE O    1 1 
       14 21049 1 1  9 SER C    C   8.626  17.433  -2.161 1.00 . A A . 336 SER C    1 1 
       14 21050 1 1  9 SER CA   C   9.023  17.727  -0.713 1.00 . A A . 336 SER CA   1 1 
       14 21051 1 1  9 SER CB   C  10.351  18.486  -0.671 1.00 . A A . 336 SER CB   1 1 
       14 21052 1 1  9 SER H    H  10.031  16.204   0.289 1.00 . A A . 336 SER H    1 1 
       14 21053 1 1  9 SER HA   H   8.252  18.317  -0.217 1.00 . A A . 336 SER HA   1 1 
       14 21054 1 1  9 SER HB2  H  11.063  18.009  -1.345 1.00 . A A . 336 SER HB2  1 1 
       14 21055 1 1  9 SER HB3  H  10.200  19.503  -1.034 1.00 . A A . 336 SER HB3  1 1 
       14 21056 1 1  9 SER HG   H  11.324  17.652   0.866 1.00 . A A . 336 SER HG   1 1 
       14 21057 1 1  9 SER N    N   9.104  16.488   0.041 1.00 . A A . 336 SER N    1 1 
       14 21058 1 1  9 SER O    O   8.290  18.346  -2.914 1.00 . A A . 336 SER O    1 1 
       14 21059 1 1  9 SER OG   O  10.899  18.529   0.644 1.00 . A A . 336 SER OG   1 1 
       14 21060 1 1 10 HIS C    C   6.806  15.654  -3.986 1.00 . A A . 337 HIS C    1 1 
       14 21061 1 1 10 HIS CA   C   8.328  15.730  -3.852 1.00 . A A . 337 HIS CA   1 1 
       14 21062 1 1 10 HIS CB   C   9.020  14.411  -4.202 1.00 . A A . 337 HIS CB   1 1 
       14 21063 1 1 10 HIS CD2  C   8.349  12.624  -5.987 1.00 . A A . 337 HIS CD2  1 1 
       14 21064 1 1 10 HIS CE1  C   8.314  13.932  -7.740 1.00 . A A . 337 HIS CE1  1 1 
       14 21065 1 1 10 HIS CG   C   8.676  13.882  -5.573 1.00 . A A . 337 HIS CG   1 1 
       14 21066 1 1 10 HIS H    H   8.953  15.419  -1.889 1.00 . A A . 337 HIS H    1 1 
       14 21067 1 1 10 HIS HA   H   8.707  16.494  -4.531 1.00 . A A . 337 HIS HA   1 1 
       14 21068 1 1 10 HIS HB2  H  10.100  14.551  -4.138 1.00 . A A . 337 HIS HB2  1 1 
       14 21069 1 1 10 HIS HB3  H   8.751  13.662  -3.456 1.00 . A A . 337 HIS HB3  1 1 
       14 21070 1 1 10 HIS HD1  H   8.843  15.664  -6.727 1.00 . A A . 337 HIS HD1  1 1 
       14 21071 1 1 10 HIS HD2  H   8.279  11.742  -5.350 1.00 . A A . 337 HIS HD2  1 1 
       14 21072 1 1 10 HIS HE1  H   8.207  14.274  -8.770 1.00 . A A . 337 HIS HE1  1 1 
       14 21073 1 1 10 HIS N    N   8.678  16.156  -2.507 1.00 . A A . 337 HIS N    1 1 
       14 21074 1 1 10 HIS ND1  N   8.647  14.684  -6.701 1.00 . A A . 337 HIS ND1  1 1 
       14 21075 1 1 10 HIS NE2  N   8.129  12.656  -7.295 1.00 . A A . 337 HIS NE2  1 1 
       14 21076 1 1 10 HIS O    O   6.279  15.598  -5.096 1.00 . A A . 337 HIS O    1 1 
       14 21077 1 1 11 LEU C    C   4.120  17.003  -2.708 1.00 . A A . 338 LEU C    1 1 
       14 21078 1 1 11 LEU CA   C   4.691  15.587  -2.815 1.00 . A A . 338 LEU CA   1 1 
       14 21079 1 1 11 LEU CB   C   4.217  14.648  -1.704 1.00 . A A . 338 LEU CB   1 1 
       14 21080 1 1 11 LEU CD1  C   4.898  12.984   0.064 1.00 . A A . 338 LEU CD1  1 1 
       14 21081 1 1 11 LEU CD2  C   5.064  12.375  -2.393 1.00 . A A . 338 LEU CD2  1 1 
       14 21082 1 1 11 LEU CG   C   5.159  13.494  -1.354 1.00 . A A . 338 LEU CG   1 1 
       14 21083 1 1 11 LEU H    H   6.578  15.701  -1.941 1.00 . A A . 338 LEU H    1 1 
       14 21084 1 1 11 LEU HA   H   4.368  15.155  -3.762 1.00 . A A . 338 LEU HA   1 1 
       14 21085 1 1 11 LEU HB2  H   4.048  15.238  -0.804 1.00 . A A . 338 LEU HB2  1 1 
       14 21086 1 1 11 LEU HB3  H   3.254  14.229  -1.996 1.00 . A A . 338 LEU HB3  1 1 
       14 21087 1 1 11 LEU HD11 H   5.734  13.257   0.708 1.00 . A A . 338 LEU HD11 1 1 
       14 21088 1 1 11 LEU HD12 H   3.982  13.433   0.449 1.00 . A A . 338 LEU HD12 1 1 
       14 21089 1 1 11 LEU HD13 H   4.791  11.899   0.046 1.00 . A A . 338 LEU HD13 1 1 
       14 21090 1 1 11 LEU HD21 H   5.586  12.676  -3.301 1.00 . A A . 338 LEU HD21 1 1 
       14 21091 1 1 11 LEU HD22 H   5.523  11.470  -1.994 1.00 . A A . 338 LEU HD22 1 1 
       14 21092 1 1 11 LEU HD23 H   4.017  12.180  -2.623 1.00 . A A . 338 LEU HD23 1 1 
       14 21093 1 1 11 LEU HG   H   6.182  13.870  -1.378 1.00 . A A . 338 LEU HG   1 1 
       14 21094 1 1 11 LEU N    N   6.142  15.655  -2.840 1.00 . A A . 338 LEU N    1 1 
       14 21095 1 1 11 LEU O    O   4.830  17.936  -2.337 1.00 . A A . 338 LEU O    1 1 
       14 21096 1 1 12 PRO C    C   1.831  18.807  -1.550 1.00 . A A . 339 PRO C    1 1 
       14 21097 1 1 12 PRO CA   C   2.135  18.407  -2.995 1.00 . A A . 339 PRO CA   1 1 
       14 21098 1 1 12 PRO CB   C   0.883  18.231  -3.839 1.00 . A A . 339 PRO CB   1 1 
       14 21099 1 1 12 PRO CD   C   1.937  16.038  -3.493 1.00 . A A . 339 PRO CD   1 1 
       14 21100 1 1 12 PRO CG   C   0.663  16.731  -3.950 1.00 . A A . 339 PRO CG   1 1 
       14 21101 1 1 12 PRO HA   H   2.728  19.126  -3.359 1.00 . A A . 339 PRO HA   1 1 
       14 21102 1 1 12 PRO HB2  H   0.026  18.718  -3.373 1.00 . A A . 339 PRO HB2  1 1 
       14 21103 1 1 12 PRO HB3  H   1.008  18.681  -4.824 1.00 . A A . 339 PRO HB3  1 1 
       14 21104 1 1 12 PRO HD2  H   1.737  15.334  -2.686 1.00 . A A . 339 PRO HD2  1 1 
       14 21105 1 1 12 PRO HD3  H   2.392  15.471  -4.305 1.00 . A A . 339 PRO HD3  1 1 
       14 21106 1 1 12 PRO HG2  H  -0.181  16.422  -3.333 1.00 . A A . 339 PRO HG2  1 1 
       14 21107 1 1 12 PRO HG3  H   0.425  16.455  -4.977 1.00 . A A . 339 PRO HG3  1 1 
       14 21108 1 1 12 PRO N    N   2.809  17.121  -3.049 1.00 . A A . 339 PRO N    1 1 
       14 21109 1 1 12 PRO O    O   2.043  18.022  -0.627 1.00 . A A . 339 PRO O    1 1 
       14 21110 1 1 13 PRO C    C  -0.307  19.949   0.441 1.00 . A A . 340 PRO C    1 1 
       14 21111 1 1 13 PRO CA   C   0.990  20.574  -0.077 1.00 . A A . 340 PRO CA   1 1 
       14 21112 1 1 13 PRO CB   C   0.895  22.080  -0.255 1.00 . A A . 340 PRO CB   1 1 
       14 21113 1 1 13 PRO CD   C   1.062  21.018  -2.464 1.00 . A A . 340 PRO CD   1 1 
       14 21114 1 1 13 PRO CG   C   0.721  22.314  -1.747 1.00 . A A . 340 PRO CG   1 1 
       14 21115 1 1 13 PRO HA   H   1.698  20.322   0.583 1.00 . A A . 340 PRO HA   1 1 
       14 21116 1 1 13 PRO HB2  H   0.053  22.487   0.305 1.00 . A A . 340 PRO HB2  1 1 
       14 21117 1 1 13 PRO HB3  H   1.793  22.575   0.116 1.00 . A A . 340 PRO HB3  1 1 
       14 21118 1 1 13 PRO HD2  H   0.238  20.687  -3.097 1.00 . A A . 340 PRO HD2  1 1 
       14 21119 1 1 13 PRO HD3  H   1.931  21.140  -3.110 1.00 . A A . 340 PRO HD3  1 1 
       14 21120 1 1 13 PRO HG2  H  -0.303  22.615  -1.969 1.00 . A A . 340 PRO HG2  1 1 
       14 21121 1 1 13 PRO HG3  H   1.372  23.120  -2.085 1.00 . A A . 340 PRO HG3  1 1 
       14 21122 1 1 13 PRO N    N   1.326  20.060  -1.395 1.00 . A A . 340 PRO N    1 1 
       14 21123 1 1 13 PRO O    O  -0.649  20.102   1.612 1.00 . A A . 340 PRO O    1 1 
       14 21124 1 1 14 GLU C    C  -1.975  17.323   0.676 1.00 . A A . 341 GLU C    1 1 
       14 21125 1 1 14 GLU CA   C  -2.245  18.609  -0.106 1.00 . A A . 341 GLU CA   1 1 
       14 21126 1 1 14 GLU CB   C  -3.085  18.327  -1.353 1.00 . A A . 341 GLU CB   1 1 
       14 21127 1 1 14 GLU CD   C  -4.120  16.058  -0.977 1.00 . A A . 341 GLU CD   1 1 
       14 21128 1 1 14 GLU CG   C  -4.364  17.569  -0.992 1.00 . A A . 341 GLU CG   1 1 
       14 21129 1 1 14 GLU H    H  -0.708  19.138  -1.408 1.00 . A A . 341 GLU H    1 1 
       14 21130 1 1 14 GLU HA   H  -2.773  19.323   0.527 1.00 . A A . 341 GLU HA   1 1 
       14 21131 1 1 14 GLU HB2  H  -3.341  19.266  -1.844 1.00 . A A . 341 GLU HB2  1 1 
       14 21132 1 1 14 GLU HB3  H  -2.501  17.744  -2.065 1.00 . A A . 341 GLU HB3  1 1 
       14 21133 1 1 14 GLU HE2  H  -4.852  15.439   0.644 1.00 . A A . 341 GLU HE2  1 1 
       14 21134 1 1 14 GLU HG2  H  -4.720  17.893  -0.014 1.00 . A A . 341 GLU HG2  1 1 
       14 21135 1 1 14 GLU HG3  H  -5.148  17.807  -1.711 1.00 . A A . 341 GLU HG3  1 1 
       14 21136 1 1 14 GLU N    N  -0.993  19.258  -0.457 1.00 . A A . 341 GLU N    1 1 
       14 21137 1 1 14 GLU O    O  -2.610  17.068   1.699 1.00 . A A . 341 GLU O    1 1 
       14 21138 1 1 14 GLU OE1  O  -4.084  15.425  -2.043 1.00 . A A . 341 GLU OE1  1 1 
       14 21139 1 1 14 GLU OE2  O  -3.964  15.543   0.195 1.00 . A A . 341 GLU OE2  1 1 
       14 21140 1 1 15 GLN C    C   0.444  15.518   1.829 1.00 . A A . 342 GLN C    1 1 
       14 21141 1 1 15 GLN CA   C  -0.669  15.291   0.804 1.00 . A A . 342 GLN CA   1 1 
       14 21142 1 1 15 GLN CB   C  -0.253  14.247  -0.234 1.00 . A A . 342 GLN CB   1 1 
       14 21143 1 1 15 GLN CD   C  -1.407  12.739  -1.894 1.00 . A A . 342 GLN CD   1 1 
       14 21144 1 1 15 GLN CG   C  -1.271  14.172  -1.374 1.00 . A A . 342 GLN CG   1 1 
       14 21145 1 1 15 GLN H    H  -0.519  16.759  -0.666 1.00 . A A . 342 GLN H    1 1 
       14 21146 1 1 15 GLN HA   H  -1.573  14.951   1.310 1.00 . A A . 342 GLN HA   1 1 
       14 21147 1 1 15 GLN HB2  H   0.729  14.499  -0.635 1.00 . A A . 342 GLN HB2  1 1 
       14 21148 1 1 15 GLN HB3  H  -0.162  13.271   0.242 1.00 . A A . 342 GLN HB3  1 1 
       14 21149 1 1 15 GLN HE21 H  -1.726  12.129   0.010 1.00 . A A . 342 GLN HE21 1 1 
       14 21150 1 1 15 GLN HE22 H  -1.754  10.875  -1.185 1.00 . A A . 342 GLN HE22 1 1 
       14 21151 1 1 15 GLN HG2  H  -2.239  14.530  -1.026 1.00 . A A . 342 GLN HG2  1 1 
       14 21152 1 1 15 GLN HG3  H  -0.961  14.829  -2.187 1.00 . A A . 342 GLN HG3  1 1 
       14 21153 1 1 15 GLN N    N  -1.031  16.545   0.166 1.00 . A A . 342 GLN N    1 1 
       14 21154 1 1 15 GLN NE2  N  -1.649  11.840  -0.944 1.00 . A A . 342 GLN NE2  1 1 
       14 21155 1 1 15 GLN O    O   0.479  14.862   2.869 1.00 . A A . 342 GLN O    1 1 
       14 21156 1 1 15 GLN OE1  O  -1.299  12.468  -3.079 1.00 . A A . 342 GLN OE1  1 1 
       14 21157 1 1 16 GLN C    C   1.964  16.835   3.833 1.00 . A A . 343 GLN C    1 1 
       14 21158 1 1 16 GLN CA   C   2.437  16.773   2.379 1.00 . A A . 343 GLN CA   1 1 
       14 21159 1 1 16 GLN CB   C   3.102  18.087   1.963 1.00 . A A . 343 GLN CB   1 1 
       14 21160 1 1 16 GLN CD   C   4.812  19.834   2.581 1.00 . A A . 343 GLN CD   1 1 
       14 21161 1 1 16 GLN CG   C   4.072  18.576   3.040 1.00 . A A . 343 GLN CG   1 1 
       14 21162 1 1 16 GLN H    H   1.290  16.980   0.653 1.00 . A A . 343 GLN H    1 1 
       14 21163 1 1 16 GLN HA   H   3.150  15.958   2.256 1.00 . A A . 343 GLN HA   1 1 
       14 21164 1 1 16 GLN HB2  H   3.637  17.947   1.023 1.00 . A A . 343 GLN HB2  1 1 
       14 21165 1 1 16 GLN HB3  H   2.339  18.845   1.785 1.00 . A A . 343 GLN HB3  1 1 
       14 21166 1 1 16 GLN HE21 H   6.362  18.659   2.016 1.00 . A A . 343 GLN HE21 1 1 
       14 21167 1 1 16 GLN HE22 H   6.580  20.356   1.743 1.00 . A A . 343 GLN HE22 1 1 
       14 21168 1 1 16 GLN HG2  H   3.525  18.786   3.959 1.00 . A A . 343 GLN HG2  1 1 
       14 21169 1 1 16 GLN HG3  H   4.791  17.790   3.270 1.00 . A A . 343 GLN HG3  1 1 
       14 21170 1 1 16 GLN N    N   1.326  16.451   1.500 1.00 . A A . 343 GLN N    1 1 
       14 21171 1 1 16 GLN NE2  N   6.018  19.597   2.071 1.00 . A A . 343 GLN NE2  1 1 
       14 21172 1 1 16 GLN O    O   2.660  16.374   4.736 1.00 . A A . 343 GLN O    1 1 
       14 21173 1 1 16 GLN OE1  O   4.322  20.946   2.684 1.00 . A A . 343 GLN OE1  1 1 
       14 21174 1 1 17 ARG C    C  -0.117  16.153   5.914 1.00 . A A . 344 ARG C    1 1 
       14 21175 1 1 17 ARG CA   C   0.208  17.534   5.342 1.00 . A A . 344 ARG CA   1 1 
       14 21176 1 1 17 ARG CB   C  -1.067  18.379   5.311 1.00 . A A . 344 ARG CB   1 1 
       14 21177 1 1 17 ARG CD   C  -3.515  18.423   4.706 1.00 . A A . 344 ARG CD   1 1 
       14 21178 1 1 17 ARG CG   C  -2.255  17.561   4.799 1.00 . A A . 344 ARG CG   1 1 
       14 21179 1 1 17 ARG CZ   C  -5.504  18.705   6.194 1.00 . A A . 344 ARG CZ   1 1 
       14 21180 1 1 17 ARG H    H   0.222  17.779   3.273 1.00 . A A . 344 ARG H    1 1 
       14 21181 1 1 17 ARG HA   H   0.978  18.032   5.931 1.00 . A A . 344 ARG HA   1 1 
       14 21182 1 1 17 ARG HB2  H  -1.284  18.753   6.312 1.00 . A A . 344 ARG HB2  1 1 
       14 21183 1 1 17 ARG HB3  H  -0.917  19.248   4.671 1.00 . A A . 344 ARG HB3  1 1 
       14 21184 1 1 17 ARG HD2  H  -3.255  19.427   4.371 1.00 . A A . 344 ARG HD2  1 1 
       14 21185 1 1 17 ARG HD3  H  -4.196  18.006   3.964 1.00 . A A . 344 ARG HD3  1 1 
       14 21186 1 1 17 ARG HE   H  -3.620  18.364   6.842 1.00 . A A . 344 ARG HE   1 1 
       14 21187 1 1 17 ARG HG2  H  -2.019  17.146   3.819 1.00 . A A . 344 ARG HG2  1 1 
       14 21188 1 1 17 ARG HG3  H  -2.435  16.718   5.467 1.00 . A A . 344 ARG HG3  1 1 
       14 21189 1 1 17 ARG HH11 H  -5.933  18.849   4.202 1.00 . A A . 344 ARG HH11 1 1 
       14 21190 1 1 17 ARG HH12 H  -7.290  19.039   5.261 1.00 . A A . 344 ARG HH12 1 1 
       14 21191 1 1 17 ARG HH22 H  -6.960  18.899   7.630 1.00 . A A . 344 ARG HH22 1 1 
       14 21192 1 1 17 ARG N    N   0.783  17.407   4.013 1.00 . A A . 344 ARG N    1 1 
       14 21193 1 1 17 ARG NE   N  -4.183  18.488   6.025 1.00 . A A . 344 ARG NE   1 1 
       14 21194 1 1 17 ARG NH1  N  -6.312  18.879   5.127 1.00 . A A . 344 ARG NH1  1 1 
       14 21195 1 1 17 ARG NH2  N  -5.995  18.744   7.419 1.00 . A A . 344 ARG NH2  1 1 
       14 21196 1 1 17 ARG O    O   0.138  15.888   7.088 1.00 . A A . 344 ARG O    1 1 
       14 21197 1 1 18 LYS C    C   0.232  13.184   5.823 1.00 . A A . 345 LYS C    1 1 
       14 21198 1 1 18 LYS CA   C  -1.036  13.962   5.465 1.00 . A A . 345 LYS CA   1 1 
       14 21199 1 1 18 LYS CB   C  -1.887  13.288   4.387 1.00 . A A . 345 LYS CB   1 1 
       14 21200 1 1 18 LYS CD   C  -2.549  11.094   3.334 1.00 . A A . 345 LYS CD   1 1 
       14 21201 1 1 18 LYS CE   C  -4.003  10.857   3.747 1.00 . A A . 345 LYS CE   1 1 
       14 21202 1 1 18 LYS CG   C  -1.761  11.765   4.461 1.00 . A A . 345 LYS CG   1 1 
       14 21203 1 1 18 LYS H    H  -0.878  15.532   4.106 1.00 . A A . 345 LYS H    1 1 
       14 21204 1 1 18 LYS HA   H  -1.654  14.045   6.359 1.00 . A A . 345 LYS HA   1 1 
       14 21205 1 1 18 LYS HB2  H  -2.932  13.576   4.510 1.00 . A A . 345 LYS HB2  1 1 
       14 21206 1 1 18 LYS HB3  H  -1.575  13.635   3.402 1.00 . A A . 345 LYS HB3  1 1 
       14 21207 1 1 18 LYS HD2  H  -2.517  11.719   2.441 1.00 . A A . 345 LYS HD2  1 1 
       14 21208 1 1 18 LYS HD3  H  -2.081  10.144   3.074 1.00 . A A . 345 LYS HD3  1 1 
       14 21209 1 1 18 LYS HE2  H  -4.063  10.722   4.827 1.00 . A A . 345 LYS HE2  1 1 
       14 21210 1 1 18 LYS HE3  H  -4.604  11.733   3.502 1.00 . A A . 345 LYS HE3  1 1 
       14 21211 1 1 18 LYS HG2  H  -0.710  11.480   4.395 1.00 . A A . 345 LYS HG2  1 1 
       14 21212 1 1 18 LYS HG3  H  -2.126  11.412   5.425 1.00 . A A . 345 LYS HG3  1 1 
       14 21213 1 1 18 LYS HZ1  H  -5.193   9.149   3.651 1.00 . A A . 345 LYS HZ1  1 1 
       14 21214 1 1 18 LYS HZ3  H  -3.819   9.017   2.787 1.00 . A A . 345 LYS HZ3  1 1 
       14 21215 1 1 18 LYS N    N  -0.674  15.309   5.059 1.00 . A A . 345 LYS N    1 1 
       14 21216 1 1 18 LYS NZ   N  -4.549   9.665   3.061 1.00 . A A . 345 LYS NZ   1 1 
       14 21217 1 1 18 LYS O    O   0.199  12.293   6.671 1.00 . A A . 345 LYS O    1 1 
       14 21218 1 1 19 ARG C    C   3.038  13.108   6.845 1.00 . A A . 346 ARG C    1 1 
       14 21219 1 1 19 ARG CA   C   2.595  12.895   5.397 1.00 . A A . 346 ARG CA   1 1 
       14 21220 1 1 19 ARG CB   C   3.674  13.436   4.456 1.00 . A A . 346 ARG CB   1 1 
       14 21221 1 1 19 ARG CD   C   3.607  11.901   2.456 1.00 . A A . 346 ARG CD   1 1 
       14 21222 1 1 19 ARG CG   C   3.250  13.288   2.993 1.00 . A A . 346 ARG CG   1 1 
       14 21223 1 1 19 ARG CZ   C   5.656  10.470   2.524 1.00 . A A . 346 ARG CZ   1 1 
       14 21224 1 1 19 ARG H    H   1.337  14.273   4.471 1.00 . A A . 346 ARG H    1 1 
       14 21225 1 1 19 ARG HA   H   2.410  11.840   5.193 1.00 . A A . 346 ARG HA   1 1 
       14 21226 1 1 19 ARG HB2  H   3.863  14.486   4.679 1.00 . A A . 346 ARG HB2  1 1 
       14 21227 1 1 19 ARG HB3  H   4.609  12.901   4.623 1.00 . A A . 346 ARG HB3  1 1 
       14 21228 1 1 19 ARG HD2  H   3.083  11.135   3.028 1.00 . A A . 346 ARG HD2  1 1 
       14 21229 1 1 19 ARG HD3  H   3.278  11.807   1.421 1.00 . A A . 346 ARG HD3  1 1 
       14 21230 1 1 19 ARG HE   H   5.657  12.489   2.623 1.00 . A A . 346 ARG HE   1 1 
       14 21231 1 1 19 ARG HG2  H   2.176  13.452   2.904 1.00 . A A . 346 ARG HG2  1 1 
       14 21232 1 1 19 ARG HG3  H   3.740  14.053   2.390 1.00 . A A . 346 ARG HG3  1 1 
       14 21233 1 1 19 ARG HH11 H   3.915   9.416   2.355 1.00 . A A . 346 ARG HH11 1 1 
       14 21234 1 1 19 ARG HH12 H   5.354   8.453   2.404 1.00 . A A . 346 ARG HH12 1 1 
       14 21235 1 1 19 ARG HH22 H   7.483   9.535   2.601 1.00 . A A . 346 ARG HH22 1 1 
       14 21236 1 1 19 ARG N    N   1.319  13.548   5.159 1.00 . A A . 346 ARG N    1 1 
       14 21237 1 1 19 ARG NE   N   5.068  11.685   2.544 1.00 . A A . 346 ARG NE   1 1 
       14 21238 1 1 19 ARG NH1  N   4.911   9.349   2.418 1.00 . A A . 346 ARG NH1  1 1 
       14 21239 1 1 19 ARG NH2  N   6.971  10.394   2.609 1.00 . A A . 346 ARG NH2  1 1 
       14 21240 1 1 19 ARG O    O   3.694  12.247   7.430 1.00 . A A . 346 ARG O    1 1 
       14 21241 1 1 20 LEU C    C   2.089  13.840   9.711 1.00 . A A . 347 LEU C    1 1 
       14 21242 1 1 20 LEU CA   C   3.013  14.595   8.753 1.00 . A A . 347 LEU CA   1 1 
       14 21243 1 1 20 LEU CB   C   2.999  16.112   8.952 1.00 . A A . 347 LEU CB   1 1 
       14 21244 1 1 20 LEU CD1  C   3.252  18.425   7.981 1.00 . A A . 347 LEU CD1  1 1 
       14 21245 1 1 20 LEU CD2  C   5.100  16.712   7.693 1.00 . A A . 347 LEU CD2  1 1 
       14 21246 1 1 20 LEU CG   C   3.593  16.943   7.813 1.00 . A A . 347 LEU CG   1 1 
       14 21247 1 1 20 LEU H    H   2.129  14.953   6.901 1.00 . A A . 347 LEU H    1 1 
       14 21248 1 1 20 LEU HA   H   4.035  14.257   8.920 1.00 . A A . 347 LEU HA   1 1 
       14 21249 1 1 20 LEU HB2  H   1.968  16.429   9.107 1.00 . A A . 347 LEU HB2  1 1 
       14 21250 1 1 20 LEU HB3  H   3.545  16.343   9.867 1.00 . A A . 347 LEU HB3  1 1 
       14 21251 1 1 20 LEU HD11 H   3.056  18.636   9.032 1.00 . A A . 347 LEU HD11 1 1 
       14 21252 1 1 20 LEU HD12 H   4.090  19.032   7.638 1.00 . A A . 347 LEU HD12 1 1 
       14 21253 1 1 20 LEU HD13 H   2.366  18.663   7.391 1.00 . A A . 347 LEU HD13 1 1 
       14 21254 1 1 20 LEU HD21 H   5.527  16.574   8.687 1.00 . A A . 347 LEU HD21 1 1 
       14 21255 1 1 20 LEU HD22 H   5.285  15.822   7.092 1.00 . A A . 347 LEU HD22 1 1 
       14 21256 1 1 20 LEU HD23 H   5.564  17.576   7.216 1.00 . A A . 347 LEU HD23 1 1 
       14 21257 1 1 20 LEU HG   H   3.141  16.613   6.878 1.00 . A A . 347 LEU HG   1 1 
       14 21258 1 1 20 LEU N    N   2.662  14.259   7.383 1.00 . A A . 347 LEU N    1 1 
       14 21259 1 1 20 LEU O    O   2.553  13.212  10.661 1.00 . A A . 347 LEU O    1 1 
       14 21260 1 1 21 GLN C    C   0.334  11.907  10.732 1.00 . A A . 348 GLN C    1 1 
       14 21261 1 1 21 GLN CA   C  -0.196  13.261  10.253 1.00 . A A . 348 GLN CA   1 1 
       14 21262 1 1 21 GLN CB   C  -1.516  13.097   9.497 1.00 . A A . 348 GLN CB   1 1 
       14 21263 1 1 21 GLN CD   C  -3.500  14.340   8.561 1.00 . A A . 348 GLN CD   1 1 
       14 21264 1 1 21 GLN CG   C  -2.043  14.450   9.014 1.00 . A A . 348 GLN CG   1 1 
       14 21265 1 1 21 GLN H    H   0.428  14.441   8.654 1.00 . A A . 348 GLN H    1 1 
       14 21266 1 1 21 GLN HA   H  -0.353  13.920  11.107 1.00 . A A . 348 GLN HA   1 1 
       14 21267 1 1 21 GLN HB2  H  -1.371  12.433   8.645 1.00 . A A . 348 GLN HB2  1 1 
       14 21268 1 1 21 GLN HB3  H  -2.255  12.626  10.146 1.00 . A A . 348 GLN HB3  1 1 
       14 21269 1 1 21 GLN HE21 H  -3.524  16.350   8.312 1.00 . A A . 348 GLN HE21 1 1 
       14 21270 1 1 21 GLN HE22 H  -5.007  15.538   7.934 1.00 . A A . 348 GLN HE22 1 1 
       14 21271 1 1 21 GLN HG2  H  -1.961  15.183   9.816 1.00 . A A . 348 GLN HG2  1 1 
       14 21272 1 1 21 GLN HG3  H  -1.427  14.810   8.189 1.00 . A A . 348 GLN HG3  1 1 
       14 21273 1 1 21 GLN N    N   0.797  13.927   9.428 1.00 . A A . 348 GLN N    1 1 
       14 21274 1 1 21 GLN NE2  N  -4.056  15.506   8.243 1.00 . A A . 348 GLN NE2  1 1 
       14 21275 1 1 21 GLN O    O   0.084  11.506  11.867 1.00 . A A . 348 GLN O    1 1 
       14 21276 1 1 21 GLN OE1  O  -4.081  13.269   8.504 1.00 . A A . 348 GLN OE1  1 1 
       14 21277 1 1 22 GLN C    C   2.750  10.090  11.182 1.00 . A A . 349 GLN C    1 1 
       14 21278 1 1 22 GLN CA   C   1.621   9.942  10.159 1.00 . A A . 349 GLN CA   1 1 
       14 21279 1 1 22 GLN CB   C   2.116   9.236   8.895 1.00 . A A . 349 GLN CB   1 1 
       14 21280 1 1 22 GLN CD   C   0.319   9.718   7.194 1.00 . A A . 349 GLN CD   1 1 
       14 21281 1 1 22 GLN CG   C   0.946   8.656   8.098 1.00 . A A . 349 GLN CG   1 1 
       14 21282 1 1 22 GLN H    H   1.253  11.576   8.920 1.00 . A A . 349 GLN H    1 1 
       14 21283 1 1 22 GLN HA   H   0.803   9.367  10.592 1.00 . A A . 349 GLN HA   1 1 
       14 21284 1 1 22 GLN HB2  H   2.670   9.940   8.274 1.00 . A A . 349 GLN HB2  1 1 
       14 21285 1 1 22 GLN HB3  H   2.807   8.438   9.167 1.00 . A A . 349 GLN HB3  1 1 
       14 21286 1 1 22 GLN HE21 H   1.915   9.545   5.960 1.00 . A A . 349 GLN HE21 1 1 
       14 21287 1 1 22 GLN HE22 H   0.717  10.693   5.464 1.00 . A A . 349 GLN HE22 1 1 
       14 21288 1 1 22 GLN HG2  H   1.294   7.818   7.493 1.00 . A A . 349 GLN HG2  1 1 
       14 21289 1 1 22 GLN HG3  H   0.194   8.265   8.782 1.00 . A A . 349 GLN HG3  1 1 
       14 21290 1 1 22 GLN N    N   1.055  11.242   9.842 1.00 . A A . 349 GLN N    1 1 
       14 21291 1 1 22 GLN NE2  N   1.043  10.009   6.117 1.00 . A A . 349 GLN NE2  1 1 
       14 21292 1 1 22 GLN O    O   2.628   9.633  12.317 1.00 . A A . 349 GLN O    1 1 
       14 21293 1 1 22 GLN OE1  O  -0.753  10.240   7.456 1.00 . A A . 349 GLN OE1  1 1 
       14 21294 1 1 23 GLN C    C   4.516  11.368  13.003 1.00 . A A . 350 GLN C    1 1 
       14 21295 1 1 23 GLN CA   C   4.973  10.945  11.605 1.00 . A A . 350 GLN CA   1 1 
       14 21296 1 1 23 GLN CB   C   5.925  11.980  11.003 1.00 . A A . 350 GLN CB   1 1 
       14 21297 1 1 23 GLN CD   C   6.017  10.401   9.039 1.00 . A A . 350 GLN CD   1 1 
       14 21298 1 1 23 GLN CG   C   6.819  11.347   9.935 1.00 . A A . 350 GLN CG   1 1 
       14 21299 1 1 23 GLN H    H   3.915  11.099   9.817 1.00 . A A . 350 GLN H    1 1 
       14 21300 1 1 23 GLN HA   H   5.479   9.981  11.657 1.00 . A A . 350 GLN HA   1 1 
       14 21301 1 1 23 GLN HB2  H   5.351  12.796  10.564 1.00 . A A . 350 GLN HB2  1 1 
       14 21302 1 1 23 GLN HB3  H   6.543  12.412  11.790 1.00 . A A . 350 GLN HB3  1 1 
       14 21303 1 1 23 GLN HE21 H   6.412   8.904  10.343 1.00 . A A . 350 GLN HE21 1 1 
       14 21304 1 1 23 GLN HE22 H   5.453   8.458   8.971 1.00 . A A . 350 GLN HE22 1 1 
       14 21305 1 1 23 GLN HG2  H   7.276  12.128   9.328 1.00 . A A . 350 GLN HG2  1 1 
       14 21306 1 1 23 GLN HG3  H   7.630  10.798  10.413 1.00 . A A . 350 GLN HG3  1 1 
       14 21307 1 1 23 GLN N    N   3.823  10.731  10.742 1.00 . A A . 350 GLN N    1 1 
       14 21308 1 1 23 GLN NE2  N   5.956   9.151   9.488 1.00 . A A . 350 GLN NE2  1 1 
       14 21309 1 1 23 GLN O    O   4.915  10.767  13.999 1.00 . A A . 350 GLN O    1 1 
       14 21310 1 1 23 GLN OE1  O   5.488  10.782   8.007 1.00 . A A . 350 GLN OE1  1 1 
       14 21311 1 1 24 LEU C    C   2.898  11.739  15.238 1.00 . A A . 351 LEU C    1 1 
       14 21312 1 1 24 LEU CA   C   3.169  12.910  14.291 1.00 . A A . 351 LEU CA   1 1 
       14 21313 1 1 24 LEU CB   C   1.948  13.800  14.048 1.00 . A A . 351 LEU CB   1 1 
       14 21314 1 1 24 LEU CD1  C   0.952  16.114  14.150 1.00 . A A . 351 LEU CD1  1 1 
       14 21315 1 1 24 LEU CD2  C   1.633  14.923  16.284 1.00 . A A . 351 LEU CD2  1 1 
       14 21316 1 1 24 LEU CG   C   1.931  15.133  14.798 1.00 . A A . 351 LEU CG   1 1 
       14 21317 1 1 24 LEU H    H   3.364  12.883  12.217 1.00 . A A . 351 LEU H    1 1 
       14 21318 1 1 24 LEU HA   H   3.944  13.538  14.730 1.00 . A A . 351 LEU HA   1 1 
       14 21319 1 1 24 LEU HB2  H   1.879  14.005  12.980 1.00 . A A . 351 LEU HB2  1 1 
       14 21320 1 1 24 LEU HB3  H   1.055  13.240  14.323 1.00 . A A . 351 LEU HB3  1 1 
       14 21321 1 1 24 LEU HD11 H   1.376  17.118  14.171 1.00 . A A . 351 LEU HD11 1 1 
       14 21322 1 1 24 LEU HD12 H   0.771  15.818  13.117 1.00 . A A . 351 LEU HD12 1 1 
       14 21323 1 1 24 LEU HD13 H   0.011  16.105  14.701 1.00 . A A . 351 LEU HD13 1 1 
       14 21324 1 1 24 LEU HD21 H   2.325  15.518  16.881 1.00 . A A . 351 LEU HD21 1 1 
       14 21325 1 1 24 LEU HD22 H   0.610  15.234  16.497 1.00 . A A . 351 LEU HD22 1 1 
       14 21326 1 1 24 LEU HD23 H   1.752  13.869  16.533 1.00 . A A . 351 LEU HD23 1 1 
       14 21327 1 1 24 LEU HG   H   2.924  15.577  14.729 1.00 . A A . 351 LEU HG   1 1 
       14 21328 1 1 24 LEU N    N   3.684  12.399  13.032 1.00 . A A . 351 LEU N    1 1 
       14 21329 1 1 24 LEU O    O   3.645  11.522  16.191 1.00 . A A . 351 LEU O    1 1 
       14 21330 1 1 25 GLU C    C   2.651   8.949  15.965 1.00 . A A . 352 GLU C    1 1 
       14 21331 1 1 25 GLU CA   C   1.450   9.873  15.756 1.00 . A A . 352 GLU CA   1 1 
       14 21332 1 1 25 GLU CB   C   0.279   9.116  15.127 1.00 . A A . 352 GLU CB   1 1 
       14 21333 1 1 25 GLU CD   C  -1.962   8.068  15.618 1.00 . A A . 352 GLU CD   1 1 
       14 21334 1 1 25 GLU CG   C  -0.615   8.495  16.203 1.00 . A A . 352 GLU CG   1 1 
       14 21335 1 1 25 GLU H    H   1.227  11.199  14.165 1.00 . A A . 352 GLU H    1 1 
       14 21336 1 1 25 GLU HA   H   1.133  10.290  16.712 1.00 . A A . 352 GLU HA   1 1 
       14 21337 1 1 25 GLU HB2  H  -0.309   9.795  14.509 1.00 . A A . 352 GLU HB2  1 1 
       14 21338 1 1 25 GLU HB3  H   0.658   8.334  14.469 1.00 . A A . 352 GLU HB3  1 1 
       14 21339 1 1 25 GLU HE2  H  -3.503   9.129  15.831 1.00 . A A . 352 GLU HE2  1 1 
       14 21340 1 1 25 GLU HG2  H  -0.115   7.632  16.642 1.00 . A A . 352 GLU HG2  1 1 
       14 21341 1 1 25 GLU HG3  H  -0.775   9.214  17.007 1.00 . A A . 352 GLU HG3  1 1 
       14 21342 1 1 25 GLU N    N   1.828  11.016  14.943 1.00 . A A . 352 GLU N    1 1 
       14 21343 1 1 25 GLU O    O   2.923   8.522  17.086 1.00 . A A . 352 GLU O    1 1 
       14 21344 1 1 25 GLU OE1  O  -2.003   7.435  14.552 1.00 . A A . 352 GLU OE1  1 1 
       14 21345 1 1 25 GLU OE2  O  -2.993   8.416  16.311 1.00 . A A . 352 GLU OE2  1 1 
       14 21346 1 1 26 GLU C    C   5.482   8.288  15.987 1.00 . A A . 353 GLU C    1 1 
       14 21347 1 1 26 GLU CA   C   4.504   7.801  14.916 1.00 . A A . 353 GLU CA   1 1 
       14 21348 1 1 26 GLU CB   C   5.184   7.719  13.548 1.00 . A A . 353 GLU CB   1 1 
       14 21349 1 1 26 GLU CD   C   4.920   7.031  11.136 1.00 . A A . 353 GLU CD   1 1 
       14 21350 1 1 26 GLU CG   C   4.278   7.030  12.525 1.00 . A A . 353 GLU CG   1 1 
       14 21351 1 1 26 GLU H    H   3.110   9.017  13.959 1.00 . A A . 353 GLU H    1 1 
       14 21352 1 1 26 GLU HA   H   4.122   6.815  15.184 1.00 . A A . 353 GLU HA   1 1 
       14 21353 1 1 26 GLU HB2  H   5.433   8.723  13.201 1.00 . A A . 353 GLU HB2  1 1 
       14 21354 1 1 26 GLU HB3  H   6.122   7.171  13.636 1.00 . A A . 353 GLU HB3  1 1 
       14 21355 1 1 26 GLU HE2  H   4.562   6.501   9.365 1.00 . A A . 353 GLU HE2  1 1 
       14 21356 1 1 26 GLU HG2  H   4.084   6.005  12.839 1.00 . A A . 353 GLU HG2  1 1 
       14 21357 1 1 26 GLU HG3  H   3.316   7.540  12.486 1.00 . A A . 353 GLU HG3  1 1 
       14 21358 1 1 26 GLU N    N   3.338   8.666  14.867 1.00 . A A . 353 GLU N    1 1 
       14 21359 1 1 26 GLU O    O   6.207   7.490  16.580 1.00 . A A . 353 GLU O    1 1 
       14 21360 1 1 26 GLU OE1  O   6.148   7.153  11.021 1.00 . A A . 353 GLU OE1  1 1 
       14 21361 1 1 26 GLU OE2  O   4.094   6.898  10.154 1.00 . A A . 353 GLU OE2  1 1 
       14 21362 1 1 27 ARG C    C   5.768  10.020  18.595 1.00 . A A . 354 ARG C    1 1 
       14 21363 1 1 27 ARG CA   C   6.349  10.198  17.191 1.00 . A A . 354 ARG CA   1 1 
       14 21364 1 1 27 ARG CB   C   6.549  11.689  16.914 1.00 . A A . 354 ARG CB   1 1 
       14 21365 1 1 27 ARG CD   C   8.867  11.288  16.006 1.00 . A A . 354 ARG CD   1 1 
       14 21366 1 1 27 ARG CG   C   8.027  12.073  17.015 1.00 . A A . 354 ARG CG   1 1 
       14 21367 1 1 27 ARG CZ   C  10.952  11.750  14.706 1.00 . A A . 354 ARG CZ   1 1 
       14 21368 1 1 27 ARG H    H   4.879  10.237  15.715 1.00 . A A . 354 ARG H    1 1 
       14 21369 1 1 27 ARG HA   H   7.294   9.664  17.087 1.00 . A A . 354 ARG HA   1 1 
       14 21370 1 1 27 ARG HB2  H   6.174  11.931  15.920 1.00 . A A . 354 ARG HB2  1 1 
       14 21371 1 1 27 ARG HB3  H   5.968  12.276  17.626 1.00 . A A . 354 ARG HB3  1 1 
       14 21372 1 1 27 ARG HD2  H   9.053  10.281  16.380 1.00 . A A . 354 ARG HD2  1 1 
       14 21373 1 1 27 ARG HD3  H   8.321  11.184  15.068 1.00 . A A . 354 ARG HD3  1 1 
       14 21374 1 1 27 ARG HE   H  10.444  12.670  16.433 1.00 . A A . 354 ARG HE   1 1 
       14 21375 1 1 27 ARG HG2  H   8.142  13.142  16.837 1.00 . A A . 354 ARG HG2  1 1 
       14 21376 1 1 27 ARG HG3  H   8.388  11.877  18.025 1.00 . A A . 354 ARG HG3  1 1 
       14 21377 1 1 27 ARG HH11 H   9.753  10.324  13.868 1.00 . A A . 354 ARG HH11 1 1 
       14 21378 1 1 27 ARG HH12 H  11.207  10.668  12.992 1.00 . A A . 354 ARG HH12 1 1 
       14 21379 1 1 27 ARG HH22 H  12.726  12.318  13.838 1.00 . A A . 354 ARG HH22 1 1 
       14 21380 1 1 27 ARG N    N   5.472   9.595  16.202 1.00 . A A . 354 ARG N    1 1 
       14 21381 1 1 27 ARG NE   N  10.151  11.984  15.767 1.00 . A A . 354 ARG NE   1 1 
       14 21382 1 1 27 ARG NH1  N  10.608  10.835  13.775 1.00 . A A . 354 ARG NH1  1 1 
       14 21383 1 1 27 ARG NH2  N  12.078  12.430  14.592 1.00 . A A . 354 ARG NH2  1 1 
       14 21384 1 1 27 ARG O    O   6.503   9.765  19.547 1.00 . A A . 354 ARG O    1 1 
       14 21385 1 1 28 SER C    C   3.631   8.539  20.311 1.00 . A A . 355 SER C    1 1 
       14 21386 1 1 28 SER CA   C   3.765  10.020  19.951 1.00 . A A . 355 SER CA   1 1 
       14 21387 1 1 28 SER CB   C   2.387  10.682  19.908 1.00 . A A . 355 SER CB   1 1 
       14 21388 1 1 28 SER H    H   3.863  10.369  17.899 1.00 . A A . 355 SER H    1 1 
       14 21389 1 1 28 SER HA   H   4.393  10.536  20.678 1.00 . A A . 355 SER HA   1 1 
       14 21390 1 1 28 SER HB2  H   2.497  11.731  19.629 1.00 . A A . 355 SER HB2  1 1 
       14 21391 1 1 28 SER HB3  H   1.781  10.209  19.135 1.00 . A A . 355 SER HB3  1 1 
       14 21392 1 1 28 SER HG   H   1.484  11.508  21.492 1.00 . A A . 355 SER HG   1 1 
       14 21393 1 1 28 SER N    N   4.453  10.162  18.679 1.00 . A A . 355 SER N    1 1 
       14 21394 1 1 28 SER O    O   3.067   8.198  21.350 1.00 . A A . 355 SER O    1 1 
       14 21395 1 1 28 SER OG   O   1.712  10.593  21.160 1.00 . A A . 355 SER OG   1 1 
       14 21396 1 1 29 ARG C    C   5.423   5.766  20.246 1.00 . A A . 356 ARG C    1 1 
       14 21397 1 1 29 ARG CA   C   4.106   6.263  19.646 1.00 . A A . 356 ARG CA   1 1 
       14 21398 1 1 29 ARG CB   C   3.840   5.522  18.334 1.00 . A A . 356 ARG CB   1 1 
       14 21399 1 1 29 ARG CD   C   1.538   4.618  18.826 1.00 . A A . 356 ARG CD   1 1 
       14 21400 1 1 29 ARG CG   C   2.357   5.579  17.963 1.00 . A A . 356 ARG CG   1 1 
       14 21401 1 1 29 ARG CZ   C   0.242   4.828  20.954 1.00 . A A . 356 ARG CZ   1 1 
       14 21402 1 1 29 ARG H    H   4.616   7.985  18.591 1.00 . A A . 356 ARG H    1 1 
       14 21403 1 1 29 ARG HA   H   3.278   6.114  20.339 1.00 . A A . 356 ARG HA   1 1 
       14 21404 1 1 29 ARG HB2  H   4.436   5.963  17.535 1.00 . A A . 356 ARG HB2  1 1 
       14 21405 1 1 29 ARG HB3  H   4.155   4.482  18.429 1.00 . A A . 356 ARG HB3  1 1 
       14 21406 1 1 29 ARG HD2  H   0.858   4.042  18.198 1.00 . A A . 356 ARG HD2  1 1 
       14 21407 1 1 29 ARG HD3  H   2.199   3.904  19.318 1.00 . A A . 356 ARG HD3  1 1 
       14 21408 1 1 29 ARG HE   H   0.634   6.355  19.688 1.00 . A A . 356 ARG HE   1 1 
       14 21409 1 1 29 ARG HG2  H   1.985   6.596  18.092 1.00 . A A . 356 ARG HG2  1 1 
       14 21410 1 1 29 ARG HG3  H   2.232   5.325  16.910 1.00 . A A . 356 ARG HG3  1 1 
       14 21411 1 1 29 ARG HH11 H   0.902   2.934  20.570 1.00 . A A . 356 ARG HH11 1 1 
       14 21412 1 1 29 ARG HH12 H   0.000   3.113  22.038 1.00 . A A . 356 ARG HH12 1 1 
       14 21413 1 1 29 ARG HH22 H  -0.847   5.273  22.638 1.00 . A A . 356 ARG HH22 1 1 
       14 21414 1 1 29 ARG N    N   4.160   7.699  19.433 1.00 . A A . 356 ARG N    1 1 
       14 21415 1 1 29 ARG NE   N   0.770   5.376  19.839 1.00 . A A . 356 ARG NE   1 1 
       14 21416 1 1 29 ARG NH1  N   0.394   3.511  21.209 1.00 . A A . 356 ARG NH1  1 1 
       14 21417 1 1 29 ARG NH2  N  -0.426   5.600  21.792 1.00 . A A . 356 ARG NH2  1 1 
       14 21418 1 1 29 ARG O    O   5.450   4.745  20.932 1.00 . A A . 356 ARG O    1 1 
       14 21419 1 1 30 GLU C    C   8.191   7.085  21.623 1.00 . A A . 357 GLU C    1 1 
       14 21420 1 1 30 GLU CA   C   7.799   6.159  20.471 1.00 . A A . 357 GLU CA   1 1 
       14 21421 1 1 30 GLU CB   C   8.843   6.201  19.353 1.00 . A A . 357 GLU CB   1 1 
       14 21422 1 1 30 GLU CD   C   9.940   7.649  17.604 1.00 . A A . 357 GLU CD   1 1 
       14 21423 1 1 30 GLU CG   C   8.777   7.526  18.591 1.00 . A A . 357 GLU CG   1 1 
       14 21424 1 1 30 GLU H    H   6.451   7.339  19.408 1.00 . A A . 357 GLU H    1 1 
       14 21425 1 1 30 GLU HA   H   7.706   5.135  20.834 1.00 . A A . 357 GLU HA   1 1 
       14 21426 1 1 30 GLU HB2  H   9.839   6.070  19.776 1.00 . A A . 357 GLU HB2  1 1 
       14 21427 1 1 30 GLU HB3  H   8.678   5.373  18.664 1.00 . A A . 357 GLU HB3  1 1 
       14 21428 1 1 30 GLU HE2  H  11.593   6.768  17.419 1.00 . A A . 357 GLU HE2  1 1 
       14 21429 1 1 30 GLU HG2  H   7.831   7.595  18.055 1.00 . A A . 357 GLU HG2  1 1 
       14 21430 1 1 30 GLU HG3  H   8.805   8.357  19.296 1.00 . A A . 357 GLU HG3  1 1 
       14 21431 1 1 30 GLU N    N   6.482   6.511  19.966 1.00 . A A . 357 GLU N    1 1 
       14 21432 1 1 30 GLU O    O   8.897   6.673  22.542 1.00 . A A . 357 GLU O    1 1 
       14 21433 1 1 30 GLU OE1  O   9.730   8.035  16.444 1.00 . A A . 357 GLU OE1  1 1 
       14 21434 1 1 30 GLU OE2  O  11.095   7.329  18.080 1.00 . A A . 357 GLU OE2  1 1 
       14 21435 1 1 31 LEU C    C   7.658   8.730  23.935 1.00 . A A . 358 LEU C    1 1 
       14 21436 1 1 31 LEU CA   C   8.008   9.307  22.561 1.00 . A A . 358 LEU CA   1 1 
       14 21437 1 1 31 LEU CB   C   7.300  10.627  22.250 1.00 . A A . 358 LEU CB   1 1 
       14 21438 1 1 31 LEU CD1  C   6.704  12.953  23.019 1.00 . A A . 358 LEU CD1  1 1 
       14 21439 1 1 31 LEU CD2  C   8.093  11.436  24.503 1.00 . A A . 358 LEU CD2  1 1 
       14 21440 1 1 31 LEU CG   C   7.751  11.839  23.067 1.00 . A A . 358 LEU CG   1 1 
       14 21441 1 1 31 LEU H    H   7.142   8.645  20.786 1.00 . A A . 358 LEU H    1 1 
       14 21442 1 1 31 LEU HA   H   9.080   9.501  22.531 1.00 . A A . 358 LEU HA   1 1 
       14 21443 1 1 31 LEU HB2  H   7.442  10.852  21.193 1.00 . A A . 358 LEU HB2  1 1 
       14 21444 1 1 31 LEU HB3  H   6.230  10.487  22.405 1.00 . A A . 358 LEU HB3  1 1 
       14 21445 1 1 31 LEU HD11 H   6.748  13.452  22.051 1.00 . A A . 358 LEU HD11 1 1 
       14 21446 1 1 31 LEU HD12 H   5.711  12.525  23.162 1.00 . A A . 358 LEU HD12 1 1 
       14 21447 1 1 31 LEU HD13 H   6.905  13.676  23.810 1.00 . A A . 358 LEU HD13 1 1 
       14 21448 1 1 31 LEU HD21 H   7.264  10.871  24.929 1.00 . A A . 358 LEU HD21 1 1 
       14 21449 1 1 31 LEU HD22 H   8.991  10.818  24.503 1.00 . A A . 358 LEU HD22 1 1 
       14 21450 1 1 31 LEU HD23 H   8.268  12.331  25.100 1.00 . A A . 358 LEU HD23 1 1 
       14 21451 1 1 31 LEU HG   H   8.662  12.234  22.618 1.00 . A A . 358 LEU HG   1 1 
       14 21452 1 1 31 LEU N    N   7.716   8.319  21.537 1.00 . A A . 358 LEU N    1 1 
       14 21453 1 1 31 LEU O    O   8.497   8.707  24.834 1.00 . A A . 358 LEU O    1 1 
       14 21454 1 1 32 GLN C    C   6.779   6.471  25.666 1.00 . A A . 359 GLN C    1 1 
       14 21455 1 1 32 GLN CA   C   5.947   7.703  25.301 1.00 . A A . 359 GLN CA   1 1 
       14 21456 1 1 32 GLN CB   C   4.460   7.354  25.218 1.00 . A A . 359 GLN CB   1 1 
       14 21457 1 1 32 GLN CD   C   3.729   8.242  27.462 1.00 . A A . 359 GLN CD   1 1 
       14 21458 1 1 32 GLN CG   C   3.903   6.993  26.596 1.00 . A A . 359 GLN CG   1 1 
       14 21459 1 1 32 GLN H    H   5.742   8.300  23.316 1.00 . A A . 359 GLN H    1 1 
       14 21460 1 1 32 GLN HA   H   6.090   8.481  26.051 1.00 . A A . 359 GLN HA   1 1 
       14 21461 1 1 32 GLN HB2  H   3.907   8.200  24.809 1.00 . A A . 359 GLN HB2  1 1 
       14 21462 1 1 32 GLN HB3  H   4.316   6.519  24.533 1.00 . A A . 359 GLN HB3  1 1 
       14 21463 1 1 32 GLN HE21 H   5.661   8.055  28.037 1.00 . A A . 359 GLN HE21 1 1 
       14 21464 1 1 32 GLN HE22 H   4.811   9.398  28.724 1.00 . A A . 359 GLN HE22 1 1 
       14 21465 1 1 32 GLN HG2  H   2.944   6.487  26.484 1.00 . A A . 359 GLN HG2  1 1 
       14 21466 1 1 32 GLN HG3  H   4.576   6.293  27.092 1.00 . A A . 359 GLN HG3  1 1 
       14 21467 1 1 32 GLN N    N   6.418   8.278  24.053 1.00 . A A . 359 GLN N    1 1 
       14 21468 1 1 32 GLN NE2  N   4.824   8.594  28.130 1.00 . A A . 359 GLN NE2  1 1 
       14 21469 1 1 32 GLN O    O   6.731   5.999  26.800 1.00 . A A . 359 GLN O    1 1 
       14 21470 1 1 32 GLN OE1  O   2.671   8.846  27.521 1.00 . A A . 359 GLN OE1  1 1 
       14 21471 1 1 33 LYS C    C   9.697   5.257  25.496 1.00 . A A . 360 LYS C    1 1 
       14 21472 1 1 33 LYS CA   C   8.364   4.820  24.885 1.00 . A A . 360 LYS CA   1 1 
       14 21473 1 1 33 LYS CB   C   8.514   4.034  23.581 1.00 . A A . 360 LYS CB   1 1 
       14 21474 1 1 33 LYS CD   C   6.175   3.094  23.657 1.00 . A A . 360 LYS CD   1 1 
       14 21475 1 1 33 LYS CE   C   6.650   1.646  23.793 1.00 . A A . 360 LYS CE   1 1 
       14 21476 1 1 33 LYS CG   C   7.174   3.925  22.849 1.00 . A A . 360 LYS CG   1 1 
       14 21477 1 1 33 LYS H    H   7.557   6.378  23.762 1.00 . A A . 360 LYS H    1 1 
       14 21478 1 1 33 LYS HA   H   7.855   4.170  25.596 1.00 . A A . 360 LYS HA   1 1 
       14 21479 1 1 33 LYS HB2  H   9.244   4.525  22.937 1.00 . A A . 360 LYS HB2  1 1 
       14 21480 1 1 33 LYS HB3  H   8.898   3.037  23.795 1.00 . A A . 360 LYS HB3  1 1 
       14 21481 1 1 33 LYS HD2  H   6.047   3.533  24.646 1.00 . A A . 360 LYS HD2  1 1 
       14 21482 1 1 33 LYS HD3  H   5.201   3.116  23.169 1.00 . A A . 360 LYS HD3  1 1 
       14 21483 1 1 33 LYS HE2  H   7.033   1.291  22.836 1.00 . A A . 360 LYS HE2  1 1 
       14 21484 1 1 33 LYS HE3  H   7.474   1.593  24.505 1.00 . A A . 360 LYS HE3  1 1 
       14 21485 1 1 33 LYS HG2  H   6.768   4.922  22.677 1.00 . A A . 360 LYS HG2  1 1 
       14 21486 1 1 33 LYS HG3  H   7.326   3.469  21.871 1.00 . A A . 360 LYS HG3  1 1 
       14 21487 1 1 33 LYS HZ1  H   4.896   0.562  23.492 1.00 . A A . 360 LYS HZ1  1 1 
       14 21488 1 1 33 LYS HZ3  H   4.996   1.208  24.983 1.00 . A A . 360 LYS HZ3  1 1 
       14 21489 1 1 33 LYS N    N   7.523   5.987  24.682 1.00 . A A . 360 LYS N    1 1 
       14 21490 1 1 33 LYS NZ   N   5.541   0.777  24.244 1.00 . A A . 360 LYS NZ   1 1 
       14 21491 1 1 33 LYS O    O  10.100   4.752  26.543 1.00 . A A . 360 LYS O    1 1 
       14 21492 1 1 34 GLU C    C  11.460   7.395  26.633 1.00 . A A . 361 GLU C    1 1 
       14 21493 1 1 34 GLU CA   C  11.624   6.703  25.279 1.00 . A A . 361 GLU CA   1 1 
       14 21494 1 1 34 GLU CB   C  12.240   7.652  24.249 1.00 . A A . 361 GLU CB   1 1 
       14 21495 1 1 34 GLU CD   C  14.503   6.702  23.668 1.00 . A A . 361 GLU CD   1 1 
       14 21496 1 1 34 GLU CG   C  13.054   6.879  23.209 1.00 . A A . 361 GLU CG   1 1 
       14 21497 1 1 34 GLU H    H  10.010   6.598  23.965 1.00 . A A . 361 GLU H    1 1 
       14 21498 1 1 34 GLU HA   H  12.264   5.827  25.385 1.00 . A A . 361 GLU HA   1 1 
       14 21499 1 1 34 GLU HB2  H  11.451   8.217  23.752 1.00 . A A . 361 GLU HB2  1 1 
       14 21500 1 1 34 GLU HB3  H  12.881   8.375  24.753 1.00 . A A . 361 GLU HB3  1 1 
       14 21501 1 1 34 GLU HE2  H  15.923   7.939  23.652 1.00 . A A . 361 GLU HE2  1 1 
       14 21502 1 1 34 GLU HG2  H  12.600   5.903  23.039 1.00 . A A . 361 GLU HG2  1 1 
       14 21503 1 1 34 GLU HG3  H  13.032   7.411  22.257 1.00 . A A . 361 GLU HG3  1 1 
       14 21504 1 1 34 GLU N    N  10.345   6.192  24.816 1.00 . A A . 361 GLU N    1 1 
       14 21505 1 1 34 GLU O    O  12.345   7.318  27.485 1.00 . A A . 361 GLU O    1 1 
       14 21506 1 1 34 GLU OE1  O  15.051   5.594  23.576 1.00 . A A . 361 GLU OE1  1 1 
       14 21507 1 1 34 GLU OE2  O  15.062   7.768  24.131 1.00 . A A . 361 GLU OE2  1 1 
       14 21508 1 1 35 VAL C    C   9.601   7.752  29.096 1.00 . A A . 362 VAL C    1 1 
       14 21509 1 1 35 VAL CA   C  10.031   8.760  28.028 1.00 . A A . 362 VAL CA   1 1 
       14 21510 1 1 35 VAL CB   C   8.986   9.848  27.777 1.00 . A A . 362 VAL CB   1 1 
       14 21511 1 1 35 VAL CG1  C   8.125  10.079  29.021 1.00 . A A . 362 VAL CG1  1 1 
       14 21512 1 1 35 VAL CG2  C   9.647  11.149  27.318 1.00 . A A . 362 VAL CG2  1 1 
       14 21513 1 1 35 VAL H    H   9.608   8.112  26.094 1.00 . A A . 362 VAL H    1 1 
       14 21514 1 1 35 VAL HA   H  10.951   9.245  28.354 1.00 . A A . 362 VAL HA   1 1 
       14 21515 1 1 35 VAL HB   H   8.331   9.505  26.976 1.00 . A A . 362 VAL HB   1 1 
       14 21516 1 1 35 VAL HG11 H   7.593  11.025  28.923 1.00 . A A . 362 VAL HG11 1 1 
       14 21517 1 1 35 VAL HG12 H   7.407   9.266  29.122 1.00 . A A . 362 VAL HG12 1 1 
       14 21518 1 1 35 VAL HG13 H   8.764  10.112  29.903 1.00 . A A . 362 VAL HG13 1 1 
       14 21519 1 1 35 VAL HG21 H   9.903  11.073  26.261 1.00 . A A . 362 VAL HG21 1 1 
       14 21520 1 1 35 VAL HG22 H   8.957  11.980  27.466 1.00 . A A . 362 VAL HG22 1 1 
       14 21521 1 1 35 VAL HG23 H  10.553  11.320  27.899 1.00 . A A . 362 VAL HG23 1 1 
       14 21522 1 1 35 VAL N    N  10.322   8.055  26.791 1.00 . A A . 362 VAL N    1 1 
       14 21523 1 1 35 VAL O    O   9.701   8.027  30.290 1.00 . A A . 362 VAL O    1 1 
       14 21524 1 1 36 ASP C    C   9.902   4.885  30.164 1.00 . A A . 363 ASP C    1 1 
       14 21525 1 1 36 ASP CA   C   8.684   5.555  29.525 1.00 . A A . 363 ASP CA   1 1 
       14 21526 1 1 36 ASP CB   C   7.896   4.483  28.771 1.00 . A A . 363 ASP CB   1 1 
       14 21527 1 1 36 ASP CG   C   7.880   3.105  29.436 1.00 . A A . 363 ASP CG   1 1 
       14 21528 1 1 36 ASP H    H   9.052   6.390  27.653 1.00 . A A . 363 ASP H    1 1 
       14 21529 1 1 36 ASP HA   H   8.051   6.055  30.258 1.00 . A A . 363 ASP HA   1 1 
       14 21530 1 1 36 ASP HB2  H   6.867   4.825  28.653 1.00 . A A . 363 ASP HB2  1 1 
       14 21531 1 1 36 ASP HB3  H   8.315   4.382  27.770 1.00 . A A . 363 ASP HB3  1 1 
       14 21532 1 1 36 ASP HD2  H   5.998   3.040  29.469 1.00 . A A . 363 ASP HD2  1 1 
       14 21533 1 1 36 ASP N    N   9.131   6.606  28.626 1.00 . A A . 363 ASP N    1 1 
       14 21534 1 1 36 ASP O    O   9.802   4.311  31.247 1.00 . A A . 363 ASP O    1 1 
       14 21535 1 1 36 ASP OD1  O   8.866   2.355  29.376 1.00 . A A . 363 ASP OD1  1 1 
       14 21536 1 1 36 ASP OD2  O   6.782   2.805  30.043 1.00 . A A . 363 ASP OD2  1 1 
       14 21537 1 1 37 GLN C    C  13.197   5.479  30.477 1.00 . A A . 364 GLN C    1 1 
       14 21538 1 1 37 GLN CA   C  12.260   4.390  29.951 1.00 . A A . 364 GLN CA   1 1 
       14 21539 1 1 37 GLN CB   C  12.940   3.564  28.858 1.00 . A A . 364 GLN CB   1 1 
       14 21540 1 1 37 GLN CD   C  14.622   3.596  26.979 1.00 . A A . 364 GLN CD   1 1 
       14 21541 1 1 37 GLN CG   C  13.838   4.442  27.984 1.00 . A A . 364 GLN CG   1 1 
       14 21542 1 1 37 GLN H    H  11.097   5.449  28.585 1.00 . A A . 364 GLN H    1 1 
       14 21543 1 1 37 GLN HA   H  11.965   3.730  30.767 1.00 . A A . 364 GLN HA   1 1 
       14 21544 1 1 37 GLN HB2  H  13.532   2.770  29.312 1.00 . A A . 364 GLN HB2  1 1 
       14 21545 1 1 37 GLN HB3  H  12.183   3.082  28.238 1.00 . A A . 364 GLN HB3  1 1 
       14 21546 1 1 37 GLN HE21 H  15.757   2.913  28.510 1.00 . A A . 364 GLN HE21 1 1 
       14 21547 1 1 37 GLN HE22 H  16.164   2.285  26.948 1.00 . A A . 364 GLN HE22 1 1 
       14 21548 1 1 37 GLN HG2  H  13.230   5.175  27.453 1.00 . A A . 364 GLN HG2  1 1 
       14 21549 1 1 37 GLN HG3  H  14.531   5.000  28.615 1.00 . A A . 364 GLN HG3  1 1 
       14 21550 1 1 37 GLN N    N  11.024   4.980  29.466 1.00 . A A . 364 GLN N    1 1 
       14 21551 1 1 37 GLN NE2  N  15.595   2.871  27.524 1.00 . A A . 364 GLN NE2  1 1 
       14 21552 1 1 37 GLN O    O  14.023   5.223  31.352 1.00 . A A . 364 GLN O    1 1 
       14 21553 1 1 37 GLN OE1  O  14.361   3.601  25.787 1.00 . A A . 364 GLN OE1  1 1 
       14 21554 1 1 38 ARG C    C  13.964   7.864  31.849 1.00 . A A . 365 ARG C    1 1 
       14 21555 1 1 38 ARG CA   C  13.860   7.800  30.324 1.00 . A A . 365 ARG CA   1 1 
       14 21556 1 1 38 ARG CB   C  13.280   9.117  29.804 1.00 . A A . 365 ARG CB   1 1 
       14 21557 1 1 38 ARG CD   C  12.792  10.388  31.927 1.00 . A A . 365 ARG CD   1 1 
       14 21558 1 1 38 ARG CG   C  12.186   9.641  30.737 1.00 . A A . 365 ARG CG   1 1 
       14 21559 1 1 38 ARG CZ   C  12.081  12.662  31.169 1.00 . A A . 365 ARG CZ   1 1 
       14 21560 1 1 38 ARG H    H  12.364   6.872  29.210 1.00 . A A . 365 ARG H    1 1 
       14 21561 1 1 38 ARG HA   H  14.834   7.612  29.872 1.00 . A A . 365 ARG HA   1 1 
       14 21562 1 1 38 ARG HB2  H  14.073   9.859  29.715 1.00 . A A . 365 ARG HB2  1 1 
       14 21563 1 1 38 ARG HB3  H  12.870   8.968  28.805 1.00 . A A . 365 ARG HB3  1 1 
       14 21564 1 1 38 ARG HD2  H  12.692   9.789  32.832 1.00 . A A . 365 ARG HD2  1 1 
       14 21565 1 1 38 ARG HD3  H  13.859  10.544  31.764 1.00 . A A . 365 ARG HD3  1 1 
       14 21566 1 1 38 ARG HE   H  11.649  11.862  32.975 1.00 . A A . 365 ARG HE   1 1 
       14 21567 1 1 38 ARG HG2  H  11.521  10.306  30.186 1.00 . A A . 365 ARG HG2  1 1 
       14 21568 1 1 38 ARG HG3  H  11.580   8.809  31.095 1.00 . A A . 365 ARG HG3  1 1 
       14 21569 1 1 38 ARG HH11 H  13.170  11.631  29.783 1.00 . A A . 365 ARG HH11 1 1 
       14 21570 1 1 38 ARG HH12 H  12.661  13.211  29.289 1.00 . A A . 365 ARG HH12 1 1 
       14 21571 1 1 38 ARG HH22 H  11.374  14.555  30.799 1.00 . A A . 365 ARG HH22 1 1 
       14 21572 1 1 38 ARG N    N  13.038   6.672  29.922 1.00 . A A . 365 ARG N    1 1 
       14 21573 1 1 38 ARG NE   N  12.113  11.691  32.106 1.00 . A A . 365 ARG NE   1 1 
       14 21574 1 1 38 ARG NH1  N  12.690  12.486  29.978 1.00 . A A . 365 ARG NH1  1 1 
       14 21575 1 1 38 ARG NH2  N  11.444  13.788  31.436 1.00 . A A . 365 ARG NH2  1 1 
       14 21576 1 1 38 ARG O    O  15.013   8.211  32.389 1.00 . A A . 365 ARG O    1 1 
       14 21577 1 1 39 GLU C    C  13.341   6.216  34.513 1.00 . A A . 366 GLU C    1 1 
       14 21578 1 1 39 GLU CA   C  12.816   7.539  33.953 1.00 . A A . 366 GLU CA   1 1 
       14 21579 1 1 39 GLU CB   C  11.398   7.823  34.454 1.00 . A A . 366 GLU CB   1 1 
       14 21580 1 1 39 GLU CD   C   9.276   6.484  34.701 1.00 . A A . 366 GLU CD   1 1 
       14 21581 1 1 39 GLU CG   C  10.376   6.936  33.739 1.00 . A A . 366 GLU CG   1 1 
       14 21582 1 1 39 GLU H    H  12.012   7.244  32.053 1.00 . A A . 366 GLU H    1 1 
       14 21583 1 1 39 GLU HA   H  13.471   8.356  34.255 1.00 . A A . 366 GLU HA   1 1 
       14 21584 1 1 39 GLU HB2  H  11.347   7.650  35.528 1.00 . A A . 366 GLU HB2  1 1 
       14 21585 1 1 39 GLU HB3  H  11.153   8.872  34.288 1.00 . A A . 366 GLU HB3  1 1 
       14 21586 1 1 39 GLU HE2  H   8.454   6.989  36.318 1.00 . A A . 366 GLU HE2  1 1 
       14 21587 1 1 39 GLU HG2  H   9.934   7.483  32.906 1.00 . A A . 366 GLU HG2  1 1 
       14 21588 1 1 39 GLU HG3  H  10.877   6.065  33.318 1.00 . A A . 366 GLU HG3  1 1 
       14 21589 1 1 39 GLU N    N  12.861   7.525  32.500 1.00 . A A . 366 GLU N    1 1 
       14 21590 1 1 39 GLU O    O  13.823   6.165  35.644 1.00 . A A . 366 GLU O    1 1 
       14 21591 1 1 39 GLU OE1  O   8.882   5.308  34.683 1.00 . A A . 366 GLU OE1  1 1 
       14 21592 1 1 39 GLU OE2  O   8.828   7.402  35.488 1.00 . A A . 366 GLU OE2  1 1 
       14 21593 1 1 40 ALA C    C  15.216   3.821  34.059 1.00 . A A . 367 ALA C    1 1 
       14 21594 1 1 40 ALA CA   C  13.687   3.859  34.098 1.00 . A A . 367 ALA CA   1 1 
       14 21595 1 1 40 ALA CB   C  13.054   2.802  33.191 1.00 . A A . 367 ALA CB   1 1 
       14 21596 1 1 40 ALA H    H  12.836   5.229  32.779 1.00 . A A . 367 ALA H    1 1 
       14 21597 1 1 40 ALA HA   H  13.353   3.688  35.121 1.00 . A A . 367 ALA HA   1 1 
       14 21598 1 1 40 ALA HB1  H  13.128   1.824  33.666 1.00 . A A . 367 ALA HB1  1 1 
       14 21599 1 1 40 ALA HB2  H  12.005   3.047  33.024 1.00 . A A . 367 ALA HB2  1 1 
       14 21600 1 1 40 ALA HB3  H  13.579   2.782  32.235 1.00 . A A . 367 ALA HB3  1 1 
       14 21601 1 1 40 ALA N    N  13.230   5.179  33.697 1.00 . A A . 367 ALA N    1 1 
       14 21602 1 1 40 ALA O    O  15.840   3.056  34.794 1.00 . A A . 367 ALA O    1 1 
       14 21603 1 1 41 LEU C    C  17.858   4.884  34.433 1.00 . A A . 368 LEU C    1 1 
       14 21604 1 1 41 LEU CA   C  17.220   4.726  33.051 1.00 . A A . 368 LEU CA   1 1 
       14 21605 1 1 41 LEU CB   C  17.606   5.831  32.065 1.00 . A A . 368 LEU CB   1 1 
       14 21606 1 1 41 LEU CD1  C  17.676   6.666  29.687 1.00 . A A . 368 LEU CD1  1 1 
       14 21607 1 1 41 LEU CD2  C  16.895   4.305  30.188 1.00 . A A . 368 LEU CD2  1 1 
       14 21608 1 1 41 LEU CG   C  16.958   5.751  30.682 1.00 . A A . 368 LEU CG   1 1 
       14 21609 1 1 41 LEU H    H  15.261   5.273  32.602 1.00 . A A . 368 LEU H    1 1 
       14 21610 1 1 41 LEU HA   H  17.552   3.781  32.623 1.00 . A A . 368 LEU HA   1 1 
       14 21611 1 1 41 LEU HB2  H  17.351   6.793  32.510 1.00 . A A . 368 LEU HB2  1 1 
       14 21612 1 1 41 LEU HB3  H  18.689   5.815  31.939 1.00 . A A . 368 LEU HB3  1 1 
       14 21613 1 1 41 LEU HD11 H  17.683   7.686  30.071 1.00 . A A . 368 LEU HD11 1 1 
       14 21614 1 1 41 LEU HD12 H  18.701   6.321  29.551 1.00 . A A . 368 LEU HD12 1 1 
       14 21615 1 1 41 LEU HD13 H  17.155   6.642  28.730 1.00 . A A . 368 LEU HD13 1 1 
       14 21616 1 1 41 LEU HD21 H  16.996   4.286  29.103 1.00 . A A . 368 LEU HD21 1 1 
       14 21617 1 1 41 LEU HD22 H  17.706   3.731  30.638 1.00 . A A . 368 LEU HD22 1 1 
       14 21618 1 1 41 LEU HD23 H  15.939   3.865  30.471 1.00 . A A . 368 LEU HD23 1 1 
       14 21619 1 1 41 LEU HG   H  15.932   6.108  30.764 1.00 . A A . 368 LEU HG   1 1 
       14 21620 1 1 41 LEU N    N  15.776   4.655  33.195 1.00 . A A . 368 LEU N    1 1 
       14 21621 1 1 41 LEU O    O  18.786   4.153  34.779 1.00 . A A . 368 LEU O    1 1 
       14 21622 1 1 42 LYS C    C  17.625   4.870  37.397 1.00 . A A . 369 LYS C    1 1 
       14 21623 1 1 42 LYS CA   C  17.845   6.104  36.521 1.00 . A A . 369 LYS CA   1 1 
       14 21624 1 1 42 LYS CB   C  17.221   7.381  37.089 1.00 . A A . 369 LYS CB   1 1 
       14 21625 1 1 42 LYS CD   C  17.129   9.123  35.269 1.00 . A A . 369 LYS CD   1 1 
       14 21626 1 1 42 LYS CE   C  15.758   9.681  35.657 1.00 . A A . 369 LYS CE   1 1 
       14 21627 1 1 42 LYS CG   C  17.888   8.626  36.501 1.00 . A A . 369 LYS CG   1 1 
       14 21628 1 1 42 LYS H    H  16.583   6.431  34.896 1.00 . A A . 369 LYS H    1 1 
       14 21629 1 1 42 LYS HA   H  18.917   6.280  36.434 1.00 . A A . 369 LYS HA   1 1 
       14 21630 1 1 42 LYS HB2  H  16.154   7.398  36.870 1.00 . A A . 369 LYS HB2  1 1 
       14 21631 1 1 42 LYS HB3  H  17.324   7.388  38.174 1.00 . A A . 369 LYS HB3  1 1 
       14 21632 1 1 42 LYS HD2  H  17.711   9.896  34.766 1.00 . A A . 369 LYS HD2  1 1 
       14 21633 1 1 42 LYS HD3  H  17.006   8.306  34.558 1.00 . A A . 369 LYS HD3  1 1 
       14 21634 1 1 42 LYS HE2  H  15.501  10.516  35.006 1.00 . A A . 369 LYS HE2  1 1 
       14 21635 1 1 42 LYS HE3  H  14.995   8.917  35.512 1.00 . A A . 369 LYS HE3  1 1 
       14 21636 1 1 42 LYS HG2  H  17.923   9.414  37.253 1.00 . A A . 369 LYS HG2  1 1 
       14 21637 1 1 42 LYS HG3  H  18.919   8.397  36.230 1.00 . A A . 369 LYS HG3  1 1 
       14 21638 1 1 42 LYS HZ1  H  16.446  10.855  37.235 1.00 . A A . 369 LYS HZ1  1 1 
       14 21639 1 1 42 LYS HZ3  H  15.978   9.369  37.706 1.00 . A A . 369 LYS HZ3  1 1 
       14 21640 1 1 42 LYS N    N  17.337   5.842  35.185 1.00 . A A . 369 LYS N    1 1 
       14 21641 1 1 42 LYS NZ   N  15.761  10.127  37.068 1.00 . A A . 369 LYS NZ   1 1 
       14 21642 1 1 42 LYS O    O  18.394   4.616  38.323 1.00 . A A . 369 LYS O    1 1 
       14 21643 1 1 43 LYS C    C  17.273   1.845  37.511 1.00 . A A . 370 LYS C    1 1 
       14 21644 1 1 43 LYS CA   C  16.241   2.932  37.820 1.00 . A A . 370 LYS CA   1 1 
       14 21645 1 1 43 LYS CB   C  14.798   2.507  37.540 1.00 . A A . 370 LYS CB   1 1 
       14 21646 1 1 43 LYS CD   C  12.405   3.126  38.034 1.00 . A A . 370 LYS CD   1 1 
       14 21647 1 1 43 LYS CE   C  11.895   1.704  37.795 1.00 . A A . 370 LYS CE   1 1 
       14 21648 1 1 43 LYS CG   C  13.839   3.113  38.566 1.00 . A A . 370 LYS CG   1 1 
       14 21649 1 1 43 LYS H    H  15.951   4.347  36.319 1.00 . A A . 370 LYS H    1 1 
       14 21650 1 1 43 LYS HA   H  16.305   3.177  38.880 1.00 . A A . 370 LYS HA   1 1 
       14 21651 1 1 43 LYS HB2  H  14.510   2.822  36.537 1.00 . A A . 370 LYS HB2  1 1 
       14 21652 1 1 43 LYS HB3  H  14.724   1.419  37.565 1.00 . A A . 370 LYS HB3  1 1 
       14 21653 1 1 43 LYS HD2  H  11.754   3.635  38.746 1.00 . A A . 370 LYS HD2  1 1 
       14 21654 1 1 43 LYS HD3  H  12.363   3.692  37.104 1.00 . A A . 370 LYS HD3  1 1 
       14 21655 1 1 43 LYS HE2  H  11.175   1.702  36.977 1.00 . A A . 370 LYS HE2  1 1 
       14 21656 1 1 43 LYS HE3  H  12.722   1.061  37.495 1.00 . A A . 370 LYS HE3  1 1 
       14 21657 1 1 43 LYS HG2  H  13.882   2.539  39.492 1.00 . A A . 370 LYS HG2  1 1 
       14 21658 1 1 43 LYS HG3  H  14.152   4.129  38.806 1.00 . A A . 370 LYS HG3  1 1 
       14 21659 1 1 43 LYS HZ1  H  11.679   1.549  39.863 1.00 . A A . 370 LYS HZ1  1 1 
       14 21660 1 1 43 LYS HZ3  H  11.346   0.159  39.082 1.00 . A A . 370 LYS HZ3  1 1 
       14 21661 1 1 43 LYS N    N  16.572   4.134  37.074 1.00 . A A . 370 LYS N    1 1 
       14 21662 1 1 43 LYS NZ   N  11.262   1.168  39.021 1.00 . A A . 370 LYS NZ   1 1 
       14 21663 1 1 43 LYS O    O  17.435   0.900  38.282 1.00 . A A . 370 LYS O    1 1 
       14 21664 1 1 44 MET C    C  20.302   1.358  36.631 1.00 . A A . 371 MET C    1 1 
       14 21665 1 1 44 MET CA   C  18.958   1.062  35.962 1.00 . A A . 371 MET CA   1 1 
       14 21666 1 1 44 MET CB   C  19.118   1.124  34.442 1.00 . A A . 371 MET CB   1 1 
       14 21667 1 1 44 MET CE   C  18.996  -1.767  33.906 1.00 . A A . 371 MET CE   1 1 
       14 21668 1 1 44 MET CG   C  17.828   0.700  33.737 1.00 . A A . 371 MET CG   1 1 
       14 21669 1 1 44 MET H    H  17.808   2.787  35.761 1.00 . A A . 371 MET H    1 1 
       14 21670 1 1 44 MET HA   H  18.592   0.086  36.283 1.00 . A A . 371 MET HA   1 1 
       14 21671 1 1 44 MET HB2  H  19.385   2.137  34.142 1.00 . A A . 371 MET HB2  1 1 
       14 21672 1 1 44 MET HB3  H  19.937   0.474  34.133 1.00 . A A . 371 MET HB3  1 1 
       14 21673 1 1 44 MET HE1  H  19.490  -1.307  33.049 1.00 . A A . 371 MET HE1  1 1 
       14 21674 1 1 44 MET HE2  H  19.619  -1.644  34.792 1.00 . A A . 371 MET HE2  1 1 
       14 21675 1 1 44 MET HE3  H  18.845  -2.829  33.711 1.00 . A A . 371 MET HE3  1 1 
       14 21676 1 1 44 MET HG2  H  17.014   1.368  34.018 1.00 . A A . 371 MET HG2  1 1 
       14 21677 1 1 44 MET HG3  H  17.950   0.784  32.657 1.00 . A A . 371 MET HG3  1 1 
       14 21678 1 1 44 MET N    N  17.945   2.016  36.382 1.00 . A A . 371 MET N    1 1 
       14 21679 1 1 44 MET O    O  21.252   0.589  36.490 1.00 . A A . 371 MET O    1 1 
       14 21680 1 1 44 MET SD   S  17.417  -0.980  34.175 1.00 . A A . 371 MET SD   1 1 
       14 21681 1 1 45 LYS C    C  21.559   2.278  39.439 1.00 . A A . 372 LYS C    1 1 
       14 21682 1 1 45 LYS CA   C  21.551   2.882  38.033 1.00 . A A . 372 LYS CA   1 1 
       14 21683 1 1 45 LYS CB   C  21.689   4.406  38.018 1.00 . A A . 372 LYS CB   1 1 
       14 21684 1 1 45 LYS CD   C  21.621   6.431  36.517 1.00 . A A . 372 LYS CD   1 1 
       14 21685 1 1 45 LYS CE   C  22.869   7.177  36.040 1.00 . A A . 372 LYS CE   1 1 
       14 21686 1 1 45 LYS CG   C  21.878   4.925  36.591 1.00 . A A . 372 LYS CG   1 1 
       14 21687 1 1 45 LYS H    H  19.561   3.094  37.452 1.00 . A A . 372 LYS H    1 1 
       14 21688 1 1 45 LYS HA   H  22.395   2.476  37.478 1.00 . A A . 372 LYS HA   1 1 
       14 21689 1 1 45 LYS HB2  H  20.803   4.860  38.460 1.00 . A A . 372 LYS HB2  1 1 
       14 21690 1 1 45 LYS HB3  H  22.539   4.703  38.632 1.00 . A A . 372 LYS HB3  1 1 
       14 21691 1 1 45 LYS HD2  H  20.792   6.629  35.837 1.00 . A A . 372 LYS HD2  1 1 
       14 21692 1 1 45 LYS HD3  H  21.324   6.802  37.498 1.00 . A A . 372 LYS HD3  1 1 
       14 21693 1 1 45 LYS HE2  H  23.763   6.630  36.337 1.00 . A A . 372 LYS HE2  1 1 
       14 21694 1 1 45 LYS HE3  H  22.874   7.229  34.951 1.00 . A A . 372 LYS HE3  1 1 
       14 21695 1 1 45 LYS HG2  H  22.891   4.708  36.252 1.00 . A A . 372 LYS HG2  1 1 
       14 21696 1 1 45 LYS HG3  H  21.198   4.403  35.918 1.00 . A A . 372 LYS HG3  1 1 
       14 21697 1 1 45 LYS HZ1  H  23.805   8.988  36.471 1.00 . A A . 372 LYS HZ1  1 1 
       14 21698 1 1 45 LYS HZ3  H  22.725   8.545  37.605 1.00 . A A . 372 LYS HZ3  1 1 
       14 21699 1 1 45 LYS N    N  20.339   2.475  37.343 1.00 . A A . 372 LYS N    1 1 
       14 21700 1 1 45 LYS NZ   N  22.904   8.544  36.607 1.00 . A A . 372 LYS NZ   1 1 
       14 21701 1 1 45 LYS O    O  22.473   1.536  39.794 1.00 . A A . 372 LYS O    1 1 
       14 21702 1 1 46 ASP C    C  20.576   0.599  41.557 1.00 . A A . 373 ASP C    1 1 
       14 21703 1 1 46 ASP CA   C  20.408   2.120  41.560 1.00 . A A . 373 ASP CA   1 1 
       14 21704 1 1 46 ASP CB   C  19.031   2.442  42.144 1.00 . A A . 373 ASP CB   1 1 
       14 21705 1 1 46 ASP CG   C  18.960   2.442  43.672 1.00 . A A . 373 ASP CG   1 1 
       14 21706 1 1 46 ASP H    H  19.791   3.224  39.905 1.00 . A A . 373 ASP H    1 1 
       14 21707 1 1 46 ASP HA   H  21.194   2.625  42.123 1.00 . A A . 373 ASP HA   1 1 
       14 21708 1 1 46 ASP HB2  H  18.720   3.422  41.781 1.00 . A A . 373 ASP HB2  1 1 
       14 21709 1 1 46 ASP HB3  H  18.312   1.718  41.762 1.00 . A A . 373 ASP HB3  1 1 
       14 21710 1 1 46 ASP HD2  H  17.377   2.774  44.636 1.00 . A A . 373 ASP HD2  1 1 
       14 21711 1 1 46 ASP N    N  20.531   2.619  40.201 1.00 . A A . 373 ASP N    1 1 
       14 21712 1 1 46 ASP O    O  21.306   0.049  42.381 1.00 . A A . 373 ASP O    1 1 
       14 21713 1 1 46 ASP OD1  O  19.923   2.820  44.356 1.00 . A A . 373 ASP OD1  1 1 
       14 21714 1 1 46 ASP OD2  O  17.844   2.025  44.166 1.00 . A A . 373 ASP OD2  1 1 
       14 21715 1 1 47 VAL C    C  21.412  -1.917  40.361 1.00 . A A . 374 VAL C    1 1 
       14 21716 1 1 47 VAL CA   C  19.951  -1.485  40.500 1.00 . A A . 374 VAL CA   1 1 
       14 21717 1 1 47 VAL CB   C  19.076  -1.951  39.335 1.00 . A A . 374 VAL CB   1 1 
       14 21718 1 1 47 VAL CG1  C  17.594  -1.708  39.631 1.00 . A A . 374 VAL CG1  1 1 
       14 21719 1 1 47 VAL CG2  C  19.493  -1.272  38.030 1.00 . A A . 374 VAL CG2  1 1 
       14 21720 1 1 47 VAL H    H  19.296   0.416  39.956 1.00 . A A . 374 VAL H    1 1 
       14 21721 1 1 47 VAL HA   H  19.545  -1.910  41.418 1.00 . A A . 374 VAL HA   1 1 
       14 21722 1 1 47 VAL HB   H  19.222  -3.025  39.215 1.00 . A A . 374 VAL HB   1 1 
       14 21723 1 1 47 VAL HG11 H  17.278  -2.350  40.452 1.00 . A A . 374 VAL HG11 1 1 
       14 21724 1 1 47 VAL HG12 H  17.446  -0.664  39.907 1.00 . A A . 374 VAL HG12 1 1 
       14 21725 1 1 47 VAL HG13 H  17.005  -1.937  38.743 1.00 . A A . 374 VAL HG13 1 1 
       14 21726 1 1 47 VAL HG21 H  18.902  -1.672  37.206 1.00 . A A . 374 VAL HG21 1 1 
       14 21727 1 1 47 VAL HG22 H  19.326  -0.198  38.109 1.00 . A A . 374 VAL HG22 1 1 
       14 21728 1 1 47 VAL HG23 H  20.550  -1.462  37.843 1.00 . A A . 374 VAL HG23 1 1 
       14 21729 1 1 47 VAL N    N  19.887  -0.038  40.622 1.00 . A A . 374 VAL N    1 1 
       14 21730 1 1 47 VAL O    O  21.819  -2.932  40.924 1.00 . A A . 374 VAL O    1 1 
       14 21731 1 1 48 TYR C    C  24.427  -0.850  40.522 1.00 . A A . 375 TYR C    1 1 
       14 21732 1 1 48 TYR CA   C  23.568  -1.413  39.388 1.00 . A A . 375 TYR CA   1 1 
       14 21733 1 1 48 TYR CB   C  23.943  -0.709  38.082 1.00 . A A . 375 TYR CB   1 1 
       14 21734 1 1 48 TYR CD1  C  22.497  -2.439  36.954 1.00 . A A . 375 TYR CD1  1 1 
       14 21735 1 1 48 TYR CD2  C  23.505  -0.747  35.599 1.00 . A A . 375 TYR CD2  1 1 
       14 21736 1 1 48 TYR CE1  C  21.886  -3.013  35.783 1.00 . A A . 375 TYR CE1  1 1 
       14 21737 1 1 48 TYR CE2  C  22.894  -1.321  34.428 1.00 . A A . 375 TYR CE2  1 1 
       14 21738 1 1 48 TYR CG   C  23.294  -1.318  36.838 1.00 . A A . 375 TYR CG   1 1 
       14 21739 1 1 48 TYR CZ   C  22.115  -2.425  34.578 1.00 . A A . 375 TYR CZ   1 1 
       14 21740 1 1 48 TYR H    H  21.822  -0.301  39.154 1.00 . A A . 375 TYR H    1 1 
       14 21741 1 1 48 TYR HA   H  23.688  -2.496  39.354 1.00 . A A . 375 TYR HA   1 1 
       14 21742 1 1 48 TYR HB2  H  23.656   0.340  38.152 1.00 . A A . 375 TYR HB2  1 1 
       14 21743 1 1 48 TYR HB3  H  25.026  -0.736  37.965 1.00 . A A . 375 TYR HB3  1 1 
       14 21744 1 1 48 TYR HD1  H  22.331  -2.891  37.932 1.00 . A A . 375 TYR HD1  1 1 
       14 21745 1 1 48 TYR HD2  H  24.134   0.138  35.508 1.00 . A A . 375 TYR HD2  1 1 
       14 21746 1 1 48 TYR HE1  H  21.255  -3.898  35.861 1.00 . A A . 375 TYR HE1  1 1 
       14 21747 1 1 48 TYR HE2  H  23.052  -0.879  33.444 1.00 . A A . 375 TYR HE2  1 1 
       14 21748 1 1 48 TYR HH   H  21.439  -3.955  33.587 1.00 . A A . 375 TYR HH   1 1 
       14 21749 1 1 48 TYR N    N  22.161  -1.125  39.608 1.00 . A A . 375 TYR N    1 1 
       14 21750 1 1 48 TYR O    O  25.587  -1.230  40.674 1.00 . A A . 375 TYR O    1 1 
       14 21751 1 1 48 TYR OH   O  21.538  -2.967  33.472 1.00 . A A . 375 TYR OH   1 1 
       14 21752 1 1 49 GLU C    C  24.609  -0.308  43.581 1.00 . A A . 376 GLU C    1 1 
       14 21753 1 1 49 GLU CA   C  24.520   0.666  42.404 1.00 . A A . 376 GLU CA   1 1 
       14 21754 1 1 49 GLU CB   C  23.835   1.969  42.822 1.00 . A A . 376 GLU CB   1 1 
       14 21755 1 1 49 GLU CD   C  24.979   4.077  42.043 1.00 . A A . 376 GLU CD   1 1 
       14 21756 1 1 49 GLU CG   C  23.927   3.017  41.711 1.00 . A A . 376 GLU CG   1 1 
       14 21757 1 1 49 GLU H    H  22.881   0.350  41.158 1.00 . A A . 376 GLU H    1 1 
       14 21758 1 1 49 GLU HA   H  25.520   0.891  42.034 1.00 . A A . 376 GLU HA   1 1 
       14 21759 1 1 49 GLU HB2  H  22.789   1.775  43.058 1.00 . A A . 376 GLU HB2  1 1 
       14 21760 1 1 49 GLU HB3  H  24.301   2.354  43.729 1.00 . A A . 376 GLU HB3  1 1 
       14 21761 1 1 49 GLU HE2  H  26.744   3.492  42.342 1.00 . A A . 376 GLU HE2  1 1 
       14 21762 1 1 49 GLU HG2  H  24.179   2.531  40.768 1.00 . A A . 376 GLU HG2  1 1 
       14 21763 1 1 49 GLU HG3  H  22.956   3.493  41.575 1.00 . A A . 376 GLU HG3  1 1 
       14 21764 1 1 49 GLU N    N  23.824   0.047  41.289 1.00 . A A . 376 GLU N    1 1 
       14 21765 1 1 49 GLU O    O  25.597  -0.315  44.312 1.00 . A A . 376 GLU O    1 1 
       14 21766 1 1 49 GLU OE1  O  24.662   5.083  42.694 1.00 . A A . 376 GLU OE1  1 1 
       14 21767 1 1 49 GLU OE2  O  26.164   3.826  41.599 1.00 . A A . 376 GLU OE2  1 1 
       14 21768 1 1 50 LYS C    C  23.699  -3.487  44.220 1.00 . A A . 377 LYS C    1 1 
       14 21769 1 1 50 LYS CA   C  23.510  -2.084  44.801 1.00 . A A . 377 LYS CA   1 1 
       14 21770 1 1 50 LYS CB   C  22.221  -1.922  45.610 1.00 . A A . 377 LYS CB   1 1 
       14 21771 1 1 50 LYS CD   C  19.720  -1.691  45.381 1.00 . A A . 377 LYS CD   1 1 
       14 21772 1 1 50 LYS CE   C  19.106  -2.994  44.866 1.00 . A A . 377 LYS CE   1 1 
       14 21773 1 1 50 LYS CG   C  21.076  -1.426  44.724 1.00 . A A . 377 LYS CG   1 1 
       14 21774 1 1 50 LYS H    H  22.762  -1.096  43.127 1.00 . A A . 377 LYS H    1 1 
       14 21775 1 1 50 LYS HA   H  24.341  -1.874  45.474 1.00 . A A . 377 LYS HA   1 1 
       14 21776 1 1 50 LYS HB2  H  21.949  -2.875  46.063 1.00 . A A . 377 LYS HB2  1 1 
       14 21777 1 1 50 LYS HB3  H  22.385  -1.217  46.425 1.00 . A A . 377 LYS HB3  1 1 
       14 21778 1 1 50 LYS HD2  H  19.841  -1.744  46.463 1.00 . A A . 377 LYS HD2  1 1 
       14 21779 1 1 50 LYS HD3  H  19.045  -0.860  45.176 1.00 . A A . 377 LYS HD3  1 1 
       14 21780 1 1 50 LYS HE2  H  18.024  -2.969  44.995 1.00 . A A . 377 LYS HE2  1 1 
       14 21781 1 1 50 LYS HE3  H  19.298  -3.096  43.798 1.00 . A A . 377 LYS HE3  1 1 
       14 21782 1 1 50 LYS HG2  H  21.192  -0.359  44.537 1.00 . A A . 377 LYS HG2  1 1 
       14 21783 1 1 50 LYS HG3  H  21.119  -1.926  43.756 1.00 . A A . 377 LYS HG3  1 1 
       14 21784 1 1 50 LYS HZ1  H  19.648  -5.000  45.030 1.00 . A A . 377 LYS HZ1  1 1 
       14 21785 1 1 50 LYS HZ3  H  19.163  -4.354  46.444 1.00 . A A . 377 LYS HZ3  1 1 
       14 21786 1 1 50 LYS N    N  23.562  -1.108  43.726 1.00 . A A . 377 LYS N    1 1 
       14 21787 1 1 50 LYS NZ   N  19.672  -4.155  45.590 1.00 . A A . 377 LYS NZ   1 1 
       14 21788 1 1 50 LYS O    O  24.352  -4.332  44.830 1.00 . A A . 377 LYS O    1 1 
       14 21789 1 1 51 THR C    C  23.908  -4.822  41.025 1.00 . A A . 378 THR C    1 1 
       14 21790 1 1 51 THR CA   C  23.212  -4.976  42.379 1.00 . A A . 378 THR CA   1 1 
       14 21791 1 1 51 THR CB   C  21.802  -5.561  42.273 1.00 . A A . 378 THR CB   1 1 
       14 21792 1 1 51 THR CG2  C  21.775  -6.895  41.525 1.00 . A A . 378 THR CG2  1 1 
       14 21793 1 1 51 THR H    H  22.586  -2.998  42.559 1.00 . A A . 378 THR H    1 1 
       14 21794 1 1 51 THR HA   H  23.834  -5.634  42.985 1.00 . A A . 378 THR HA   1 1 
       14 21795 1 1 51 THR HB   H  21.117  -4.846  41.819 1.00 . A A . 378 THR HB   1 1 
       14 21796 1 1 51 THR HG1  H  20.555  -6.312  43.647 1.00 . A A . 378 THR HG1  1 1 
       14 21797 1 1 51 THR HG21 H  22.538  -6.890  40.746 1.00 . A A . 378 THR HG21 1 1 
       14 21798 1 1 51 THR HG22 H  21.975  -7.708  42.223 1.00 . A A . 378 THR HG22 1 1 
       14 21799 1 1 51 THR HG23 H  20.794  -7.038  41.072 1.00 . A A . 378 THR HG23 1 1 
       14 21800 1 1 51 THR N    N  23.116  -3.691  43.049 1.00 . A A . 378 THR N    1 1 
       14 21801 1 1 51 THR O    O  23.248  -4.725  39.991 1.00 . A A . 378 THR O    1 1 
       14 21802 1 1 51 THR OG1  O  21.469  -5.909  43.615 1.00 . A A . 378 THR OG1  1 1 
       14 21803 1 1 52 PRO C    C  26.074  -5.964  39.066 1.00 . A A . 379 PRO C    1 1 
       14 21804 1 1 52 PRO CA   C  26.059  -4.661  39.867 1.00 . A A . 379 PRO CA   1 1 
       14 21805 1 1 52 PRO CB   C  27.440  -4.244  40.348 1.00 . A A . 379 PRO CB   1 1 
       14 21806 1 1 52 PRO CD   C  26.081  -4.914  42.283 1.00 . A A . 379 PRO CD   1 1 
       14 21807 1 1 52 PRO CG   C  27.498  -4.617  41.820 1.00 . A A . 379 PRO CG   1 1 
       14 21808 1 1 52 PRO HA   H  25.653  -3.974  39.264 1.00 . A A . 379 PRO HA   1 1 
       14 21809 1 1 52 PRO HB2  H  28.220  -4.754  39.784 1.00 . A A . 379 PRO HB2  1 1 
       14 21810 1 1 52 PRO HB3  H  27.595  -3.174  40.210 1.00 . A A . 379 PRO HB3  1 1 
       14 21811 1 1 52 PRO HD2  H  26.008  -5.910  42.720 1.00 . A A . 379 PRO HD2  1 1 
       14 21812 1 1 52 PRO HD3  H  25.757  -4.206  43.046 1.00 . A A . 379 PRO HD3  1 1 
       14 21813 1 1 52 PRO HG2  H  28.138  -5.486  41.969 1.00 . A A . 379 PRO HG2  1 1 
       14 21814 1 1 52 PRO HG3  H  27.928  -3.802  42.404 1.00 . A A . 379 PRO HG3  1 1 
       14 21815 1 1 52 PRO N    N  25.267  -4.802  41.076 1.00 . A A . 379 PRO N    1 1 
       14 21816 1 1 52 PRO O    O  26.692  -6.038  38.005 1.00 . A A . 379 PRO O    1 1 
       14 21817 1 1 53 GLN C    C  24.287  -8.222  37.816 1.00 . A A . 380 GLN C    1 1 
       14 21818 1 1 53 GLN CA   C  25.311  -8.256  38.952 1.00 . A A . 380 GLN CA   1 1 
       14 21819 1 1 53 GLN CB   C  24.976  -9.358  39.959 1.00 . A A . 380 GLN CB   1 1 
       14 21820 1 1 53 GLN CD   C  23.021 -10.427  41.139 1.00 . A A . 380 GLN CD   1 1 
       14 21821 1 1 53 GLN CG   C  23.604  -9.122  40.593 1.00 . A A . 380 GLN CG   1 1 
       14 21822 1 1 53 GLN H    H  24.885  -6.892  40.467 1.00 . A A . 380 GLN H    1 1 
       14 21823 1 1 53 GLN HA   H  26.307  -8.434  38.546 1.00 . A A . 380 GLN HA   1 1 
       14 21824 1 1 53 GLN HB2  H  24.989 -10.328  39.460 1.00 . A A . 380 GLN HB2  1 1 
       14 21825 1 1 53 GLN HB3  H  25.739  -9.390  40.736 1.00 . A A . 380 GLN HB3  1 1 
       14 21826 1 1 53 GLN HE21 H  24.317 -10.304  42.688 1.00 . A A . 380 GLN HE21 1 1 
       14 21827 1 1 53 GLN HE22 H  23.269 -11.683  42.708 1.00 . A A . 380 GLN HE22 1 1 
       14 21828 1 1 53 GLN HG2  H  23.692  -8.394  41.399 1.00 . A A . 380 GLN HG2  1 1 
       14 21829 1 1 53 GLN HG3  H  22.925  -8.698  39.852 1.00 . A A . 380 GLN HG3  1 1 
       14 21830 1 1 53 GLN N    N  25.385  -6.960  39.603 1.00 . A A . 380 GLN N    1 1 
       14 21831 1 1 53 GLN NE2  N  23.582 -10.839  42.272 1.00 . A A . 380 GLN NE2  1 1 
       14 21832 1 1 53 GLN O    O  24.049  -9.234  37.159 1.00 . A A . 380 GLN O    1 1 
       14 21833 1 1 53 GLN OE1  O  22.120 -11.022  40.568 1.00 . A A . 380 GLN OE1  1 1 
       14 21834 1 1 54 MET C    C  23.336  -6.224  35.332 1.00 . A A . 381 MET C    1 1 
       14 21835 1 1 54 MET CA   C  22.715  -6.866  36.574 1.00 . A A . 381 MET CA   1 1 
       14 21836 1 1 54 MET CB   C  21.581  -5.980  37.095 1.00 . A A . 381 MET CB   1 1 
       14 21837 1 1 54 MET CE   C  19.105  -5.352  39.932 1.00 . A A . 381 MET CE   1 1 
       14 21838 1 1 54 MET CG   C  20.887  -6.626  38.295 1.00 . A A . 381 MET CG   1 1 
       14 21839 1 1 54 MET H    H  23.908  -6.228  38.158 1.00 . A A . 381 MET H    1 1 
       14 21840 1 1 54 MET HA   H  22.358  -7.868  36.334 1.00 . A A . 381 MET HA   1 1 
       14 21841 1 1 54 MET HB2  H  21.978  -5.006  37.380 1.00 . A A . 381 MET HB2  1 1 
       14 21842 1 1 54 MET HB3  H  20.855  -5.808  36.300 1.00 . A A . 381 MET HB3  1 1 
       14 21843 1 1 54 MET HE1  H  18.285  -4.634  39.948 1.00 . A A . 381 MET HE1  1 1 
       14 21844 1 1 54 MET HE2  H  18.946  -6.102  40.707 1.00 . A A . 381 MET HE2  1 1 
       14 21845 1 1 54 MET HE3  H  20.046  -4.834  40.116 1.00 . A A . 381 MET HE3  1 1 
       14 21846 1 1 54 MET HG2  H  20.970  -7.711  38.233 1.00 . A A . 381 MET HG2  1 1 
       14 21847 1 1 54 MET HG3  H  21.380  -6.321  39.218 1.00 . A A . 381 MET HG3  1 1 
       14 21848 1 1 54 MET N    N  23.708  -7.046  37.619 1.00 . A A . 381 MET N    1 1 
       14 21849 1 1 54 MET O    O  23.138  -6.703  34.217 1.00 . A A . 381 MET O    1 1 
       14 21850 1 1 54 MET SD   S  19.168  -6.149  38.336 1.00 . A A . 381 MET SD   1 1 
       14 21851 1 1 55 GLY C    C  25.675  -3.365  35.020 1.00 . A A . 382 GLY C    1 1 
       14 21852 1 1 55 GLY CA   C  24.725  -4.436  34.481 1.00 . A A . 382 GLY CA   1 1 
       14 21853 1 1 55 GLY H    H  24.229  -4.766  36.477 1.00 . A A . 382 GLY H    1 1 
       14 21854 1 1 55 GLY HA2  H  25.280  -5.140  33.861 1.00 . A A . 382 GLY HA2  1 1 
       14 21855 1 1 55 GLY HA3  H  23.973  -3.973  33.843 1.00 . A A . 382 GLY HA3  1 1 
       14 21856 1 1 55 GLY N    N  24.074  -5.149  35.567 1.00 . A A . 382 GLY N    1 1 
       14 21857 1 1 55 GLY O    O  26.041  -3.388  36.194 1.00 . A A . 382 GLY O    1 1 
       14 21858 1 1 56 ASP C    C  26.226  -0.033  34.346 1.00 . A A . 383 ASP C    1 1 
       14 21859 1 1 56 ASP CA   C  26.947  -1.372  34.509 1.00 . A A . 383 ASP CA   1 1 
       14 21860 1 1 56 ASP CB   C  28.186  -1.355  33.611 1.00 . A A . 383 ASP CB   1 1 
       14 21861 1 1 56 ASP CG   C  29.228  -2.430  33.926 1.00 . A A . 383 ASP CG   1 1 
       14 21862 1 1 56 ASP H    H  25.745  -2.439  33.183 1.00 . A A . 383 ASP H    1 1 
       14 21863 1 1 56 ASP HA   H  27.223  -1.574  35.544 1.00 . A A . 383 ASP HA   1 1 
       14 21864 1 1 56 ASP HB2  H  27.867  -1.470  32.575 1.00 . A A . 383 ASP HB2  1 1 
       14 21865 1 1 56 ASP HB3  H  28.660  -0.376  33.692 1.00 . A A . 383 ASP HB3  1 1 
       14 21866 1 1 56 ASP HD2  H  30.393  -1.692  35.208 1.00 . A A . 383 ASP HD2  1 1 
       14 21867 1 1 56 ASP N    N  26.047  -2.451  34.136 1.00 . A A . 383 ASP N    1 1 
       14 21868 1 1 56 ASP O    O  25.550   0.195  33.344 1.00 . A A . 383 ASP O    1 1 
       14 21869 1 1 56 ASP OD1  O  29.576  -3.253  33.066 1.00 . A A . 383 ASP OD1  1 1 
       14 21870 1 1 56 ASP OD2  O  29.694  -2.403  35.128 1.00 . A A . 383 ASP OD2  1 1 
       14 21871 1 1 57 PRO C    C  26.497   3.092  34.387 1.00 . A A . 384 PRO C    1 1 
       14 21872 1 1 57 PRO CA   C  25.773   2.153  35.354 1.00 . A A . 384 PRO CA   1 1 
       14 21873 1 1 57 PRO CB   C  25.821   2.633  36.795 1.00 . A A . 384 PRO CB   1 1 
       14 21874 1 1 57 PRO CD   C  27.193   0.606  36.576 1.00 . A A . 384 PRO CD   1 1 
       14 21875 1 1 57 PRO CG   C  26.880   1.786  37.482 1.00 . A A . 384 PRO CG   1 1 
       14 21876 1 1 57 PRO HA   H  24.834   2.084  35.017 1.00 . A A . 384 PRO HA   1 1 
       14 21877 1 1 57 PRO HB2  H  26.074   3.692  36.846 1.00 . A A . 384 PRO HB2  1 1 
       14 21878 1 1 57 PRO HB3  H  24.851   2.513  37.279 1.00 . A A . 384 PRO HB3  1 1 
       14 21879 1 1 57 PRO HD2  H  28.257   0.556  36.345 1.00 . A A . 384 PRO HD2  1 1 
       14 21880 1 1 57 PRO HD3  H  26.925  -0.338  37.049 1.00 . A A . 384 PRO HD3  1 1 
       14 21881 1 1 57 PRO HG2  H  27.778   2.374  37.667 1.00 . A A . 384 PRO HG2  1 1 
       14 21882 1 1 57 PRO HG3  H  26.521   1.438  38.451 1.00 . A A . 384 PRO HG3  1 1 
       14 21883 1 1 57 PRO N    N  26.399   0.842  35.373 1.00 . A A . 384 PRO N    1 1 
       14 21884 1 1 57 PRO O    O  25.908   4.051  33.890 1.00 . A A . 384 PRO O    1 1 
       14 21885 1 1 58 ALA C    C  28.070   3.406  31.816 1.00 . A A . 385 ALA C    1 1 
       14 21886 1 1 58 ALA CA   C  28.573   3.587  33.250 1.00 . A A . 385 ALA CA   1 1 
       14 21887 1 1 58 ALA CB   C  30.045   3.199  33.404 1.00 . A A . 385 ALA CB   1 1 
       14 21888 1 1 58 ALA H    H  28.234   2.001  34.557 1.00 . A A . 385 ALA H    1 1 
       14 21889 1 1 58 ALA HA   H  28.453   4.631  33.539 1.00 . A A . 385 ALA HA   1 1 
       14 21890 1 1 58 ALA HB1  H  30.261   2.333  32.779 1.00 . A A . 385 ALA HB1  1 1 
       14 21891 1 1 58 ALA HB2  H  30.675   4.034  33.097 1.00 . A A . 385 ALA HB2  1 1 
       14 21892 1 1 58 ALA HB3  H  30.249   2.955  34.447 1.00 . A A . 385 ALA HB3  1 1 
       14 21893 1 1 58 ALA N    N  27.763   2.783  34.149 1.00 . A A . 385 ALA N    1 1 
       14 21894 1 1 58 ALA O    O  28.485   4.130  30.913 1.00 . A A . 385 ALA O    1 1 
       14 21895 1 1 59 SER C    C  25.223   2.767  30.231 1.00 . A A . 386 SER C    1 1 
       14 21896 1 1 59 SER CA   C  26.619   2.149  30.345 1.00 . A A . 386 SER CA   1 1 
       14 21897 1 1 59 SER CB   C  26.555   0.642  30.090 1.00 . A A . 386 SER CB   1 1 
       14 21898 1 1 59 SER H    H  26.851   1.851  32.393 1.00 . A A . 386 SER H    1 1 
       14 21899 1 1 59 SER HA   H  27.300   2.610  29.630 1.00 . A A . 386 SER HA   1 1 
       14 21900 1 1 59 SER HB2  H  27.552   0.215  30.192 1.00 . A A . 386 SER HB2  1 1 
       14 21901 1 1 59 SER HB3  H  25.928   0.173  30.847 1.00 . A A . 386 SER HB3  1 1 
       14 21902 1 1 59 SER HG   H  25.659  -0.583  28.785 1.00 . A A . 386 SER HG   1 1 
       14 21903 1 1 59 SER N    N  27.183   2.435  31.653 1.00 . A A . 386 SER N    1 1 
       14 21904 1 1 59 SER O    O  24.520   2.541  29.247 1.00 . A A . 386 SER O    1 1 
       14 21905 1 1 59 SER OG   O  26.041   0.341  28.795 1.00 . A A . 386 SER OG   1 1 
       14 21906 1 1 60 LEU C    C  23.753   5.692  31.096 1.00 . A A . 387 LEU C    1 1 
       14 21907 1 1 60 LEU CA   C  23.567   4.185  31.277 1.00 . A A . 387 LEU CA   1 1 
       14 21908 1 1 60 LEU CB   C  22.804   3.807  32.548 1.00 . A A . 387 LEU CB   1 1 
       14 21909 1 1 60 LEU CD1  C  22.364   2.166  34.411 1.00 . A A . 387 LEU CD1  1 1 
       14 21910 1 1 60 LEU CD2  C  22.312   1.397  31.994 1.00 . A A . 387 LEU CD2  1 1 
       14 21911 1 1 60 LEU CG   C  22.942   2.354  33.007 1.00 . A A . 387 LEU CG   1 1 
       14 21912 1 1 60 LEU H    H  25.444   3.711  32.046 1.00 . A A . 387 LEU H    1 1 
       14 21913 1 1 60 LEU HA   H  22.993   3.804  30.432 1.00 . A A . 387 LEU HA   1 1 
       14 21914 1 1 60 LEU HB2  H  23.141   4.457  33.357 1.00 . A A . 387 LEU HB2  1 1 
       14 21915 1 1 60 LEU HB3  H  21.746   4.019  32.390 1.00 . A A . 387 LEU HB3  1 1 
       14 21916 1 1 60 LEU HD11 H  21.329   2.507  34.427 1.00 . A A . 387 LEU HD11 1 1 
       14 21917 1 1 60 LEU HD12 H  22.402   1.110  34.681 1.00 . A A . 387 LEU HD12 1 1 
       14 21918 1 1 60 LEU HD13 H  22.949   2.744  35.126 1.00 . A A . 387 LEU HD13 1 1 
       14 21919 1 1 60 LEU HD21 H  21.305   1.135  32.320 1.00 . A A . 387 LEU HD21 1 1 
       14 21920 1 1 60 LEU HD22 H  22.263   1.881  31.019 1.00 . A A . 387 LEU HD22 1 1 
       14 21921 1 1 60 LEU HD23 H  22.917   0.494  31.922 1.00 . A A . 387 LEU HD23 1 1 
       14 21922 1 1 60 LEU HG   H  24.004   2.113  33.061 1.00 . A A . 387 LEU HG   1 1 
       14 21923 1 1 60 LEU N    N  24.865   3.533  31.250 1.00 . A A . 387 LEU N    1 1 
       14 21924 1 1 60 LEU O    O  22.778   6.440  31.042 1.00 . A A . 387 LEU O    1 1 
       14 21925 1 1 61 GLU C    C  25.133   7.916  29.376 1.00 . A A . 388 GLU C    1 1 
       14 21926 1 1 61 GLU CA   C  25.340   7.499  30.834 1.00 . A A . 388 GLU CA   1 1 
       14 21927 1 1 61 GLU CB   C  26.772   7.789  31.289 1.00 . A A . 388 GLU CB   1 1 
       14 21928 1 1 61 GLU CD   C  28.207   7.443  33.333 1.00 . A A . 388 GLU CD   1 1 
       14 21929 1 1 61 GLU CG   C  27.218   6.794  32.363 1.00 . A A . 388 GLU CG   1 1 
       14 21930 1 1 61 GLU H    H  25.800   5.479  31.052 1.00 . A A . 388 GLU H    1 1 
       14 21931 1 1 61 GLU HA   H  24.645   8.040  31.476 1.00 . A A . 388 GLU HA   1 1 
       14 21932 1 1 61 GLU HB2  H  27.447   7.734  30.435 1.00 . A A . 388 GLU HB2  1 1 
       14 21933 1 1 61 GLU HB3  H  26.834   8.804  31.680 1.00 . A A . 388 GLU HB3  1 1 
       14 21934 1 1 61 GLU HE2  H  28.766   7.539  35.129 1.00 . A A . 388 GLU HE2  1 1 
       14 21935 1 1 61 GLU HG2  H  26.348   6.433  32.912 1.00 . A A . 388 GLU HG2  1 1 
       14 21936 1 1 61 GLU HG3  H  27.680   5.928  31.891 1.00 . A A . 388 GLU HG3  1 1 
       14 21937 1 1 61 GLU N    N  25.013   6.094  31.007 1.00 . A A . 388 GLU N    1 1 
       14 21938 1 1 61 GLU O    O  24.513   8.942  29.103 1.00 . A A . 388 GLU O    1 1 
       14 21939 1 1 61 GLU OE1  O  29.041   8.259  32.915 1.00 . A A . 388 GLU OE1  1 1 
       14 21940 1 1 61 GLU OE2  O  28.087   7.072  34.563 1.00 . A A . 388 GLU OE2  1 1 
       14 21941 1 1 62 PRO C    C  24.147   7.037  26.531 1.00 . A A . 389 PRO C    1 1 
       14 21942 1 1 62 PRO CA   C  25.559   7.348  27.033 1.00 . A A . 389 PRO CA   1 1 
       14 21943 1 1 62 PRO CB   C  26.625   6.485  26.377 1.00 . A A . 389 PRO CB   1 1 
       14 21944 1 1 62 PRO CD   C  26.419   5.852  28.742 1.00 . A A . 389 PRO CD   1 1 
       14 21945 1 1 62 PRO CG   C  26.987   5.421  27.400 1.00 . A A . 389 PRO CG   1 1 
       14 21946 1 1 62 PRO HA   H  25.706   8.320  26.851 1.00 . A A . 389 PRO HA   1 1 
       14 21947 1 1 62 PRO HB2  H  26.251   6.033  25.459 1.00 . A A . 389 PRO HB2  1 1 
       14 21948 1 1 62 PRO HB3  H  27.498   7.080  26.108 1.00 . A A . 389 PRO HB3  1 1 
       14 21949 1 1 62 PRO HD2  H  25.768   5.084  29.162 1.00 . A A . 389 PRO HD2  1 1 
       14 21950 1 1 62 PRO HD3  H  27.211   6.029  29.469 1.00 . A A . 389 PRO HD3  1 1 
       14 21951 1 1 62 PRO HG2  H  26.579   4.454  27.106 1.00 . A A . 389 PRO HG2  1 1 
       14 21952 1 1 62 PRO HG3  H  28.069   5.304  27.463 1.00 . A A . 389 PRO HG3  1 1 
       14 21953 1 1 62 PRO N    N  25.678   7.077  28.455 1.00 . A A . 389 PRO N    1 1 
       14 21954 1 1 62 PRO O    O  23.778   7.426  25.424 1.00 . A A . 389 PRO O    1 1 
       14 21955 1 1 63 GLN C    C  21.047   6.992  27.603 1.00 . A A . 390 GLN C    1 1 
       14 21956 1 1 63 GLN CA   C  22.032   5.973  27.027 1.00 . A A . 390 GLN CA   1 1 
       14 21957 1 1 63 GLN CB   C  21.706   4.559  27.512 1.00 . A A . 390 GLN CB   1 1 
       14 21958 1 1 63 GLN CD   C  20.901   3.169  29.455 1.00 . A A . 390 GLN CD   1 1 
       14 21959 1 1 63 GLN CG   C  21.112   4.587  28.921 1.00 . A A . 390 GLN CG   1 1 
       14 21960 1 1 63 GLN H    H  23.703   6.028  28.269 1.00 . A A . 390 GLN H    1 1 
       14 21961 1 1 63 GLN HA   H  21.993   5.995  25.937 1.00 . A A . 390 GLN HA   1 1 
       14 21962 1 1 63 GLN HB2  H  21.002   4.089  26.825 1.00 . A A . 390 GLN HB2  1 1 
       14 21963 1 1 63 GLN HB3  H  22.611   3.951  27.506 1.00 . A A . 390 GLN HB3  1 1 
       14 21964 1 1 63 GLN HE21 H  19.824   3.953  30.980 1.00 . A A . 390 GLN HE21 1 1 
       14 21965 1 1 63 GLN HE22 H  19.983   2.228  30.995 1.00 . A A . 390 GLN HE22 1 1 
       14 21966 1 1 63 GLN HG2  H  21.776   5.135  29.589 1.00 . A A . 390 GLN HG2  1 1 
       14 21967 1 1 63 GLN HG3  H  20.161   5.120  28.909 1.00 . A A . 390 GLN HG3  1 1 
       14 21968 1 1 63 GLN N    N  23.396   6.340  27.371 1.00 . A A . 390 GLN N    1 1 
       14 21969 1 1 63 GLN NE2  N  20.176   3.112  30.569 1.00 . A A . 390 GLN NE2  1 1 
       14 21970 1 1 63 GLN O    O  20.000   7.251  27.012 1.00 . A A . 390 GLN O    1 1 
       14 21971 1 1 63 GLN OE1  O  21.365   2.191  28.893 1.00 . A A . 390 GLN OE1  1 1 
       14 21972 1 1 64 ILE C    C  20.541   9.805  28.575 1.00 . A A . 391 ILE C    1 1 
       14 21973 1 1 64 ILE CA   C  20.579   8.526  29.413 1.00 . A A . 391 ILE CA   1 1 
       14 21974 1 1 64 ILE CB   C  21.049   8.748  30.852 1.00 . A A . 391 ILE CB   1 1 
       14 21975 1 1 64 ILE CD1  C  21.349   7.582  33.068 1.00 . A A . 391 ILE CD1  1 1 
       14 21976 1 1 64 ILE CG1  C  20.535   7.639  31.774 1.00 . A A . 391 ILE CG1  1 1 
       14 21977 1 1 64 ILE CG2  C  20.650  10.138  31.351 1.00 . A A . 391 ILE CG2  1 1 
       14 21978 1 1 64 ILE H    H  22.270   7.325  29.225 1.00 . A A . 391 ILE H    1 1 
       14 21979 1 1 64 ILE HA   H  19.570   8.116  29.463 1.00 . A A . 391 ILE HA   1 1 
       14 21980 1 1 64 ILE HB   H  22.137   8.701  30.867 1.00 . A A . 391 ILE HB   1 1 
       14 21981 1 1 64 ILE HD11 H  21.941   6.666  33.085 1.00 . A A . 391 ILE HD11 1 1 
       14 21982 1 1 64 ILE HD12 H  22.013   8.445  33.119 1.00 . A A . 391 ILE HD12 1 1 
       14 21983 1 1 64 ILE HD13 H  20.673   7.593  33.923 1.00 . A A . 391 ILE HD13 1 1 
       14 21984 1 1 64 ILE HG12 H  19.485   7.813  32.007 1.00 . A A . 391 ILE HG12 1 1 
       14 21985 1 1 64 ILE HG13 H  20.593   6.679  31.261 1.00 . A A . 391 ILE HG13 1 1 
       14 21986 1 1 64 ILE HG21 H  21.499  10.815  31.257 1.00 . A A . 391 ILE HG21 1 1 
       14 21987 1 1 64 ILE HG22 H  19.818  10.513  30.755 1.00 . A A . 391 ILE HG22 1 1 
       14 21988 1 1 64 ILE HG23 H  20.349  10.076  32.397 1.00 . A A . 391 ILE HG23 1 1 
       14 21989 1 1 64 ILE N    N  21.417   7.542  28.750 1.00 . A A . 391 ILE N    1 1 
       14 21990 1 1 64 ILE O    O  19.484  10.201  28.087 1.00 . A A . 391 ILE O    1 1 
       14 21991 1 1 65 ALA C    C  21.202  11.430  26.279 1.00 . A A . 392 ALA C    1 1 
       14 21992 1 1 65 ALA CA   C  21.822  11.642  27.662 1.00 . A A . 392 ALA CA   1 1 
       14 21993 1 1 65 ALA CB   C  23.291  12.062  27.583 1.00 . A A . 392 ALA CB   1 1 
       14 21994 1 1 65 ALA H    H  22.564  10.088  28.833 1.00 . A A . 392 ALA H    1 1 
       14 21995 1 1 65 ALA HA   H  21.263  12.417  28.186 1.00 . A A . 392 ALA HA   1 1 
       14 21996 1 1 65 ALA HB1  H  23.734  12.022  28.578 1.00 . A A . 392 ALA HB1  1 1 
       14 21997 1 1 65 ALA HB2  H  23.828  11.384  26.920 1.00 . A A . 392 ALA HB2  1 1 
       14 21998 1 1 65 ALA HB3  H  23.359  13.078  27.196 1.00 . A A . 392 ALA HB3  1 1 
       14 21999 1 1 65 ALA N    N  21.708  10.416  28.433 1.00 . A A . 392 ALA N    1 1 
       14 22000 1 1 65 ALA O    O  20.823  12.390  25.610 1.00 . A A . 392 ALA O    1 1 
       14 22001 1 1 66 GLU C    C  19.023   9.920  24.646 1.00 . A A . 393 GLU C    1 1 
       14 22002 1 1 66 GLU CA   C  20.549   9.814  24.601 1.00 . A A . 393 GLU CA   1 1 
       14 22003 1 1 66 GLU CB   C  20.990   8.414  24.171 1.00 . A A . 393 GLU CB   1 1 
       14 22004 1 1 66 GLU CD   C  21.005   6.849  22.194 1.00 . A A . 393 GLU CD   1 1 
       14 22005 1 1 66 GLU CG   C  20.247   7.969  22.909 1.00 . A A . 393 GLU CG   1 1 
       14 22006 1 1 66 GLU H    H  21.427   9.390  26.442 1.00 . A A . 393 GLU H    1 1 
       14 22007 1 1 66 GLU HA   H  20.950  10.546  23.900 1.00 . A A . 393 GLU HA   1 1 
       14 22008 1 1 66 GLU HB2  H  22.064   8.407  23.987 1.00 . A A . 393 GLU HB2  1 1 
       14 22009 1 1 66 GLU HB3  H  20.801   7.705  24.978 1.00 . A A . 393 GLU HB3  1 1 
       14 22010 1 1 66 GLU HE2  H  22.772   6.377  21.744 1.00 . A A . 393 GLU HE2  1 1 
       14 22011 1 1 66 GLU HG2  H  19.247   7.625  23.174 1.00 . A A . 393 GLU HG2  1 1 
       14 22012 1 1 66 GLU HG3  H  20.125   8.818  22.237 1.00 . A A . 393 GLU HG3  1 1 
       14 22013 1 1 66 GLU N    N  21.117  10.165  25.892 1.00 . A A . 393 GLU N    1 1 
       14 22014 1 1 66 GLU O    O  18.400  10.364  23.684 1.00 . A A . 393 GLU O    1 1 
       14 22015 1 1 66 GLU OE1  O  20.489   5.728  22.077 1.00 . A A . 393 GLU OE1  1 1 
       14 22016 1 1 66 GLU OE2  O  22.171   7.176  21.750 1.00 . A A . 393 GLU OE2  1 1 
       14 22017 1 1 67 THR C    C  16.576  10.959  26.331 1.00 . A A . 394 THR C    1 1 
       14 22018 1 1 67 THR CA   C  17.026   9.545  25.957 1.00 . A A . 394 THR CA   1 1 
       14 22019 1 1 67 THR CB   C  16.651   8.492  27.002 1.00 . A A . 394 THR CB   1 1 
       14 22020 1 1 67 THR CG2  C  15.234   7.950  26.805 1.00 . A A . 394 THR CG2  1 1 
       14 22021 1 1 67 THR H    H  18.981   9.143  26.552 1.00 . A A . 394 THR H    1 1 
       14 22022 1 1 67 THR HA   H  16.551   9.300  25.007 1.00 . A A . 394 THR HA   1 1 
       14 22023 1 1 67 THR HB   H  16.782   8.882  28.011 1.00 . A A . 394 THR HB   1 1 
       14 22024 1 1 67 THR HG1  H  17.337   7.087  25.753 1.00 . A A . 394 THR HG1  1 1 
       14 22025 1 1 67 THR HG21 H  15.279   7.004  26.264 1.00 . A A . 394 THR HG21 1 1 
       14 22026 1 1 67 THR HG22 H  14.767   7.791  27.777 1.00 . A A . 394 THR HG22 1 1 
       14 22027 1 1 67 THR HG23 H  14.646   8.668  26.233 1.00 . A A . 394 THR HG23 1 1 
       14 22028 1 1 67 THR N    N  18.467   9.503  25.774 1.00 . A A . 394 THR N    1 1 
       14 22029 1 1 67 THR O    O  15.456  11.361  26.021 1.00 . A A . 394 THR O    1 1 
       14 22030 1 1 67 THR OG1  O  17.493   7.384  26.695 1.00 . A A . 394 THR OG1  1 1 
       14 22031 1 1 68 LEU C    C  17.344  13.978  26.217 1.00 . A A . 395 LEU C    1 1 
       14 22032 1 1 68 LEU CA   C  17.184  13.036  27.412 1.00 . A A . 395 LEU CA   1 1 
       14 22033 1 1 68 LEU CB   C  18.045  13.420  28.617 1.00 . A A . 395 LEU CB   1 1 
       14 22034 1 1 68 LEU CD1  C  16.022  13.669  30.103 1.00 . A A . 395 LEU CD1  1 1 
       14 22035 1 1 68 LEU CD2  C  17.506  11.621  30.301 1.00 . A A . 395 LEU CD2  1 1 
       14 22036 1 1 68 LEU CG   C  17.446  13.118  29.992 1.00 . A A . 395 LEU CG   1 1 
       14 22037 1 1 68 LEU H    H  18.383  11.341  27.240 1.00 . A A . 395 LEU H    1 1 
       14 22038 1 1 68 LEU HA   H  16.144  13.063  27.736 1.00 . A A . 395 LEU HA   1 1 
       14 22039 1 1 68 LEU HB2  H  19.000  12.900  28.537 1.00 . A A . 395 LEU HB2  1 1 
       14 22040 1 1 68 LEU HB3  H  18.257  14.487  28.561 1.00 . A A . 395 LEU HB3  1 1 
       14 22041 1 1 68 LEU HD11 H  15.310  12.844  30.068 1.00 . A A . 395 LEU HD11 1 1 
       14 22042 1 1 68 LEU HD12 H  15.912  14.205  31.046 1.00 . A A . 395 LEU HD12 1 1 
       14 22043 1 1 68 LEU HD13 H  15.831  14.350  29.273 1.00 . A A . 395 LEU HD13 1 1 
       14 22044 1 1 68 LEU HD21 H  18.262  11.151  29.671 1.00 . A A . 395 LEU HD21 1 1 
       14 22045 1 1 68 LEU HD22 H  17.766  11.476  31.349 1.00 . A A . 395 LEU HD22 1 1 
       14 22046 1 1 68 LEU HD23 H  16.535  11.169  30.101 1.00 . A A . 395 LEU HD23 1 1 
       14 22047 1 1 68 LEU HG   H  18.047  13.627  30.746 1.00 . A A . 395 LEU HG   1 1 
       14 22048 1 1 68 LEU N    N  17.474  11.675  26.992 1.00 . A A . 395 LEU N    1 1 
       14 22049 1 1 68 LEU O    O  16.677  15.009  26.141 1.00 . A A . 395 LEU O    1 1 
       14 22050 1 1 69 SER C    C  17.553  13.958  22.994 1.00 . A A . 396 SER C    1 1 
       14 22051 1 1 69 SER CA   C  18.488  14.389  24.126 1.00 . A A . 396 SER CA   1 1 
       14 22052 1 1 69 SER CB   C  19.947  14.266  23.684 1.00 . A A . 396 SER CB   1 1 
       14 22053 1 1 69 SER H    H  18.771  12.752  25.382 1.00 . A A . 396 SER H    1 1 
       14 22054 1 1 69 SER HA   H  18.283  15.418  24.420 1.00 . A A . 396 SER HA   1 1 
       14 22055 1 1 69 SER HB2  H  20.226  13.213  23.642 1.00 . A A . 396 SER HB2  1 1 
       14 22056 1 1 69 SER HB3  H  20.056  14.665  22.675 1.00 . A A . 396 SER HB3  1 1 
       14 22057 1 1 69 SER HG   H  21.619  15.303  24.054 1.00 . A A . 396 SER HG   1 1 
       14 22058 1 1 69 SER N    N  18.232  13.591  25.313 1.00 . A A . 396 SER N    1 1 
       14 22059 1 1 69 SER O    O  17.289  14.730  22.074 1.00 . A A . 396 SER O    1 1 
       14 22060 1 1 69 SER OG   O  20.832  14.955  24.564 1.00 . A A . 396 SER OG   1 1 
       14 22061 1 1 70 ASN C    C  14.744  12.624  22.411 1.00 . A A . 397 ASN C    1 1 
       14 22062 1 1 70 ASN CA   C  16.176  12.183  22.098 1.00 . A A . 397 ASN CA   1 1 
       14 22063 1 1 70 ASN CB   C  16.210  10.653  22.098 1.00 . A A . 397 ASN CB   1 1 
       14 22064 1 1 70 ASN CG   C  17.403  10.132  21.294 1.00 . A A . 397 ASN CG   1 1 
       14 22065 1 1 70 ASN H    H  17.295  12.105  23.853 1.00 . A A . 397 ASN H    1 1 
       14 22066 1 1 70 ASN HA   H  16.534  12.577  21.147 1.00 . A A . 397 ASN HA   1 1 
       14 22067 1 1 70 ASN HB2  H  16.269  10.287  23.123 1.00 . A A . 397 ASN HB2  1 1 
       14 22068 1 1 70 ASN HB3  H  15.284  10.265  21.673 1.00 . A A . 397 ASN HB3  1 1 
       14 22069 1 1 70 ASN HD21 H  17.241   8.374  22.285 1.00 . A A . 397 ASN HD21 1 1 
       14 22070 1 1 70 ASN HD22 H  18.519   8.451  21.118 1.00 . A A . 397 ASN HD22 1 1 
       14 22071 1 1 70 ASN N    N  17.076  12.726  23.101 1.00 . A A . 397 ASN N    1 1 
       14 22072 1 1 70 ASN ND2  N  17.749   8.882  21.590 1.00 . A A . 397 ASN ND2  1 1 
       14 22073 1 1 70 ASN O    O  14.056  13.169  21.550 1.00 . A A . 397 ASN O    1 1 
       14 22074 1 1 70 ASN OD1  O  17.971  10.818  20.461 1.00 . A A . 397 ASN OD1  1 1 
       14 22075 1 1 71 ILE C    C  12.667  14.138  23.575 1.00 . A A . 398 ILE C    1 1 
       14 22076 1 1 71 ILE CA   C  13.002  12.735  24.085 1.00 . A A . 398 ILE CA   1 1 
       14 22077 1 1 71 ILE CB   C  12.876  12.586  25.603 1.00 . A A . 398 ILE CB   1 1 
       14 22078 1 1 71 ILE CD1  C  13.329  10.929  27.449 1.00 . A A . 398 ILE CD1  1 1 
       14 22079 1 1 71 ILE CG1  C  12.848  11.111  26.008 1.00 . A A . 398 ILE CG1  1 1 
       14 22080 1 1 71 ILE CG2  C  11.659  13.349  26.129 1.00 . A A . 398 ILE CG2  1 1 
       14 22081 1 1 71 ILE H    H  14.905  11.927  24.342 1.00 . A A . 398 ILE H    1 1 
       14 22082 1 1 71 ILE HA   H  12.306  12.028  23.633 1.00 . A A . 398 ILE HA   1 1 
       14 22083 1 1 71 ILE HB   H  13.759  13.030  26.064 1.00 . A A . 398 ILE HB   1 1 
       14 22084 1 1 71 ILE HD11 H  12.469  10.794  28.105 1.00 . A A . 398 ILE HD11 1 1 
       14 22085 1 1 71 ILE HD12 H  13.973  10.052  27.509 1.00 . A A . 398 ILE HD12 1 1 
       14 22086 1 1 71 ILE HD13 H  13.888  11.812  27.760 1.00 . A A . 398 ILE HD13 1 1 
       14 22087 1 1 71 ILE HG12 H  11.834  10.722  25.908 1.00 . A A . 398 ILE HG12 1 1 
       14 22088 1 1 71 ILE HG13 H  13.479  10.533  25.334 1.00 . A A . 398 ILE HG13 1 1 
       14 22089 1 1 71 ILE HG21 H  10.747  12.857  25.791 1.00 . A A . 398 ILE HG21 1 1 
       14 22090 1 1 71 ILE HG22 H  11.682  13.362  27.219 1.00 . A A . 398 ILE HG22 1 1 
       14 22091 1 1 71 ILE HG23 H  11.681  14.372  25.754 1.00 . A A . 398 ILE HG23 1 1 
       14 22092 1 1 71 ILE N    N  14.339  12.371  23.647 1.00 . A A . 398 ILE N    1 1 
       14 22093 1 1 71 ILE O    O  11.504  14.451  23.325 1.00 . A A . 398 ILE O    1 1 
       14 22094 1 1 72 GLU C    C  13.133  16.310  21.485 1.00 . A A . 399 GLU C    1 1 
       14 22095 1 1 72 GLU CA   C  13.539  16.309  22.960 1.00 . A A . 399 GLU CA   1 1 
       14 22096 1 1 72 GLU CB   C  14.813  17.128  23.178 1.00 . A A . 399 GLU CB   1 1 
       14 22097 1 1 72 GLU CD   C  15.920  17.902  25.308 1.00 . A A . 399 GLU CD   1 1 
       14 22098 1 1 72 GLU CG   C  15.533  16.691  24.456 1.00 . A A . 399 GLU CG   1 1 
       14 22099 1 1 72 GLU H    H  14.651  14.684  23.641 1.00 . A A . 399 GLU H    1 1 
       14 22100 1 1 72 GLU HA   H  12.736  16.729  23.565 1.00 . A A . 399 GLU HA   1 1 
       14 22101 1 1 72 GLU HB2  H  15.478  17.008  22.323 1.00 . A A . 399 GLU HB2  1 1 
       14 22102 1 1 72 GLU HB3  H  14.562  18.187  23.241 1.00 . A A . 399 GLU HB3  1 1 
       14 22103 1 1 72 GLU HE2  H  17.550  18.496  24.577 1.00 . A A . 399 GLU HE2  1 1 
       14 22104 1 1 72 GLU HG2  H  14.889  16.027  25.032 1.00 . A A . 399 GLU HG2  1 1 
       14 22105 1 1 72 GLU HG3  H  16.427  16.123  24.198 1.00 . A A . 399 GLU HG3  1 1 
       14 22106 1 1 72 GLU N    N  13.708  14.946  23.436 1.00 . A A . 399 GLU N    1 1 
       14 22107 1 1 72 GLU O    O  12.115  16.895  21.118 1.00 . A A . 399 GLU O    1 1 
       14 22108 1 1 72 GLU OE1  O  15.037  18.602  25.827 1.00 . A A . 399 GLU OE1  1 1 
       14 22109 1 1 72 GLU OE2  O  17.188  18.104  25.423 1.00 . A A . 399 GLU OE2  1 1 
       14 22110 1 1 73 ARG C    C  12.330  14.905  18.999 1.00 . A A . 400 ARG C    1 1 
       14 22111 1 1 73 ARG CA   C  13.688  15.564  19.252 1.00 . A A . 400 ARG CA   1 1 
       14 22112 1 1 73 ARG CB   C  14.777  14.761  18.538 1.00 . A A . 400 ARG CB   1 1 
       14 22113 1 1 73 ARG CD   C  17.265  14.767  18.123 1.00 . A A . 400 ARG CD   1 1 
       14 22114 1 1 73 ARG CG   C  16.155  15.054  19.136 1.00 . A A . 400 ARG CG   1 1 
       14 22115 1 1 73 ARG CZ   C  17.165  12.323  17.607 1.00 . A A . 400 ARG CZ   1 1 
       14 22116 1 1 73 ARG H    H  14.775  15.174  20.985 1.00 . A A . 400 ARG H    1 1 
       14 22117 1 1 73 ARG HA   H  13.693  16.598  18.907 1.00 . A A . 400 ARG HA   1 1 
       14 22118 1 1 73 ARG HB2  H  14.561  13.696  18.619 1.00 . A A . 400 ARG HB2  1 1 
       14 22119 1 1 73 ARG HB3  H  14.778  15.007  17.476 1.00 . A A . 400 ARG HB3  1 1 
       14 22120 1 1 73 ARG HD2  H  16.900  14.944  17.112 1.00 . A A . 400 ARG HD2  1 1 
       14 22121 1 1 73 ARG HD3  H  18.101  15.448  18.284 1.00 . A A . 400 ARG HD3  1 1 
       14 22122 1 1 73 ARG HE   H  18.493  13.181  18.866 1.00 . A A . 400 ARG HE   1 1 
       14 22123 1 1 73 ARG HG2  H  16.205  16.096  19.451 1.00 . A A . 400 ARG HG2  1 1 
       14 22124 1 1 73 ARG HG3  H  16.305  14.445  20.028 1.00 . A A . 400 ARG HG3  1 1 
       14 22125 1 1 73 ARG HH11 H  15.757  13.434  16.630 1.00 . A A . 400 ARG HH11 1 1 
       14 22126 1 1 73 ARG HH12 H  15.714  11.736  16.293 1.00 . A A . 400 ARG HH12 1 1 
       14 22127 1 1 73 ARG HH22 H  17.300  10.288  17.359 1.00 . A A . 400 ARG HH22 1 1 
       14 22128 1 1 73 ARG N    N  13.949  15.647  20.679 1.00 . A A . 400 ARG N    1 1 
       14 22129 1 1 73 ARG NE   N  17.722  13.366  18.257 1.00 . A A . 400 ARG NE   1 1 
       14 22130 1 1 73 ARG NH1  N  16.122  12.514  16.771 1.00 . A A . 400 ARG NH1  1 1 
       14 22131 1 1 73 ARG NH2  N  17.654  11.112  17.801 1.00 . A A . 400 ARG NH2  1 1 
       14 22132 1 1 73 ARG O    O  11.620  15.278  18.066 1.00 . A A . 400 ARG O    1 1 
       14 22133 1 1 74 LEU C    C   9.594  14.222  19.813 1.00 . A A . 401 LEU C    1 1 
       14 22134 1 1 74 LEU CA   C  10.751  13.224  19.725 1.00 . A A . 401 LEU CA   1 1 
       14 22135 1 1 74 LEU CB   C  10.672  12.098  20.758 1.00 . A A . 401 LEU CB   1 1 
       14 22136 1 1 74 LEU CD1  C  11.491   9.872  21.613 1.00 . A A . 401 LEU CD1  1 1 
       14 22137 1 1 74 LEU CD2  C  10.822  10.136  19.180 1.00 . A A . 401 LEU CD2  1 1 
       14 22138 1 1 74 LEU CG   C  11.429  10.815  20.410 1.00 . A A . 401 LEU CG   1 1 
       14 22139 1 1 74 LEU H    H  12.594  13.641  20.601 1.00 . A A . 401 LEU H    1 1 
       14 22140 1 1 74 LEU HA   H  10.731  12.759  18.739 1.00 . A A . 401 LEU HA   1 1 
       14 22141 1 1 74 LEU HB2  H  11.053  12.475  21.707 1.00 . A A . 401 LEU HB2  1 1 
       14 22142 1 1 74 LEU HB3  H   9.623  11.847  20.912 1.00 . A A . 401 LEU HB3  1 1 
       14 22143 1 1 74 LEU HD11 H  11.015   8.925  21.357 1.00 . A A . 401 LEU HD11 1 1 
       14 22144 1 1 74 LEU HD12 H  12.533   9.694  21.881 1.00 . A A . 401 LEU HD12 1 1 
       14 22145 1 1 74 LEU HD13 H  10.971  10.324  22.457 1.00 . A A . 401 LEU HD13 1 1 
       14 22146 1 1 74 LEU HD21 H  10.665   9.078  19.390 1.00 . A A . 401 LEU HD21 1 1 
       14 22147 1 1 74 LEU HD22 H   9.867  10.604  18.941 1.00 . A A . 401 LEU HD22 1 1 
       14 22148 1 1 74 LEU HD23 H  11.501  10.242  18.334 1.00 . A A . 401 LEU HD23 1 1 
       14 22149 1 1 74 LEU HG   H  12.455  11.082  20.156 1.00 . A A . 401 LEU HG   1 1 
       14 22150 1 1 74 LEU N    N  12.010  13.938  19.845 1.00 . A A . 401 LEU N    1 1 
       14 22151 1 1 74 LEU O    O   8.954  14.526  18.808 1.00 . A A . 401 LEU O    1 1 
       14 22152 1 1 75 LYS C    C   8.367  16.767  20.206 1.00 . A A . 402 LYS C    1 1 
       14 22153 1 1 75 LYS CA   C   8.292  15.659  21.259 1.00 . A A . 402 LYS CA   1 1 
       14 22154 1 1 75 LYS CB   C   8.339  16.175  22.698 1.00 . A A . 402 LYS CB   1 1 
       14 22155 1 1 75 LYS CD   C  10.084  16.282  24.516 1.00 . A A . 402 LYS CD   1 1 
       14 22156 1 1 75 LYS CE   C   9.201  17.059  25.494 1.00 . A A . 402 LYS CE   1 1 
       14 22157 1 1 75 LYS CG   C   9.748  16.643  23.068 1.00 . A A . 402 LYS CG   1 1 
       14 22158 1 1 75 LYS H    H   9.886  14.450  21.838 1.00 . A A . 402 LYS H    1 1 
       14 22159 1 1 75 LYS HA   H   7.347  15.130  21.136 1.00 . A A . 402 LYS HA   1 1 
       14 22160 1 1 75 LYS HB2  H   7.635  16.998  22.817 1.00 . A A . 402 LYS HB2  1 1 
       14 22161 1 1 75 LYS HB3  H   8.023  15.386  23.381 1.00 . A A . 402 LYS HB3  1 1 
       14 22162 1 1 75 LYS HD2  H   9.946  15.211  24.669 1.00 . A A . 402 LYS HD2  1 1 
       14 22163 1 1 75 LYS HD3  H  11.133  16.500  24.715 1.00 . A A . 402 LYS HD3  1 1 
       14 22164 1 1 75 LYS HE2  H   9.129  18.101  25.179 1.00 . A A . 402 LYS HE2  1 1 
       14 22165 1 1 75 LYS HE3  H   8.190  16.652  25.483 1.00 . A A . 402 LYS HE3  1 1 
       14 22166 1 1 75 LYS HG2  H  10.475  16.185  22.397 1.00 . A A . 402 LYS HG2  1 1 
       14 22167 1 1 75 LYS HG3  H   9.824  17.722  22.931 1.00 . A A . 402 LYS HG3  1 1 
       14 22168 1 1 75 LYS HZ1  H  10.611  17.523  26.957 1.00 . A A . 402 LYS HZ1  1 1 
       14 22169 1 1 75 LYS HZ3  H   9.976  16.034  27.134 1.00 . A A . 402 LYS HZ3  1 1 
       14 22170 1 1 75 LYS N    N   9.361  14.703  21.026 1.00 . A A . 402 LYS N    1 1 
       14 22171 1 1 75 LYS NZ   N   9.756  16.986  26.864 1.00 . A A . 402 LYS NZ   1 1 
       14 22172 1 1 75 LYS O    O   7.424  16.969  19.443 1.00 . A A . 402 LYS O    1 1 
       14 22173 1 1 76 LEU C    C   9.157  18.131  17.885 1.00 . A A . 403 LEU C    1 1 
       14 22174 1 1 76 LEU CA   C   9.710  18.539  19.252 1.00 . A A . 403 LEU CA   1 1 
       14 22175 1 1 76 LEU CB   C  11.184  18.946  19.223 1.00 . A A . 403 LEU CB   1 1 
       14 22176 1 1 76 LEU CD1  C  11.426  21.368  19.882 1.00 . A A . 403 LEU CD1  1 1 
       14 22177 1 1 76 LEU CD2  C  10.936  19.609  21.643 1.00 . A A . 403 LEU CD2  1 1 
       14 22178 1 1 76 LEU CG   C  11.635  19.916  20.317 1.00 . A A . 403 LEU CG   1 1 
       14 22179 1 1 76 LEU H    H  10.262  17.286  20.822 1.00 . A A . 403 LEU H    1 1 
       14 22180 1 1 76 LEU HA   H   9.145  19.400  19.610 1.00 . A A . 403 LEU HA   1 1 
       14 22181 1 1 76 LEU HB2  H  11.791  18.043  19.293 1.00 . A A . 403 LEU HB2  1 1 
       14 22182 1 1 76 LEU HB3  H  11.397  19.398  18.254 1.00 . A A . 403 LEU HB3  1 1 
       14 22183 1 1 76 LEU HD11 H  10.874  21.390  18.943 1.00 . A A . 403 LEU HD11 1 1 
       14 22184 1 1 76 LEU HD12 H  10.861  21.899  20.648 1.00 . A A . 403 LEU HD12 1 1 
       14 22185 1 1 76 LEU HD13 H  12.395  21.849  19.746 1.00 . A A . 403 LEU HD13 1 1 
       14 22186 1 1 76 LEU HD21 H  11.060  20.452  22.323 1.00 . A A . 403 LEU HD21 1 1 
       14 22187 1 1 76 LEU HD22 H   9.875  19.439  21.464 1.00 . A A . 403 LEU HD22 1 1 
       14 22188 1 1 76 LEU HD23 H  11.377  18.716  22.088 1.00 . A A . 403 LEU HD23 1 1 
       14 22189 1 1 76 LEU HG   H  12.704  19.778  20.477 1.00 . A A . 403 LEU HG   1 1 
       14 22190 1 1 76 LEU N    N   9.499  17.457  20.199 1.00 . A A . 403 LEU N    1 1 
       14 22191 1 1 76 LEU O    O   8.388  18.872  17.276 1.00 . A A . 403 LEU O    1 1 
       14 22192 1 1 77 GLU C    C   7.599  16.348  16.123 1.00 . A A . 404 GLU C    1 1 
       14 22193 1 1 77 GLU CA   C   9.126  16.436  16.160 1.00 . A A . 404 GLU CA   1 1 
       14 22194 1 1 77 GLU CB   C   9.761  15.075  15.867 1.00 . A A . 404 GLU CB   1 1 
       14 22195 1 1 77 GLU CD   C  11.410  15.403  13.987 1.00 . A A . 404 GLU CD   1 1 
       14 22196 1 1 77 GLU CG   C  11.238  15.227  15.497 1.00 . A A . 404 GLU CG   1 1 
       14 22197 1 1 77 GLU H    H  10.196  16.355  17.946 1.00 . A A . 404 GLU H    1 1 
       14 22198 1 1 77 GLU HA   H   9.473  17.158  15.422 1.00 . A A . 404 GLU HA   1 1 
       14 22199 1 1 77 GLU HB2  H   9.665  14.429  16.740 1.00 . A A . 404 GLU HB2  1 1 
       14 22200 1 1 77 GLU HB3  H   9.226  14.588  15.051 1.00 . A A . 404 GLU HB3  1 1 
       14 22201 1 1 77 GLU HE2  H  10.437  15.929  12.463 1.00 . A A . 404 GLU HE2  1 1 
       14 22202 1 1 77 GLU HG2  H  11.660  16.087  16.018 1.00 . A A . 404 GLU HG2  1 1 
       14 22203 1 1 77 GLU HG3  H  11.792  14.349  15.830 1.00 . A A . 404 GLU HG3  1 1 
       14 22204 1 1 77 GLU N    N   9.570  16.952  17.444 1.00 . A A . 404 GLU N    1 1 
       14 22205 1 1 77 GLU O    O   6.979  16.683  15.115 1.00 . A A . 404 GLU O    1 1 
       14 22206 1 1 77 GLU OE1  O  12.545  15.520  13.502 1.00 . A A . 404 GLU OE1  1 1 
       14 22207 1 1 77 GLU OE2  O  10.311  15.414  13.311 1.00 . A A . 404 GLU OE2  1 1 
       14 22208 1 1 78 VAL C    C   4.964  17.146  17.481 1.00 . A A . 405 VAL C    1 1 
       14 22209 1 1 78 VAL CA   C   5.594  15.759  17.341 1.00 . A A . 405 VAL CA   1 1 
       14 22210 1 1 78 VAL CB   C   5.242  14.823  18.499 1.00 . A A . 405 VAL CB   1 1 
       14 22211 1 1 78 VAL CG1  C   4.783  15.615  19.725 1.00 . A A . 405 VAL CG1  1 1 
       14 22212 1 1 78 VAL CG2  C   4.182  13.804  18.076 1.00 . A A . 405 VAL CG2  1 1 
       14 22213 1 1 78 VAL H    H   7.549  15.625  18.050 1.00 . A A . 405 VAL H    1 1 
       14 22214 1 1 78 VAL HA   H   5.237  15.303  16.418 1.00 . A A . 405 VAL HA   1 1 
       14 22215 1 1 78 VAL HB   H   6.143  14.274  18.773 1.00 . A A . 405 VAL HB   1 1 
       14 22216 1 1 78 VAL HG11 H   3.710  15.799  19.658 1.00 . A A . 405 VAL HG11 1 1 
       14 22217 1 1 78 VAL HG12 H   4.997  15.044  20.628 1.00 . A A . 405 VAL HG12 1 1 
       14 22218 1 1 78 VAL HG13 H   5.313  16.567  19.762 1.00 . A A . 405 VAL HG13 1 1 
       14 22219 1 1 78 VAL HG21 H   4.328  12.876  18.630 1.00 . A A . 405 VAL HG21 1 1 
       14 22220 1 1 78 VAL HG22 H   3.189  14.202  18.290 1.00 . A A . 405 VAL HG22 1 1 
       14 22221 1 1 78 VAL HG23 H   4.272  13.607  17.008 1.00 . A A . 405 VAL HG23 1 1 
       14 22222 1 1 78 VAL N    N   7.037  15.895  17.234 1.00 . A A . 405 VAL N    1 1 
       14 22223 1 1 78 VAL O    O   3.742  17.277  17.506 1.00 . A A . 405 VAL O    1 1 
       14 22224 1 1 79 GLN C    C   5.383  20.221  16.347 1.00 . A A . 406 GLN C    1 1 
       14 22225 1 1 79 GLN CA   C   5.372  19.520  17.707 1.00 . A A . 406 GLN CA   1 1 
       14 22226 1 1 79 GLN CB   C   6.224  20.282  18.723 1.00 . A A . 406 GLN CB   1 1 
       14 22227 1 1 79 GLN CD   C   6.420  20.995  21.134 1.00 . A A . 406 GLN CD   1 1 
       14 22228 1 1 79 GLN CG   C   5.498  20.406  20.064 1.00 . A A . 406 GLN CG   1 1 
       14 22229 1 1 79 GLN H    H   6.821  18.032  17.549 1.00 . A A . 406 GLN H    1 1 
       14 22230 1 1 79 GLN HA   H   4.350  19.450  18.079 1.00 . A A . 406 GLN HA   1 1 
       14 22231 1 1 79 GLN HB2  H   7.174  19.767  18.866 1.00 . A A . 406 GLN HB2  1 1 
       14 22232 1 1 79 GLN HB3  H   6.455  21.275  18.338 1.00 . A A . 406 GLN HB3  1 1 
       14 22233 1 1 79 GLN HE21 H   6.968  19.111  21.633 1.00 . A A . 406 GLN HE21 1 1 
       14 22234 1 1 79 GLN HE22 H   7.720  20.370  22.555 1.00 . A A . 406 GLN HE22 1 1 
       14 22235 1 1 79 GLN HG2  H   4.618  21.038  19.949 1.00 . A A . 406 GLN HG2  1 1 
       14 22236 1 1 79 GLN HG3  H   5.146  19.424  20.383 1.00 . A A . 406 GLN HG3  1 1 
       14 22237 1 1 79 GLN N    N   5.828  18.147  17.570 1.00 . A A . 406 GLN N    1 1 
       14 22238 1 1 79 GLN NE2  N   7.091  20.083  21.832 1.00 . A A . 406 GLN NE2  1 1 
       14 22239 1 1 79 GLN O    O   4.353  20.719  15.893 1.00 . A A . 406 GLN O    1 1 
       14 22240 1 1 79 GLN OE1  O   6.514  22.198  21.315 1.00 . A A . 406 GLN OE1  1 1 
       14 22241 1 1 80 LYS C    C   5.598  20.398  13.504 1.00 . A A . 407 LYS C    1 1 
       14 22242 1 1 80 LYS CA   C   6.716  20.870  14.436 1.00 . A A . 407 LYS CA   1 1 
       14 22243 1 1 80 LYS CB   C   8.121  20.619  13.886 1.00 . A A . 407 LYS CB   1 1 
       14 22244 1 1 80 LYS CD   C   9.617  18.708  13.200 1.00 . A A . 407 LYS CD   1 1 
       14 22245 1 1 80 LYS CE   C  10.983  19.360  13.418 1.00 . A A . 407 LYS CE   1 1 
       14 22246 1 1 80 LYS CG   C   8.601  19.207  14.229 1.00 . A A . 407 LYS CG   1 1 
       14 22247 1 1 80 LYS H    H   7.390  19.831  16.111 1.00 . A A . 407 LYS H    1 1 
       14 22248 1 1 80 LYS HA   H   6.614  21.945  14.581 1.00 . A A . 407 LYS HA   1 1 
       14 22249 1 1 80 LYS HB2  H   8.122  20.755  12.804 1.00 . A A . 407 LYS HB2  1 1 
       14 22250 1 1 80 LYS HB3  H   8.814  21.353  14.299 1.00 . A A . 407 LYS HB3  1 1 
       14 22251 1 1 80 LYS HD2  H   9.711  17.625  13.273 1.00 . A A . 407 LYS HD2  1 1 
       14 22252 1 1 80 LYS HD3  H   9.260  18.930  12.194 1.00 . A A . 407 LYS HD3  1 1 
       14 22253 1 1 80 LYS HE2  H  11.365  19.098  14.405 1.00 . A A . 407 LYS HE2  1 1 
       14 22254 1 1 80 LYS HE3  H  11.696  18.977  12.688 1.00 . A A . 407 LYS HE3  1 1 
       14 22255 1 1 80 LYS HG2  H   9.051  19.203  15.221 1.00 . A A . 407 LYS HG2  1 1 
       14 22256 1 1 80 LYS HG3  H   7.748  18.528  14.263 1.00 . A A . 407 LYS HG3  1 1 
       14 22257 1 1 80 LYS HZ1  H  10.756  21.281  14.195 1.00 . A A . 407 LYS HZ1  1 1 
       14 22258 1 1 80 LYS HZ3  H  10.097  21.111  12.715 1.00 . A A . 407 LYS HZ3  1 1 
       14 22259 1 1 80 LYS N    N   6.558  20.238  15.735 1.00 . A A . 407 LYS N    1 1 
       14 22260 1 1 80 LYS NZ   N  10.881  20.832  13.294 1.00 . A A . 407 LYS NZ   1 1 
       14 22261 1 1 80 LYS O    O   5.020  21.196  12.768 1.00 . A A . 407 LYS O    1 1 
       14 22262 1 1 81 TYR C    C   2.920  19.121  13.061 1.00 . A A . 408 TYR C    1 1 
       14 22263 1 1 81 TYR CA   C   4.287  18.515  12.738 1.00 . A A . 408 TYR CA   1 1 
       14 22264 1 1 81 TYR CB   C   4.266  17.025  13.083 1.00 . A A . 408 TYR CB   1 1 
       14 22265 1 1 81 TYR CD1  C   5.798  16.465  11.160 1.00 . A A . 408 TYR CD1  1 1 
       14 22266 1 1 81 TYR CD2  C   6.070  15.268  13.212 1.00 . A A . 408 TYR CD2  1 1 
       14 22267 1 1 81 TYR CE1  C   6.880  15.713  10.579 1.00 . A A . 408 TYR CE1  1 1 
       14 22268 1 1 81 TYR CE2  C   7.152  14.517  12.630 1.00 . A A . 408 TYR CE2  1 1 
       14 22269 1 1 81 TYR CG   C   5.415  16.226  12.465 1.00 . A A . 408 TYR CG   1 1 
       14 22270 1 1 81 TYR CZ   C   7.504  14.776  11.343 1.00 . A A . 408 TYR CZ   1 1 
       14 22271 1 1 81 TYR H    H   5.801  18.460  14.168 1.00 . A A . 408 TYR H    1 1 
       14 22272 1 1 81 TYR HA   H   4.531  18.722  11.696 1.00 . A A . 408 TYR HA   1 1 
       14 22273 1 1 81 TYR HB2  H   4.300  16.912  14.166 1.00 . A A . 408 TYR HB2  1 1 
       14 22274 1 1 81 TYR HB3  H   3.320  16.598  12.748 1.00 . A A . 408 TYR HB3  1 1 
       14 22275 1 1 81 TYR HD1  H   5.281  17.222  10.570 1.00 . A A . 408 TYR HD1  1 1 
       14 22276 1 1 81 TYR HD2  H   5.767  15.080  14.242 1.00 . A A . 408 TYR HD2  1 1 
       14 22277 1 1 81 TYR HE1  H   7.193  15.891   9.550 1.00 . A A . 408 TYR HE1  1 1 
       14 22278 1 1 81 TYR HE2  H   7.677  13.757  13.209 1.00 . A A . 408 TYR HE2  1 1 
       14 22279 1 1 81 TYR HH   H   9.388  14.558  10.917 1.00 . A A . 408 TYR HH   1 1 
       14 22280 1 1 81 TYR N    N   5.326  19.103  13.567 1.00 . A A . 408 TYR N    1 1 
       14 22281 1 1 81 TYR O    O   2.228  19.612  12.170 1.00 . A A . 408 TYR O    1 1 
       14 22282 1 1 81 TYR OH   O   8.526  14.067  10.794 1.00 . A A . 408 TYR OH   1 1 
       14 22283 1 1 82 GLU C    C   1.159  21.067  14.364 1.00 . A A . 409 GLU C    1 1 
       14 22284 1 1 82 GLU CA   C   1.299  19.604  14.789 1.00 . A A . 409 GLU CA   1 1 
       14 22285 1 1 82 GLU CB   C   1.148  19.457  16.304 1.00 . A A . 409 GLU CB   1 1 
       14 22286 1 1 82 GLU CD   C  -0.670  17.710  16.342 1.00 . A A . 409 GLU CD   1 1 
       14 22287 1 1 82 GLU CG   C   0.789  18.019  16.683 1.00 . A A . 409 GLU CG   1 1 
       14 22288 1 1 82 GLU H    H   3.139  18.666  15.056 1.00 . A A . 409 GLU H    1 1 
       14 22289 1 1 82 GLU HA   H   0.537  19.001  14.294 1.00 . A A . 409 GLU HA   1 1 
       14 22290 1 1 82 GLU HB2  H   2.078  19.745  16.796 1.00 . A A . 409 GLU HB2  1 1 
       14 22291 1 1 82 GLU HB3  H   0.375  20.136  16.664 1.00 . A A . 409 GLU HB3  1 1 
       14 22292 1 1 82 GLU HE2  H  -1.736  19.262  16.391 1.00 . A A . 409 GLU HE2  1 1 
       14 22293 1 1 82 GLU HG2  H   1.444  17.326  16.155 1.00 . A A . 409 GLU HG2  1 1 
       14 22294 1 1 82 GLU HG3  H   0.957  17.867  17.749 1.00 . A A . 409 GLU HG3  1 1 
       14 22295 1 1 82 GLU N    N   2.571  19.067  14.338 1.00 . A A . 409 GLU N    1 1 
       14 22296 1 1 82 GLU O    O   0.049  21.587  14.269 1.00 . A A . 409 GLU O    1 1 
       14 22297 1 1 82 GLU OE1  O  -1.163  16.617  16.656 1.00 . A A . 409 GLU OE1  1 1 
       14 22298 1 1 82 GLU OE2  O  -1.298  18.655  15.728 1.00 . A A . 409 GLU OE2  1 1 
       14 22299 1 1 83 ALA C    C   2.466  23.158  12.184 1.00 . A A . 410 ALA C    1 1 
       14 22300 1 1 83 ALA CA   C   2.322  23.083  13.706 1.00 . A A . 410 ALA CA   1 1 
       14 22301 1 1 83 ALA CB   C   3.450  23.816  14.435 1.00 . A A . 410 ALA CB   1 1 
       14 22302 1 1 83 ALA H    H   3.202  21.261  14.198 1.00 . A A . 410 ALA H    1 1 
       14 22303 1 1 83 ALA HA   H   1.370  23.529  13.994 1.00 . A A . 410 ALA HA   1 1 
       14 22304 1 1 83 ALA HB1  H   4.402  23.337  14.206 1.00 . A A . 410 ALA HB1  1 1 
       14 22305 1 1 83 ALA HB2  H   3.479  24.856  14.107 1.00 . A A . 410 ALA HB2  1 1 
       14 22306 1 1 83 ALA HB3  H   3.273  23.779  15.509 1.00 . A A . 410 ALA HB3  1 1 
       14 22307 1 1 83 ALA N    N   2.303  21.690  14.119 1.00 . A A . 410 ALA N    1 1 
       14 22308 1 1 83 ALA O    O   2.143  24.177  11.576 1.00 . A A . 410 ALA O    1 1 
       14 22309 1 1 84 TRP C    C   1.769  21.814   9.524 1.00 . A A . 411 TRP C    1 1 
       14 22310 1 1 84 TRP CA   C   3.142  21.994  10.175 1.00 . A A . 411 TRP CA   1 1 
       14 22311 1 1 84 TRP CB   C   4.128  20.883   9.807 1.00 . A A . 411 TRP CB   1 1 
       14 22312 1 1 84 TRP CD1  C   6.069  22.306  10.739 1.00 . A A . 411 TRP CD1  1 1 
       14 22313 1 1 84 TRP CD2  C   6.721  20.331   9.976 1.00 . A A . 411 TRP CD2  1 1 
       14 22314 1 1 84 TRP CE2  C   7.844  20.985  10.440 1.00 . A A . 411 TRP CE2  1 1 
       14 22315 1 1 84 TRP CE3  C   6.801  19.041   9.422 1.00 . A A . 411 TRP CE3  1 1 
       14 22316 1 1 84 TRP CG   C   5.581  21.194  10.174 1.00 . A A . 411 TRP CG   1 1 
       14 22317 1 1 84 TRP CH2  C   9.231  19.144   9.852 1.00 . A A . 411 TRP CH2  1 1 
       14 22318 1 1 84 TRP CZ2  C   9.128  20.428  10.399 1.00 . A A . 411 TRP CZ2  1 1 
       14 22319 1 1 84 TRP CZ3  C   8.091  18.498   9.388 1.00 . A A . 411 TRP CZ3  1 1 
       14 22320 1 1 84 TRP H    H   3.212  21.241  12.116 1.00 . A A . 411 TRP H    1 1 
       14 22321 1 1 84 TRP HA   H   3.588  22.934   9.851 1.00 . A A . 411 TRP HA   1 1 
       14 22322 1 1 84 TRP HB2  H   3.827  19.963  10.308 1.00 . A A . 411 TRP HB2  1 1 
       14 22323 1 1 84 TRP HB3  H   4.067  20.697   8.735 1.00 . A A . 411 TRP HB3  1 1 
       14 22324 1 1 84 TRP HD1  H   5.464  23.168  11.021 1.00 . A A . 411 TRP HD1  1 1 
       14 22325 1 1 84 TRP HE1  H   8.075  22.990  11.357 1.00 . A A . 411 TRP HE1  1 1 
       14 22326 1 1 84 TRP HE3  H   5.929  18.504   9.049 1.00 . A A . 411 TRP HE3  1 1 
       14 22327 1 1 84 TRP HH2  H  10.202  18.652   9.790 1.00 . A A . 411 TRP HH2  1 1 
       14 22328 1 1 84 TRP HZ2  H   9.999  20.965  10.773 1.00 . A A . 411 TRP HZ2  1 1 
       14 22329 1 1 84 TRP HZ3  H   8.209  17.499   8.968 1.00 . A A . 411 TRP HZ3  1 1 
       14 22330 1 1 84 TRP N    N   2.952  22.065  11.614 1.00 . A A . 411 TRP N    1 1 
       14 22331 1 1 84 TRP NE1  N   7.435  22.224  10.919 1.00 . A A . 411 TRP NE1  1 1 
       14 22332 1 1 84 TRP O    O   1.487  22.411   8.487 1.00 . A A . 411 TRP O    1 1 
       14 22333 1 1 85 LEU C    C  -0.993  22.022   9.127 1.00 . A A . 412 LEU C    1 1 
       14 22334 1 1 85 LEU CA   C  -0.385  20.722   9.658 1.00 . A A . 412 LEU CA   1 1 
       14 22335 1 1 85 LEU CB   C  -1.235  20.038  10.730 1.00 . A A . 412 LEU CB   1 1 
       14 22336 1 1 85 LEU CD1  C  -1.653  17.875   9.502 1.00 . A A . 412 LEU CD1  1 1 
       14 22337 1 1 85 LEU CD2  C   0.293  18.070  11.118 1.00 . A A . 412 LEU CD2  1 1 
       14 22338 1 1 85 LEU CG   C  -1.135  18.513  10.793 1.00 . A A . 412 LEU CG   1 1 
       14 22339 1 1 85 LEU H    H   1.189  20.507  11.005 1.00 . A A . 412 LEU H    1 1 
       14 22340 1 1 85 LEU HA   H  -0.288  20.022   8.828 1.00 . A A . 412 LEU HA   1 1 
       14 22341 1 1 85 LEU HB2  H  -0.952  20.442  11.702 1.00 . A A . 412 LEU HB2  1 1 
       14 22342 1 1 85 LEU HB3  H  -2.279  20.307  10.565 1.00 . A A . 412 LEU HB3  1 1 
       14 22343 1 1 85 LEU HD11 H  -0.964  17.093   9.182 1.00 . A A . 412 LEU HD11 1 1 
       14 22344 1 1 85 LEU HD12 H  -2.637  17.442   9.680 1.00 . A A . 412 LEU HD12 1 1 
       14 22345 1 1 85 LEU HD13 H  -1.726  18.636   8.725 1.00 . A A . 412 LEU HD13 1 1 
       14 22346 1 1 85 LEU HD21 H   0.996  18.634  10.506 1.00 . A A . 412 LEU HD21 1 1 
       14 22347 1 1 85 LEU HD22 H   0.499  18.255  12.173 1.00 . A A . 412 LEU HD22 1 1 
       14 22348 1 1 85 LEU HD23 H   0.400  17.006  10.909 1.00 . A A . 412 LEU HD23 1 1 
       14 22349 1 1 85 LEU HG   H  -1.773  18.162  11.604 1.00 . A A . 412 LEU HG   1 1 
       14 22350 1 1 85 LEU N    N   0.952  20.988  10.161 1.00 . A A . 412 LEU N    1 1 
       14 22351 1 1 85 LEU O    O  -1.648  22.025   8.086 1.00 . A A . 412 LEU O    1 1 
       14 22352 1 1 86 ALA C    C  -0.337  25.028   8.449 1.00 . A A . 413 ALA C    1 1 
       14 22353 1 1 86 ALA CA   C  -1.271  24.398   9.484 1.00 . A A . 413 ALA CA   1 1 
       14 22354 1 1 86 ALA CB   C  -1.433  25.270  10.731 1.00 . A A . 413 ALA CB   1 1 
       14 22355 1 1 86 ALA H    H  -0.221  23.084  10.713 1.00 . A A . 413 ALA H    1 1 
       14 22356 1 1 86 ALA HA   H  -2.252  24.247   9.032 1.00 . A A . 413 ALA HA   1 1 
       14 22357 1 1 86 ALA HB1  H  -0.607  25.079  11.417 1.00 . A A . 413 ALA HB1  1 1 
       14 22358 1 1 86 ALA HB2  H  -1.430  26.321  10.442 1.00 . A A . 413 ALA HB2  1 1 
       14 22359 1 1 86 ALA HB3  H  -2.376  25.030  11.222 1.00 . A A . 413 ALA HB3  1 1 
       14 22360 1 1 86 ALA N    N  -0.755  23.095   9.867 1.00 . A A . 413 ALA N    1 1 
       14 22361 1 1 86 ALA O    O  -0.794  25.651   7.493 1.00 . A A . 413 ALA O    1 1 
       14 22362 1 1 87 GLU C    C   1.839  24.736   6.395 1.00 . A A . 414 GLU C    1 1 
       14 22363 1 1 87 GLU CA   C   1.958  25.386   7.775 1.00 . A A . 414 GLU CA   1 1 
       14 22364 1 1 87 GLU CB   C   3.365  25.204   8.347 1.00 . A A . 414 GLU CB   1 1 
       14 22365 1 1 87 GLU CD   C   4.256  26.955   9.929 1.00 . A A . 414 GLU CD   1 1 
       14 22366 1 1 87 GLU CG   C   3.430  25.673   9.802 1.00 . A A . 414 GLU CG   1 1 
       14 22367 1 1 87 GLU H    H   1.319  24.335   9.456 1.00 . A A . 414 GLU H    1 1 
       14 22368 1 1 87 GLU HA   H   1.737  26.451   7.703 1.00 . A A . 414 GLU HA   1 1 
       14 22369 1 1 87 GLU HB2  H   3.653  24.154   8.287 1.00 . A A . 414 GLU HB2  1 1 
       14 22370 1 1 87 GLU HB3  H   4.081  25.766   7.748 1.00 . A A . 414 GLU HB3  1 1 
       14 22371 1 1 87 GLU HE2  H   6.094  27.281  10.172 1.00 . A A . 414 GLU HE2  1 1 
       14 22372 1 1 87 GLU HG2  H   2.422  25.847  10.177 1.00 . A A . 414 GLU HG2  1 1 
       14 22373 1 1 87 GLU HG3  H   3.870  24.890  10.421 1.00 . A A . 414 GLU HG3  1 1 
       14 22374 1 1 87 GLU N    N   0.955  24.843   8.676 1.00 . A A . 414 GLU N    1 1 
       14 22375 1 1 87 GLU O    O   2.409  25.228   5.422 1.00 . A A . 414 GLU O    1 1 
       14 22376 1 1 87 GLU OE1  O   3.877  27.994   9.367 1.00 . A A . 414 GLU OE1  1 1 
       14 22377 1 1 87 GLU OE2  O   5.326  26.846  10.641 1.00 . A A . 414 GLU OE2  1 1 
       14 22378 1 1 88 ALA C    C  -0.506  23.218   4.571 1.00 . A A . 415 ALA C    1 1 
       14 22379 1 1 88 ALA CA   C   0.894  22.918   5.110 1.00 . A A . 415 ALA CA   1 1 
       14 22380 1 1 88 ALA CB   C   1.120  21.423   5.345 1.00 . A A . 415 ALA CB   1 1 
       14 22381 1 1 88 ALA H    H   0.635  23.247   7.150 1.00 . A A . 415 ALA H    1 1 
       14 22382 1 1 88 ALA HA   H   1.635  23.276   4.395 1.00 . A A . 415 ALA HA   1 1 
       14 22383 1 1 88 ALA HB1  H   0.310  21.024   5.956 1.00 . A A . 415 ALA HB1  1 1 
       14 22384 1 1 88 ALA HB2  H   1.142  20.904   4.387 1.00 . A A . 415 ALA HB2  1 1 
       14 22385 1 1 88 ALA HB3  H   2.070  21.275   5.859 1.00 . A A . 415 ALA HB3  1 1 
       14 22386 1 1 88 ALA N    N   1.095  23.640   6.354 1.00 . A A . 415 ALA N    1 1 
       14 22387 1 1 88 ALA O    O  -0.654  23.683   3.442 1.00 . A A . 415 ALA O    1 1 
       14 22388 1 1 89 GLU C    C  -3.036  24.571   4.421 1.00 . A A . 416 GLU C    1 1 
       14 22389 1 1 89 GLU CA   C  -2.881  23.174   5.026 1.00 . A A . 416 GLU CA   1 1 
       14 22390 1 1 89 GLU CB   C  -3.816  22.987   6.222 1.00 . A A . 416 GLU CB   1 1 
       14 22391 1 1 89 GLU CD   C  -5.840  21.483   6.236 1.00 . A A . 416 GLU CD   1 1 
       14 22392 1 1 89 GLU CG   C  -4.313  21.543   6.310 1.00 . A A . 416 GLU CG   1 1 
       14 22393 1 1 89 GLU H    H  -1.369  22.562   6.321 1.00 . A A . 416 GLU H    1 1 
       14 22394 1 1 89 GLU HA   H  -3.108  22.418   4.274 1.00 . A A . 416 GLU HA   1 1 
       14 22395 1 1 89 GLU HB2  H  -3.294  23.252   7.141 1.00 . A A . 416 GLU HB2  1 1 
       14 22396 1 1 89 GLU HB3  H  -4.666  23.663   6.133 1.00 . A A . 416 GLU HB3  1 1 
       14 22397 1 1 89 GLU HE2  H  -7.371  21.833   7.274 1.00 . A A . 416 GLU HE2  1 1 
       14 22398 1 1 89 GLU HG2  H  -3.882  20.957   5.497 1.00 . A A . 416 GLU HG2  1 1 
       14 22399 1 1 89 GLU HG3  H  -3.972  21.093   7.242 1.00 . A A . 416 GLU HG3  1 1 
       14 22400 1 1 89 GLU N    N  -1.498  22.940   5.404 1.00 . A A . 416 GLU N    1 1 
       14 22401 1 1 89 GLU O    O  -3.584  24.722   3.330 1.00 . A A . 416 GLU O    1 1 
       14 22402 1 1 89 GLU OE1  O  -6.406  21.440   5.133 1.00 . A A . 416 GLU OE1  1 1 
       14 22403 1 1 89 GLU OE2  O  -6.441  21.480   7.377 1.00 . A A . 416 GLU OE2  1 1 
       14 22404 1 1 90 SER C    C  -2.152  27.041   3.255 1.00 . A A . 417 SER C    1 1 
       14 22405 1 1 90 SER CA   C  -2.622  26.937   4.707 1.00 . A A . 417 SER CA   1 1 
       14 22406 1 1 90 SER CB   C  -1.788  27.856   5.602 1.00 . A A . 417 SER CB   1 1 
       14 22407 1 1 90 SER H    H  -2.101  25.426   6.043 1.00 . A A . 417 SER H    1 1 
       14 22408 1 1 90 SER HA   H  -3.674  27.209   4.789 1.00 . A A . 417 SER HA   1 1 
       14 22409 1 1 90 SER HB2  H  -2.039  27.670   6.646 1.00 . A A . 417 SER HB2  1 1 
       14 22410 1 1 90 SER HB3  H  -0.731  27.617   5.481 1.00 . A A . 417 SER HB3  1 1 
       14 22411 1 1 90 SER HG   H  -1.133  29.728   5.333 1.00 . A A . 417 SER HG   1 1 
       14 22412 1 1 90 SER N    N  -2.545  25.557   5.157 1.00 . A A . 417 SER N    1 1 
       14 22413 1 1 90 SER O    O  -2.860  27.583   2.407 1.00 . A A . 417 SER O    1 1 
       14 22414 1 1 90 SER OG   O  -2.001  29.232   5.300 1.00 . A A . 417 SER OG   1 1 
       14 22415 1 1 91 ARG C    C  -1.373  25.946   0.666 1.00 . A A . 418 ARG C    1 1 
       14 22416 1 1 91 ARG CA   C  -0.389  26.539   1.677 1.00 . A A . 418 ARG CA   1 1 
       14 22417 1 1 91 ARG CB   C   0.921  25.751   1.624 1.00 . A A . 418 ARG CB   1 1 
       14 22418 1 1 91 ARG CD   C   3.421  26.081   1.569 1.00 . A A . 418 ARG CD   1 1 
       14 22419 1 1 91 ARG CG   C   2.092  26.602   2.120 1.00 . A A . 418 ARG CG   1 1 
       14 22420 1 1 91 ARG CZ   C   5.836  26.625   1.924 1.00 . A A . 418 ARG CZ   1 1 
       14 22421 1 1 91 ARG H    H  -0.393  26.073   3.707 1.00 . A A . 418 ARG H    1 1 
       14 22422 1 1 91 ARG HA   H  -0.205  27.594   1.473 1.00 . A A . 418 ARG HA   1 1 
       14 22423 1 1 91 ARG HB2  H   0.835  24.853   2.235 1.00 . A A . 418 ARG HB2  1 1 
       14 22424 1 1 91 ARG HB3  H   1.113  25.424   0.602 1.00 . A A . 418 ARG HB3  1 1 
       14 22425 1 1 91 ARG HD2  H   3.452  24.994   1.639 1.00 . A A . 418 ARG HD2  1 1 
       14 22426 1 1 91 ARG HD3  H   3.511  26.335   0.513 1.00 . A A . 418 ARG HD3  1 1 
       14 22427 1 1 91 ARG HE   H   4.344  27.123   3.194 1.00 . A A . 418 ARG HE   1 1 
       14 22428 1 1 91 ARG HG2  H   1.949  27.638   1.814 1.00 . A A . 418 ARG HG2  1 1 
       14 22429 1 1 91 ARG HG3  H   2.117  26.592   3.210 1.00 . A A . 418 ARG HG3  1 1 
       14 22430 1 1 91 ARG HH11 H   5.462  25.603   0.196 1.00 . A A . 418 ARG HH11 1 1 
       14 22431 1 1 91 ARG HH12 H   7.126  25.995   0.471 1.00 . A A . 418 ARG HH12 1 1 
       14 22432 1 1 91 ARG HH22 H   7.737  27.194   2.454 1.00 . A A . 418 ARG HH22 1 1 
       14 22433 1 1 91 ARG N    N  -0.962  26.512   3.012 1.00 . A A . 418 ARG N    1 1 
       14 22434 1 1 91 ARG NE   N   4.548  26.667   2.328 1.00 . A A . 418 ARG NE   1 1 
       14 22435 1 1 91 ARG NH1  N   6.170  26.022   0.763 1.00 . A A . 418 ARG NH1  1 1 
       14 22436 1 1 91 ARG NH2  N   6.763  27.182   2.681 1.00 . A A . 418 ARG NH2  1 1 
       14 22437 1 1 91 ARG O    O  -1.413  26.370  -0.488 1.00 . A A . 418 ARG O    1 1 
       14 22438 1 1 92 VAL C    C  -4.322  25.251   0.088 1.00 . A A . 419 VAL C    1 1 
       14 22439 1 1 92 VAL CA   C  -3.123  24.321   0.287 1.00 . A A . 419 VAL CA   1 1 
       14 22440 1 1 92 VAL CB   C  -3.510  22.966   0.883 1.00 . A A . 419 VAL CB   1 1 
       14 22441 1 1 92 VAL CG1  C  -4.505  22.234  -0.019 1.00 . A A . 419 VAL CG1  1 1 
       14 22442 1 1 92 VAL CG2  C  -2.271  22.107   1.143 1.00 . A A . 419 VAL CG2  1 1 
       14 22443 1 1 92 VAL H    H  -2.104  24.637   2.075 1.00 . A A . 419 VAL H    1 1 
       14 22444 1 1 92 VAL HA   H  -2.654  24.142  -0.681 1.00 . A A . 419 VAL HA   1 1 
       14 22445 1 1 92 VAL HB   H  -3.998  23.149   1.841 1.00 . A A . 419 VAL HB   1 1 
       14 22446 1 1 92 VAL HG11 H  -5.218  21.684   0.596 1.00 . A A . 419 VAL HG11 1 1 
       14 22447 1 1 92 VAL HG12 H  -5.040  22.958  -0.634 1.00 . A A . 419 VAL HG12 1 1 
       14 22448 1 1 92 VAL HG13 H  -3.968  21.537  -0.663 1.00 . A A . 419 VAL HG13 1 1 
       14 22449 1 1 92 VAL HG21 H  -1.871  21.751   0.194 1.00 . A A . 419 VAL HG21 1 1 
       14 22450 1 1 92 VAL HG22 H  -1.516  22.705   1.655 1.00 . A A . 419 VAL HG22 1 1 
       14 22451 1 1 92 VAL HG23 H  -2.544  21.255   1.766 1.00 . A A . 419 VAL HG23 1 1 
       14 22452 1 1 92 VAL N    N  -2.143  24.976   1.136 1.00 . A A . 419 VAL N    1 1 
       14 22453 1 1 92 VAL O    O  -4.469  25.864  -0.968 1.00 . A A . 419 VAL O    1 1 
       14 22454 1 1 93 LEU C    C  -5.977  27.495   0.389 1.00 . A A . 420 LEU C    1 1 
       14 22455 1 1 93 LEU CA   C  -6.329  26.173   1.074 1.00 . A A . 420 LEU CA   1 1 
       14 22456 1 1 93 LEU CB   C  -6.922  26.344   2.474 1.00 . A A . 420 LEU CB   1 1 
       14 22457 1 1 93 LEU CD1  C  -8.003  25.339   4.519 1.00 . A A . 420 LEU CD1  1 1 
       14 22458 1 1 93 LEU CD2  C  -7.900  24.023   2.352 1.00 . A A . 420 LEU CD2  1 1 
       14 22459 1 1 93 LEU CG   C  -7.205  25.053   3.245 1.00 . A A . 420 LEU CG   1 1 
       14 22460 1 1 93 LEU H    H  -5.021  24.826   1.977 1.00 . A A . 420 LEU H    1 1 
       14 22461 1 1 93 LEU HA   H  -7.075  25.658   0.469 1.00 . A A . 420 LEU HA   1 1 
       14 22462 1 1 93 LEU HB2  H  -6.238  26.954   3.065 1.00 . A A . 420 LEU HB2  1 1 
       14 22463 1 1 93 LEU HB3  H  -7.854  26.903   2.387 1.00 . A A . 420 LEU HB3  1 1 
       14 22464 1 1 93 LEU HD11 H  -8.610  26.232   4.375 1.00 . A A . 420 LEU HD11 1 1 
       14 22465 1 1 93 LEU HD12 H  -8.650  24.490   4.740 1.00 . A A . 420 LEU HD12 1 1 
       14 22466 1 1 93 LEU HD13 H  -7.315  25.497   5.350 1.00 . A A . 420 LEU HD13 1 1 
       14 22467 1 1 93 LEU HD21 H  -8.832  24.442   1.972 1.00 . A A . 420 LEU HD21 1 1 
       14 22468 1 1 93 LEU HD22 H  -7.249  23.767   1.517 1.00 . A A . 420 LEU HD22 1 1 
       14 22469 1 1 93 LEU HD23 H  -8.116  23.126   2.933 1.00 . A A . 420 LEU HD23 1 1 
       14 22470 1 1 93 LEU HG   H  -6.252  24.622   3.551 1.00 . A A . 420 LEU HG   1 1 
       14 22471 1 1 93 LEU N    N  -5.148  25.328   1.121 1.00 . A A . 420 LEU N    1 1 
       14 22472 1 1 93 LEU O    O  -6.830  28.117  -0.242 1.00 . A A . 420 LEU O    1 1 
       14 22473 1 1 94 SER C    C  -4.240  29.001  -1.583 1.00 . A A . 421 SER C    1 1 
       14 22474 1 1 94 SER CA   C  -4.245  29.123  -0.058 1.00 . A A . 421 SER CA   1 1 
       14 22475 1 1 94 SER CB   C  -2.847  29.478   0.451 1.00 . A A . 421 SER CB   1 1 
       14 22476 1 1 94 SER H    H  -4.033  27.374   1.054 1.00 . A A . 421 SER H    1 1 
       14 22477 1 1 94 SER HA   H  -4.953  29.888   0.262 1.00 . A A . 421 SER HA   1 1 
       14 22478 1 1 94 SER HB2  H  -2.919  29.874   1.464 1.00 . A A . 421 SER HB2  1 1 
       14 22479 1 1 94 SER HB3  H  -2.240  28.574   0.505 1.00 . A A . 421 SER HB3  1 1 
       14 22480 1 1 94 SER HG   H  -2.146  31.316   0.082 1.00 . A A . 421 SER HG   1 1 
       14 22481 1 1 94 SER N    N  -4.720  27.886   0.538 1.00 . A A . 421 SER N    1 1 
       14 22482 1 1 94 SER O    O  -4.903  29.773  -2.273 1.00 . A A . 421 SER O    1 1 
       14 22483 1 1 94 SER OG   O  -2.201  30.434  -0.386 1.00 . A A . 421 SER OG   1 1 
       14 22484 1 1 95 ASN C    C  -4.764  27.423  -4.045 1.00 . A A . 422 ASN C    1 1 
       14 22485 1 1 95 ASN CA   C  -3.384  27.791  -3.494 1.00 . A A . 422 ASN CA   1 1 
       14 22486 1 1 95 ASN CB   C  -2.430  26.634  -3.798 1.00 . A A . 422 ASN CB   1 1 
       14 22487 1 1 95 ASN CG   C  -0.977  27.113  -3.820 1.00 . A A . 422 ASN CG   1 1 
       14 22488 1 1 95 ASN H    H  -2.948  27.400  -1.495 1.00 . A A . 422 ASN H    1 1 
       14 22489 1 1 95 ASN HA   H  -3.004  28.724  -3.911 1.00 . A A . 422 ASN HA   1 1 
       14 22490 1 1 95 ASN HB2  H  -2.549  25.853  -3.046 1.00 . A A . 422 ASN HB2  1 1 
       14 22491 1 1 95 ASN HB3  H  -2.685  26.191  -4.761 1.00 . A A . 422 ASN HB3  1 1 
       14 22492 1 1 95 ASN HD21 H  -0.522  25.639  -2.508 1.00 . A A . 422 ASN HD21 1 1 
       14 22493 1 1 95 ASN HD22 H   0.807  26.642  -2.987 1.00 . A A . 422 ASN HD22 1 1 
       14 22494 1 1 95 ASN N    N  -3.485  28.024  -2.064 1.00 . A A . 422 ASN N    1 1 
       14 22495 1 1 95 ASN ND2  N  -0.163  26.406  -3.040 1.00 . A A . 422 ASN ND2  1 1 
       14 22496 1 1 95 ASN O    O  -5.068  26.246  -4.230 1.00 . A A . 422 ASN O    1 1 
       14 22497 1 1 95 ASN OD1  O  -0.619  28.060  -4.499 1.00 . A A . 422 ASN OD1  1 1 
       14 22498 1 1 96 ARG C    C  -6.845  27.976  -6.320 1.00 . A A . 423 ARG C    1 1 
       14 22499 1 1 96 ARG CA   C  -6.901  28.252  -4.816 1.00 . A A . 423 ARG CA   1 1 
       14 22500 1 1 96 ARG CB   C  -7.781  29.478  -4.562 1.00 . A A . 423 ARG CB   1 1 
       14 22501 1 1 96 ARG CD   C  -8.395  31.142  -2.769 1.00 . A A . 423 ARG CD   1 1 
       14 22502 1 1 96 ARG CG   C  -8.002  29.693  -3.063 1.00 . A A . 423 ARG CG   1 1 
       14 22503 1 1 96 ARG CZ   C -10.343  32.605  -3.333 1.00 . A A . 423 ARG CZ   1 1 
       14 22504 1 1 96 ARG H    H  -5.305  29.407  -4.137 1.00 . A A . 423 ARG H    1 1 
       14 22505 1 1 96 ARG HA   H  -7.287  27.390  -4.273 1.00 . A A . 423 ARG HA   1 1 
       14 22506 1 1 96 ARG HB2  H  -7.312  30.362  -4.994 1.00 . A A . 423 ARG HB2  1 1 
       14 22507 1 1 96 ARG HB3  H  -8.741  29.350  -5.060 1.00 . A A . 423 ARG HB3  1 1 
       14 22508 1 1 96 ARG HD2  H  -8.278  31.350  -1.705 1.00 . A A . 423 ARG HD2  1 1 
       14 22509 1 1 96 ARG HD3  H  -7.730  31.822  -3.301 1.00 . A A . 423 ARG HD3  1 1 
       14 22510 1 1 96 ARG HE   H -10.375  30.583  -3.355 1.00 . A A . 423 ARG HE   1 1 
       14 22511 1 1 96 ARG HG2  H  -8.783  29.021  -2.707 1.00 . A A . 423 ARG HG2  1 1 
       14 22512 1 1 96 ARG HG3  H  -7.093  29.440  -2.518 1.00 . A A . 423 ARG HG3  1 1 
       14 22513 1 1 96 ARG HH11 H  -8.652  33.634  -2.829 1.00 . A A . 423 ARG HH11 1 1 
       14 22514 1 1 96 ARG HH12 H -10.020  34.619  -3.226 1.00 . A A . 423 ARG HH12 1 1 
       14 22515 1 1 96 ARG HH22 H -12.085  33.568  -3.839 1.00 . A A . 423 ARG HH22 1 1 
       14 22516 1 1 96 ARG N    N  -5.561  28.452  -4.291 1.00 . A A . 423 ARG N    1 1 
       14 22517 1 1 96 ARG NE   N  -9.796  31.380  -3.180 1.00 . A A . 423 ARG NE   1 1 
       14 22518 1 1 96 ARG NH1  N  -9.608  33.715  -3.110 1.00 . A A . 423 ARG NH1  1 1 
       14 22519 1 1 96 ARG NH2  N -11.606  32.700  -3.704 1.00 . A A . 423 ARG NH2  1 1 
       14 22520 1 1 96 ARG O    O  -7.048  28.881  -7.129 1.00 . A A . 423 ARG O    1 1 
       14 22521 1 1 97 GLY C    C  -7.702  26.805  -8.830 1.00 . A A . 424 GLY C    1 1 
       14 22522 1 1 97 GLY CA   C  -6.486  26.316  -8.042 1.00 . A A . 424 GLY CA   1 1 
       14 22523 1 1 97 GLY H    H  -6.407  25.993  -5.985 1.00 . A A . 424 GLY H    1 1 
       14 22524 1 1 97 GLY HA2  H  -5.575  26.716  -8.486 1.00 . A A . 424 GLY HA2  1 1 
       14 22525 1 1 97 GLY HA3  H  -6.420  25.230  -8.103 1.00 . A A . 424 GLY HA3  1 1 
       14 22526 1 1 97 GLY N    N  -6.570  26.723  -6.649 1.00 . A A . 424 GLY N    1 1 
       14 22527 1 1 97 GLY O    O  -7.644  26.931 -10.053 1.00 . A A . 424 GLY O    1 1 
       14 22528 1 1 98 ASP C    C -10.105  29.055  -8.544 1.00 . A A . 425 ASP C    1 1 
       14 22529 1 1 98 ASP CA   C -10.004  27.538  -8.715 1.00 . A A . 425 ASP CA   1 1 
       14 22530 1 1 98 ASP CB   C -11.230  26.905  -8.055 1.00 . A A . 425 ASP CB   1 1 
       14 22531 1 1 98 ASP CG   C -12.518  26.979  -8.877 1.00 . A A . 425 ASP CG   1 1 
       14 22532 1 1 98 ASP H    H  -8.815  26.961  -7.105 1.00 . A A . 425 ASP H    1 1 
       14 22533 1 1 98 ASP HA   H  -9.933  27.241  -9.761 1.00 . A A . 425 ASP HA   1 1 
       14 22534 1 1 98 ASP HB2  H -11.011  25.858  -7.844 1.00 . A A . 425 ASP HB2  1 1 
       14 22535 1 1 98 ASP HB3  H -11.400  27.394  -7.095 1.00 . A A . 425 ASP HB3  1 1 
       14 22536 1 1 98 ASP HD2  H -13.832  28.134  -9.575 1.00 . A A . 425 ASP HD2  1 1 
       14 22537 1 1 98 ASP N    N  -8.776  27.066  -8.099 1.00 . A A . 425 ASP N    1 1 
       14 22538 1 1 98 ASP O    O  -9.695  29.596  -7.518 1.00 . A A . 425 ASP O    1 1 
       14 22539 1 1 98 ASP OD1  O -13.085  25.949  -9.270 1.00 . A A . 425 ASP OD1  1 1 
       14 22540 1 1 98 ASP OD2  O -12.945  28.173  -9.115 1.00 . A A . 425 ASP OD2  1 1 
       15 22541 1 1  1 GLY C    C   8.467  -3.150   1.888 1.00 . A A . 328 GLY C    1 1 
       15 22542 1 1  1 GLY CA   C   7.078  -3.790   1.918 1.00 . A A . 328 GLY CA   1 1 
       15 22543 1 1  1 GLY H1   H   6.533  -2.137   3.063 1.00 . A A . 328 GLY H1   1 1 
       15 22544 1 1  1 GLY HA2  H   7.140  -4.782   2.365 1.00 . A A . 328 GLY HA2  1 1 
       15 22545 1 1  1 GLY HA3  H   6.712  -3.921   0.900 1.00 . A A . 328 GLY HA3  1 1 
       15 22546 1 1  1 GLY N    N   6.144  -2.971   2.672 1.00 . A A . 328 GLY N    1 1 
       15 22547 1 1  1 GLY O    O   8.742  -2.218   2.642 1.00 . A A . 328 GLY O    1 1 
       15 22548 1 1  2 PRO C    C  10.693  -1.842   0.107 1.00 . A A . 329 PRO C    1 1 
       15 22549 1 1  2 PRO CA   C  10.683  -3.181   0.846 1.00 . A A . 329 PRO CA   1 1 
       15 22550 1 1  2 PRO CB   C  11.439  -4.273   0.107 1.00 . A A . 329 PRO CB   1 1 
       15 22551 1 1  2 PRO CD   C   9.038  -4.794   0.075 1.00 . A A . 329 PRO CD   1 1 
       15 22552 1 1  2 PRO CG   C  10.379  -5.144  -0.549 1.00 . A A . 329 PRO CG   1 1 
       15 22553 1 1  2 PRO HA   H  11.080  -3.000   1.746 1.00 . A A . 329 PRO HA   1 1 
       15 22554 1 1  2 PRO HB2  H  12.110  -3.847  -0.639 1.00 . A A . 329 PRO HB2  1 1 
       15 22555 1 1  2 PRO HB3  H  12.054  -4.856   0.793 1.00 . A A . 329 PRO HB3  1 1 
       15 22556 1 1  2 PRO HD2  H   8.313  -4.500  -0.685 1.00 . A A . 329 PRO HD2  1 1 
       15 22557 1 1  2 PRO HD3  H   8.614  -5.645   0.607 1.00 . A A . 329 PRO HD3  1 1 
       15 22558 1 1  2 PRO HG2  H  10.357  -4.973  -1.625 1.00 . A A . 329 PRO HG2  1 1 
       15 22559 1 1  2 PRO HG3  H  10.606  -6.199  -0.398 1.00 . A A . 329 PRO HG3  1 1 
       15 22560 1 1  2 PRO N    N   9.329  -3.689   0.984 1.00 . A A . 329 PRO N    1 1 
       15 22561 1 1  2 PRO O    O  11.223  -0.854   0.613 1.00 . A A . 329 PRO O    1 1 
       15 22562 1 1  3 HIS C    C   9.354   0.469  -1.100 1.00 . A A . 330 HIS C    1 1 
       15 22563 1 1  3 HIS CA   C  10.035  -0.649  -1.892 1.00 . A A . 330 HIS CA   1 1 
       15 22564 1 1  3 HIS CB   C   9.346  -0.935  -3.228 1.00 . A A . 330 HIS CB   1 1 
       15 22565 1 1  3 HIS CD2  C   7.705  -2.882  -3.816 1.00 . A A . 330 HIS CD2  1 1 
       15 22566 1 1  3 HIS CE1  C   6.165  -2.454  -2.322 1.00 . A A . 330 HIS CE1  1 1 
       15 22567 1 1  3 HIS CG   C   8.105  -1.786  -3.109 1.00 . A A . 330 HIS CG   1 1 
       15 22568 1 1  3 HIS H    H   9.672  -2.659  -1.482 1.00 . A A . 330 HIS H    1 1 
       15 22569 1 1  3 HIS HA   H  11.064  -0.358  -2.104 1.00 . A A . 330 HIS HA   1 1 
       15 22570 1 1  3 HIS HB2  H   9.081   0.012  -3.697 1.00 . A A . 330 HIS HB2  1 1 
       15 22571 1 1  3 HIS HB3  H  10.054  -1.432  -3.891 1.00 . A A . 330 HIS HB3  1 1 
       15 22572 1 1  3 HIS HD1  H   7.113  -0.800  -1.503 1.00 . A A . 330 HIS HD1  1 1 
       15 22573 1 1  3 HIS HD2  H   8.254  -3.347  -4.635 1.00 . A A . 330 HIS HD2  1 1 
       15 22574 1 1  3 HIS HE1  H   5.251  -2.529  -1.733 1.00 . A A . 330 HIS HE1  1 1 
       15 22575 1 1  3 HIS N    N  10.101  -1.851  -1.078 1.00 . A A . 330 HIS N    1 1 
       15 22576 1 1  3 HIS ND1  N   7.114  -1.541  -2.175 1.00 . A A . 330 HIS ND1  1 1 
       15 22577 1 1  3 HIS NE2  N   6.533  -3.285  -3.339 1.00 . A A . 330 HIS NE2  1 1 
       15 22578 1 1  3 HIS O    O   8.476   0.208  -0.280 1.00 . A A . 330 HIS O    1 1 
       15 22579 1 1  4 MET C    C   9.237   4.077  -1.615 1.00 . A A . 331 MET C    1 1 
       15 22580 1 1  4 MET CA   C   9.228   2.851  -0.699 1.00 . A A . 331 MET CA   1 1 
       15 22581 1 1  4 MET CB   C  10.044   3.149   0.561 1.00 . A A . 331 MET CB   1 1 
       15 22582 1 1  4 MET CE   C  10.554   5.902   1.969 1.00 . A A . 331 MET CE   1 1 
       15 22583 1 1  4 MET CG   C   9.134   3.579   1.714 1.00 . A A . 331 MET CG   1 1 
       15 22584 1 1  4 MET H    H  10.500   1.895  -2.044 1.00 . A A . 331 MET H    1 1 
       15 22585 1 1  4 MET HA   H   8.201   2.581  -0.452 1.00 . A A . 331 MET HA   1 1 
       15 22586 1 1  4 MET HB2  H  10.609   2.263   0.850 1.00 . A A . 331 MET HB2  1 1 
       15 22587 1 1  4 MET HB3  H  10.768   3.935   0.352 1.00 . A A . 331 MET HB3  1 1 
       15 22588 1 1  4 MET HE1  H  10.540   6.954   2.254 1.00 . A A . 331 MET HE1  1 1 
       15 22589 1 1  4 MET HE2  H  10.994   5.313   2.774 1.00 . A A . 331 MET HE2  1 1 
       15 22590 1 1  4 MET HE3  H  11.147   5.779   1.063 1.00 . A A . 331 MET HE3  1 1 
       15 22591 1 1  4 MET HG2  H   8.175   3.066   1.643 1.00 . A A . 331 MET HG2  1 1 
       15 22592 1 1  4 MET HG3  H   9.580   3.290   2.666 1.00 . A A . 331 MET HG3  1 1 
       15 22593 1 1  4 MET N    N   9.785   1.692  -1.375 1.00 . A A . 331 MET N    1 1 
       15 22594 1 1  4 MET O    O  10.041   4.157  -2.542 1.00 . A A . 331 MET O    1 1 
       15 22595 1 1  4 MET SD   S   8.885   5.345   1.668 1.00 . A A . 331 MET SD   1 1 
       15 22596 1 1  5 THR C    C   9.447   7.112  -1.874 1.00 . A A . 332 THR C    1 1 
       15 22597 1 1  5 THR CA   C   8.227   6.218  -2.108 1.00 . A A . 332 THR CA   1 1 
       15 22598 1 1  5 THR CB   C   6.901   6.895  -1.755 1.00 . A A . 332 THR CB   1 1 
       15 22599 1 1  5 THR CG2  C   7.003   7.760  -0.497 1.00 . A A . 332 THR CG2  1 1 
       15 22600 1 1  5 THR H    H   7.683   4.927  -0.567 1.00 . A A . 332 THR H    1 1 
       15 22601 1 1  5 THR HA   H   8.227   5.947  -3.164 1.00 . A A . 332 THR HA   1 1 
       15 22602 1 1  5 THR HB   H   6.103   6.160  -1.659 1.00 . A A . 332 THR HB   1 1 
       15 22603 1 1  5 THR HG1  H   5.999   7.500  -3.435 1.00 . A A . 332 THR HG1  1 1 
       15 22604 1 1  5 THR HG21 H   7.810   8.483  -0.616 1.00 . A A . 332 THR HG21 1 1 
       15 22605 1 1  5 THR HG22 H   6.062   8.288  -0.342 1.00 . A A . 332 THR HG22 1 1 
       15 22606 1 1  5 THR HG23 H   7.209   7.125   0.365 1.00 . A A . 332 THR HG23 1 1 
       15 22607 1 1  5 THR N    N   8.333   5.001  -1.323 1.00 . A A . 332 THR N    1 1 
       15 22608 1 1  5 THR O    O  10.371   6.731  -1.158 1.00 . A A . 332 THR O    1 1 
       15 22609 1 1  5 THR OG1  O   6.700   7.835  -2.807 1.00 . A A . 332 THR OG1  1 1 
       15 22610 1 1  6 GLU C    C  10.120  10.346  -1.382 1.00 . A A . 333 GLU C    1 1 
       15 22611 1 1  6 GLU CA   C  10.501   9.234  -2.361 1.00 . A A . 333 GLU CA   1 1 
       15 22612 1 1  6 GLU CB   C  10.892   9.812  -3.722 1.00 . A A . 333 GLU CB   1 1 
       15 22613 1 1  6 GLU CD   C  12.972   9.373  -5.079 1.00 . A A . 333 GLU CD   1 1 
       15 22614 1 1  6 GLU CG   C  12.404  10.022  -3.815 1.00 . A A . 333 GLU CG   1 1 
       15 22615 1 1  6 GLU H    H   8.654   8.585  -3.074 1.00 . A A . 333 GLU H    1 1 
       15 22616 1 1  6 GLU HA   H  11.338   8.661  -1.963 1.00 . A A . 333 GLU HA   1 1 
       15 22617 1 1  6 GLU HB2  H  10.565   9.138  -4.515 1.00 . A A . 333 GLU HB2  1 1 
       15 22618 1 1  6 GLU HB3  H  10.379  10.761  -3.880 1.00 . A A . 333 GLU HB3  1 1 
       15 22619 1 1  6 GLU HE2  H  13.294  10.668  -6.408 1.00 . A A . 333 GLU HE2  1 1 
       15 22620 1 1  6 GLU HG2  H  12.627  11.089  -3.818 1.00 . A A . 333 GLU HG2  1 1 
       15 22621 1 1  6 GLU HG3  H  12.888   9.598  -2.935 1.00 . A A . 333 GLU HG3  1 1 
       15 22622 1 1  6 GLU N    N   9.410   8.283  -2.493 1.00 . A A . 333 GLU N    1 1 
       15 22623 1 1  6 GLU O    O   9.362  10.117  -0.441 1.00 . A A . 333 GLU O    1 1 
       15 22624 1 1  6 GLU OE1  O  13.694   8.370  -4.990 1.00 . A A . 333 GLU OE1  1 1 
       15 22625 1 1  6 GLU OE2  O  12.637   9.948  -6.184 1.00 . A A . 333 GLU OE2  1 1 
       15 22626 1 1  7 ASP C    C   8.894  12.993  -0.835 1.00 . A A . 334 ASP C    1 1 
       15 22627 1 1  7 ASP CA   C  10.390  12.675  -0.790 1.00 . A A . 334 ASP CA   1 1 
       15 22628 1 1  7 ASP CB   C  11.150  13.911  -1.275 1.00 . A A . 334 ASP CB   1 1 
       15 22629 1 1  7 ASP CG   C  12.627  13.959  -0.879 1.00 . A A . 334 ASP CG   1 1 
       15 22630 1 1  7 ASP H    H  11.279  11.705  -2.405 1.00 . A A . 334 ASP H    1 1 
       15 22631 1 1  7 ASP HA   H  10.725  12.383   0.206 1.00 . A A . 334 ASP HA   1 1 
       15 22632 1 1  7 ASP HB2  H  11.080  13.959  -2.362 1.00 . A A . 334 ASP HB2  1 1 
       15 22633 1 1  7 ASP HB3  H  10.656  14.800  -0.884 1.00 . A A . 334 ASP HB3  1 1 
       15 22634 1 1  7 ASP HD2  H  12.248  14.025   0.965 1.00 . A A . 334 ASP HD2  1 1 
       15 22635 1 1  7 ASP N    N  10.663  11.527  -1.637 1.00 . A A . 334 ASP N    1 1 
       15 22636 1 1  7 ASP O    O   8.278  12.947  -1.899 1.00 . A A . 334 ASP O    1 1 
       15 22637 1 1  7 ASP OD1  O  13.509  13.555  -1.651 1.00 . A A . 334 ASP OD1  1 1 
       15 22638 1 1  7 ASP OD2  O  12.861  14.443   0.294 1.00 . A A . 334 ASP OD2  1 1 
       15 22639 1 1  8 PHE C    C   6.704  15.127   0.223 1.00 . A A . 335 PHE C    1 1 
       15 22640 1 1  8 PHE CA   C   6.941  13.632   0.440 1.00 . A A . 335 PHE CA   1 1 
       15 22641 1 1  8 PHE CB   C   6.502  13.258   1.857 1.00 . A A . 335 PHE CB   1 1 
       15 22642 1 1  8 PHE CD1  C   6.803  10.772   1.904 1.00 . A A . 335 PHE CD1  1 1 
       15 22643 1 1  8 PHE CD2  C   4.627  11.630   2.180 1.00 . A A . 335 PHE CD2  1 1 
       15 22644 1 1  8 PHE CE1  C   6.298   9.451   2.023 1.00 . A A . 335 PHE CE1  1 1 
       15 22645 1 1  8 PHE CE2  C   4.121  10.309   2.298 1.00 . A A . 335 PHE CE2  1 1 
       15 22646 1 1  8 PHE CG   C   5.957  11.834   1.985 1.00 . A A . 335 PHE CG   1 1 
       15 22647 1 1  8 PHE CZ   C   4.967   9.247   2.218 1.00 . A A . 335 PHE CZ   1 1 
       15 22648 1 1  8 PHE H    H   8.861  13.342   1.193 1.00 . A A . 335 PHE H    1 1 
       15 22649 1 1  8 PHE HA   H   6.419  13.067  -0.333 1.00 . A A . 335 PHE HA   1 1 
       15 22650 1 1  8 PHE HB2  H   7.351  13.373   2.531 1.00 . A A . 335 PHE HB2  1 1 
       15 22651 1 1  8 PHE HB3  H   5.736  13.960   2.187 1.00 . A A . 335 PHE HB3  1 1 
       15 22652 1 1  8 PHE HD1  H   7.870  10.936   1.748 1.00 . A A . 335 PHE HD1  1 1 
       15 22653 1 1  8 PHE HD2  H   3.949  12.481   2.245 1.00 . A A . 335 PHE HD2  1 1 
       15 22654 1 1  8 PHE HE1  H   6.976   8.600   1.958 1.00 . A A . 335 PHE HE1  1 1 
       15 22655 1 1  8 PHE HE2  H   3.055  10.145   2.454 1.00 . A A . 335 PHE HE2  1 1 
       15 22656 1 1  8 PHE HZ   H   4.579   8.232   2.309 1.00 . A A . 335 PHE HZ   1 1 
       15 22657 1 1  8 PHE N    N   8.353  13.307   0.333 1.00 . A A . 335 PHE N    1 1 
       15 22658 1 1  8 PHE O    O   5.630  15.641   0.534 1.00 . A A . 335 PHE O    1 1 
       15 22659 1 1  9 SER C    C   6.921  17.458  -1.899 1.00 . A A . 336 SER C    1 1 
       15 22660 1 1  9 SER CA   C   7.640  17.211  -0.572 1.00 . A A . 336 SER CA   1 1 
       15 22661 1 1  9 SER CB   C   9.031  17.849  -0.595 1.00 . A A . 336 SER CB   1 1 
       15 22662 1 1  9 SER H    H   8.593  15.359  -0.560 1.00 . A A . 336 SER H    1 1 
       15 22663 1 1  9 SER HA   H   7.066  17.624   0.258 1.00 . A A . 336 SER HA   1 1 
       15 22664 1 1  9 SER HB2  H   9.642  17.416   0.197 1.00 . A A . 336 SER HB2  1 1 
       15 22665 1 1  9 SER HB3  H   9.521  17.616  -1.540 1.00 . A A . 336 SER HB3  1 1 
       15 22666 1 1  9 SER HG   H   8.844  19.707  -1.314 1.00 . A A . 336 SER HG   1 1 
       15 22667 1 1  9 SER N    N   7.724  15.784  -0.309 1.00 . A A . 336 SER N    1 1 
       15 22668 1 1  9 SER O    O   6.078  18.349  -1.996 1.00 . A A . 336 SER O    1 1 
       15 22669 1 1  9 SER OG   O   8.972  19.263  -0.428 1.00 . A A . 336 SER OG   1 1 
       15 22670 1 1 10 HIS C    C   5.166  16.568  -4.101 1.00 . A A . 337 HIS C    1 1 
       15 22671 1 1 10 HIS CA   C   6.678  16.773  -4.206 1.00 . A A . 337 HIS CA   1 1 
       15 22672 1 1 10 HIS CB   C   7.340  15.811  -5.194 1.00 . A A . 337 HIS CB   1 1 
       15 22673 1 1 10 HIS CD2  C   9.917  16.172  -5.445 1.00 . A A . 337 HIS CD2  1 1 
       15 22674 1 1 10 HIS CE1  C   9.881  17.446  -7.224 1.00 . A A . 337 HIS CE1  1 1 
       15 22675 1 1 10 HIS CG   C   8.613  16.342  -5.809 1.00 . A A . 337 HIS CG   1 1 
       15 22676 1 1 10 HIS H    H   7.966  15.931  -2.801 1.00 . A A . 337 HIS H    1 1 
       15 22677 1 1 10 HIS HA   H   6.876  17.789  -4.548 1.00 . A A . 337 HIS HA   1 1 
       15 22678 1 1 10 HIS HB2  H   7.559  14.874  -4.682 1.00 . A A . 337 HIS HB2  1 1 
       15 22679 1 1 10 HIS HB3  H   6.633  15.581  -5.991 1.00 . A A . 337 HIS HB3  1 1 
       15 22680 1 1 10 HIS HD1  H   7.817  17.457  -7.439 1.00 . A A . 337 HIS HD1  1 1 
       15 22681 1 1 10 HIS HD2  H  10.270  15.588  -4.596 1.00 . A A . 337 HIS HD2  1 1 
       15 22682 1 1 10 HIS HE1  H  10.218  18.067  -8.054 1.00 . A A . 337 HIS HE1  1 1 
       15 22683 1 1 10 HIS N    N   7.279  16.653  -2.888 1.00 . A A . 337 HIS N    1 1 
       15 22684 1 1 10 HIS ND1  N   8.623  17.150  -6.933 1.00 . A A . 337 HIS ND1  1 1 
       15 22685 1 1 10 HIS NE2  N  10.681  16.840  -6.301 1.00 . A A . 337 HIS NE2  1 1 
       15 22686 1 1 10 HIS O    O   4.424  16.912  -5.019 1.00 . A A . 337 HIS O    1 1 
       15 22687 1 1 11 LEU C    C   2.583  17.079  -2.734 1.00 . A A . 338 LEU C    1 1 
       15 22688 1 1 11 LEU CA   C   3.344  15.752  -2.735 1.00 . A A . 338 LEU CA   1 1 
       15 22689 1 1 11 LEU CB   C   3.155  14.934  -1.457 1.00 . A A . 338 LEU CB   1 1 
       15 22690 1 1 11 LEU CD1  C   3.558  12.809  -0.160 1.00 . A A . 338 LEU CD1  1 1 
       15 22691 1 1 11 LEU CD2  C   2.589  12.710  -2.502 1.00 . A A . 338 LEU CD2  1 1 
       15 22692 1 1 11 LEU CG   C   3.526  13.452  -1.548 1.00 . A A . 338 LEU CG   1 1 
       15 22693 1 1 11 LEU H    H   5.365  15.731  -2.231 1.00 . A A . 338 LEU H    1 1 
       15 22694 1 1 11 LEU HA   H   2.978  15.145  -3.563 1.00 . A A . 338 LEU HA   1 1 
       15 22695 1 1 11 LEU HB2  H   3.752  15.389  -0.666 1.00 . A A . 338 LEU HB2  1 1 
       15 22696 1 1 11 LEU HB3  H   2.111  15.008  -1.152 1.00 . A A . 338 LEU HB3  1 1 
       15 22697 1 1 11 LEU HD11 H   4.352  13.262   0.433 1.00 . A A . 338 LEU HD11 1 1 
       15 22698 1 1 11 LEU HD12 H   2.600  12.966   0.336 1.00 . A A . 338 LEU HD12 1 1 
       15 22699 1 1 11 LEU HD13 H   3.744  11.739  -0.259 1.00 . A A . 338 LEU HD13 1 1 
       15 22700 1 1 11 LEU HD21 H   1.557  12.849  -2.180 1.00 . A A . 338 LEU HD21 1 1 
       15 22701 1 1 11 LEU HD22 H   2.712  13.104  -3.511 1.00 . A A . 338 LEU HD22 1 1 
       15 22702 1 1 11 LEU HD23 H   2.832  11.647  -2.496 1.00 . A A . 338 LEU HD23 1 1 
       15 22703 1 1 11 LEU HG   H   4.532  13.377  -1.960 1.00 . A A . 338 LEU HG   1 1 
       15 22704 1 1 11 LEU N    N   4.754  16.008  -2.973 1.00 . A A . 338 LEU N    1 1 
       15 22705 1 1 11 LEU O    O   3.176  18.139  -2.540 1.00 . A A . 338 LEU O    1 1 
       15 22706 1 1 12 PRO C    C   0.153  18.687  -1.571 1.00 . A A . 339 PRO C    1 1 
       15 22707 1 1 12 PRO CA   C   0.397  18.155  -2.985 1.00 . A A . 339 PRO CA   1 1 
       15 22708 1 1 12 PRO CB   C  -0.879  17.706  -3.679 1.00 . A A . 339 PRO CB   1 1 
       15 22709 1 1 12 PRO CD   C   0.508  15.737  -3.192 1.00 . A A . 339 PRO CD   1 1 
       15 22710 1 1 12 PRO CG   C  -0.885  16.188  -3.599 1.00 . A A . 339 PRO CG   1 1 
       15 22711 1 1 12 PRO HA   H   0.848  18.896  -3.482 1.00 . A A . 339 PRO HA   1 1 
       15 22712 1 1 12 PRO HB2  H  -1.758  18.126  -3.190 1.00 . A A . 339 PRO HB2  1 1 
       15 22713 1 1 12 PRO HB3  H  -0.899  18.043  -4.716 1.00 . A A . 339 PRO HB3  1 1 
       15 22714 1 1 12 PRO HD2  H   0.478  15.119  -2.295 1.00 . A A . 339 PRO HD2  1 1 
       15 22715 1 1 12 PRO HD3  H   0.976  15.140  -3.975 1.00 . A A . 339 PRO HD3  1 1 
       15 22716 1 1 12 PRO HG2  H  -1.624  15.847  -2.874 1.00 . A A . 339 PRO HG2  1 1 
       15 22717 1 1 12 PRO HG3  H  -1.160  15.756  -4.561 1.00 . A A . 339 PRO HG3  1 1 
       15 22718 1 1 12 PRO N    N   1.245  16.975  -2.959 1.00 . A A . 339 PRO N    1 1 
       15 22719 1 1 12 PRO O    O   0.552  18.060  -0.591 1.00 . A A . 339 PRO O    1 1 
       15 22720 1 1 13 PRO C    C  -1.964  19.764   0.476 1.00 . A A . 340 PRO C    1 1 
       15 22721 1 1 13 PRO CA   C  -0.819  20.491  -0.232 1.00 . A A . 340 PRO CA   1 1 
       15 22722 1 1 13 PRO CB   C  -1.150  21.936  -0.568 1.00 . A A . 340 PRO CB   1 1 
       15 22723 1 1 13 PRO CD   C  -1.005  20.639  -2.650 1.00 . A A . 340 PRO CD   1 1 
       15 22724 1 1 13 PRO CG   C  -1.475  21.955  -2.053 1.00 . A A . 340 PRO CG   1 1 
       15 22725 1 1 13 PRO HA   H  -0.032  20.424   0.381 1.00 . A A . 340 PRO HA   1 1 
       15 22726 1 1 13 PRO HB2  H  -1.996  22.290   0.021 1.00 . A A . 340 PRO HB2  1 1 
       15 22727 1 1 13 PRO HB3  H  -0.309  22.592  -0.344 1.00 . A A . 340 PRO HB3  1 1 
       15 22728 1 1 13 PRO HD2  H  -1.818  20.122  -3.159 1.00 . A A . 340 PRO HD2  1 1 
       15 22729 1 1 13 PRO HD3  H  -0.217  20.797  -3.386 1.00 . A A . 340 PRO HD3  1 1 
       15 22730 1 1 13 PRO HG2  H  -2.546  22.083  -2.208 1.00 . A A . 340 PRO HG2  1 1 
       15 22731 1 1 13 PRO HG3  H  -0.980  22.794  -2.541 1.00 . A A . 340 PRO HG3  1 1 
       15 22732 1 1 13 PRO N    N  -0.517  19.868  -1.509 1.00 . A A . 340 PRO N    1 1 
       15 22733 1 1 13 PRO O    O  -2.367  20.152   1.572 1.00 . A A . 340 PRO O    1 1 
       15 22734 1 1 14 GLU C    C  -3.002  16.700   1.087 1.00 . A A . 341 GLU C    1 1 
       15 22735 1 1 14 GLU CA   C  -3.548  17.939   0.374 1.00 . A A . 341 GLU CA   1 1 
       15 22736 1 1 14 GLU CB   C  -4.549  17.548  -0.715 1.00 . A A . 341 GLU CB   1 1 
       15 22737 1 1 14 GLU CD   C  -6.889  16.733  -1.185 1.00 . A A . 341 GLU CD   1 1 
       15 22738 1 1 14 GLU CG   C  -5.847  17.019  -0.102 1.00 . A A . 341 GLU CG   1 1 
       15 22739 1 1 14 GLU H    H  -2.124  18.415  -1.070 1.00 . A A . 341 GLU H    1 1 
       15 22740 1 1 14 GLU HA   H  -4.039  18.593   1.093 1.00 . A A . 341 GLU HA   1 1 
       15 22741 1 1 14 GLU HB2  H  -4.766  18.413  -1.342 1.00 . A A . 341 GLU HB2  1 1 
       15 22742 1 1 14 GLU HB3  H  -4.111  16.788  -1.361 1.00 . A A . 341 GLU HB3  1 1 
       15 22743 1 1 14 GLU HE2  H  -8.604  16.699  -0.409 1.00 . A A . 341 GLU HE2  1 1 
       15 22744 1 1 14 GLU HG2  H  -5.642  16.107   0.460 1.00 . A A . 341 GLU HG2  1 1 
       15 22745 1 1 14 GLU HG3  H  -6.243  17.747   0.606 1.00 . A A . 341 GLU HG3  1 1 
       15 22746 1 1 14 GLU N    N  -2.457  18.724  -0.179 1.00 . A A . 341 GLU N    1 1 
       15 22747 1 1 14 GLU O    O  -3.498  16.321   2.147 1.00 . A A . 341 GLU O    1 1 
       15 22748 1 1 14 GLU OE1  O  -6.595  16.019  -2.155 1.00 . A A . 341 GLU OE1  1 1 
       15 22749 1 1 14 GLU OE2  O  -8.040  17.283  -0.993 1.00 . A A . 341 GLU OE2  1 1 
       15 22750 1 1 15 GLN C    C  -0.221  15.306   1.971 1.00 . A A . 342 GLN C    1 1 
       15 22751 1 1 15 GLN CA   C  -1.370  14.915   1.040 1.00 . A A . 342 GLN CA   1 1 
       15 22752 1 1 15 GLN CB   C  -0.885  13.974  -0.064 1.00 . A A . 342 GLN CB   1 1 
       15 22753 1 1 15 GLN CD   C  -3.029  12.824  -0.729 1.00 . A A . 342 GLN CD   1 1 
       15 22754 1 1 15 GLN CG   C  -1.946  13.817  -1.156 1.00 . A A . 342 GLN CG   1 1 
       15 22755 1 1 15 GLN H    H  -1.591  16.419  -0.385 1.00 . A A . 342 GLN H    1 1 
       15 22756 1 1 15 GLN HA   H  -2.157  14.422   1.610 1.00 . A A . 342 GLN HA   1 1 
       15 22757 1 1 15 GLN HB2  H   0.035  14.362  -0.500 1.00 . A A . 342 GLN HB2  1 1 
       15 22758 1 1 15 GLN HB3  H  -0.650  12.999   0.362 1.00 . A A . 342 GLN HB3  1 1 
       15 22759 1 1 15 GLN HE21 H  -1.575  11.457  -0.386 1.00 . A A . 342 GLN HE21 1 1 
       15 22760 1 1 15 GLN HE22 H  -3.190  10.917  -0.069 1.00 . A A . 342 GLN HE22 1 1 
       15 22761 1 1 15 GLN HG2  H  -2.399  14.785  -1.370 1.00 . A A . 342 GLN HG2  1 1 
       15 22762 1 1 15 GLN HG3  H  -1.476  13.474  -2.078 1.00 . A A . 342 GLN HG3  1 1 
       15 22763 1 1 15 GLN N    N  -1.988  16.104   0.477 1.00 . A A . 342 GLN N    1 1 
       15 22764 1 1 15 GLN NE2  N  -2.559  11.634  -0.364 1.00 . A A . 342 GLN NE2  1 1 
       15 22765 1 1 15 GLN O    O   0.178  14.524   2.832 1.00 . A A . 342 GLN O    1 1 
       15 22766 1 1 15 GLN OE1  O  -4.213  13.118  -0.730 1.00 . A A . 342 GLN OE1  1 1 
       15 22767 1 1 16 GLN C    C   0.974  17.048   4.054 1.00 . A A . 343 GLN C    1 1 
       15 22768 1 1 16 GLN CA   C   1.375  17.020   2.578 1.00 . A A . 343 GLN CA   1 1 
       15 22769 1 1 16 GLN CB   C   1.816  18.406   2.103 1.00 . A A . 343 GLN CB   1 1 
       15 22770 1 1 16 GLN CD   C   3.590  20.185   2.316 1.00 . A A . 343 GLN CD   1 1 
       15 22771 1 1 16 GLN CG   C   2.986  18.925   2.940 1.00 . A A . 343 GLN CG   1 1 
       15 22772 1 1 16 GLN H    H  -0.051  17.146   1.064 1.00 . A A . 343 GLN H    1 1 
       15 22773 1 1 16 GLN HA   H   2.193  16.314   2.430 1.00 . A A . 343 GLN HA   1 1 
       15 22774 1 1 16 GLN HB2  H   2.107  18.359   1.054 1.00 . A A . 343 GLN HB2  1 1 
       15 22775 1 1 16 GLN HB3  H   0.979  19.101   2.171 1.00 . A A . 343 GLN HB3  1 1 
       15 22776 1 1 16 GLN HE21 H   5.115  19.051   1.617 1.00 . A A . 343 GLN HE21 1 1 
       15 22777 1 1 16 GLN HE22 H   5.202  20.735   1.222 1.00 . A A . 343 GLN HE22 1 1 
       15 22778 1 1 16 GLN HG2  H   2.645  19.144   3.952 1.00 . A A . 343 GLN HG2  1 1 
       15 22779 1 1 16 GLN HG3  H   3.751  18.153   3.021 1.00 . A A . 343 GLN HG3  1 1 
       15 22780 1 1 16 GLN N    N   0.279  16.516   1.767 1.00 . A A . 343 GLN N    1 1 
       15 22781 1 1 16 GLN NE2  N   4.730  19.973   1.665 1.00 . A A . 343 GLN NE2  1 1 
       15 22782 1 1 16 GLN O    O   1.809  16.839   4.932 1.00 . A A . 343 GLN O    1 1 
       15 22783 1 1 16 GLN OE1  O   3.057  21.277   2.420 1.00 . A A . 343 GLN OE1  1 1 
       15 22784 1 1 17 ARG C    C  -1.333  15.988   6.070 1.00 . A A . 344 ARG C    1 1 
       15 22785 1 1 17 ARG CA   C  -0.828  17.366   5.636 1.00 . A A . 344 ARG CA   1 1 
       15 22786 1 1 17 ARG CB   C  -1.971  18.377   5.743 1.00 . A A . 344 ARG CB   1 1 
       15 22787 1 1 17 ARG CD   C  -4.319  18.894   4.981 1.00 . A A . 344 ARG CD   1 1 
       15 22788 1 1 17 ARG CG   C  -3.270  17.798   5.179 1.00 . A A . 344 ARG CG   1 1 
       15 22789 1 1 17 ARG CZ   C  -5.248  20.120   3.009 1.00 . A A . 344 ARG CZ   1 1 
       15 22790 1 1 17 ARG H    H  -0.979  17.476   3.562 1.00 . A A . 344 ARG H    1 1 
       15 22791 1 1 17 ARG HA   H   0.017  17.684   6.247 1.00 . A A . 344 ARG HA   1 1 
       15 22792 1 1 17 ARG HB2  H  -2.117  18.657   6.786 1.00 . A A . 344 ARG HB2  1 1 
       15 22793 1 1 17 ARG HB3  H  -1.708  19.286   5.202 1.00 . A A . 344 ARG HB3  1 1 
       15 22794 1 1 17 ARG HD2  H  -5.312  18.500   5.193 1.00 . A A . 344 ARG HD2  1 1 
       15 22795 1 1 17 ARG HD3  H  -4.142  19.709   5.684 1.00 . A A . 344 ARG HD3  1 1 
       15 22796 1 1 17 ARG HE   H  -3.445  19.206   3.053 1.00 . A A . 344 ARG HE   1 1 
       15 22797 1 1 17 ARG HG2  H  -3.069  17.306   4.227 1.00 . A A . 344 ARG HG2  1 1 
       15 22798 1 1 17 ARG HG3  H  -3.657  17.037   5.856 1.00 . A A . 344 ARG HG3  1 1 
       15 22799 1 1 17 ARG HH11 H  -6.485  20.106   4.635 1.00 . A A . 344 ARG HH11 1 1 
       15 22800 1 1 17 ARG HH12 H  -7.100  20.947   3.251 1.00 . A A . 344 ARG HH12 1 1 
       15 22801 1 1 17 ARG HH22 H  -5.772  21.058   1.259 1.00 . A A . 344 ARG HH22 1 1 
       15 22802 1 1 17 ARG N    N  -0.306  17.308   4.282 1.00 . A A . 344 ARG N    1 1 
       15 22803 1 1 17 ARG NE   N  -4.263  19.404   3.593 1.00 . A A . 344 ARG NE   1 1 
       15 22804 1 1 17 ARG NH1  N  -6.375  20.416   3.690 1.00 . A A . 344 ARG NH1  1 1 
       15 22805 1 1 17 ARG NH2  N  -5.092  20.524   1.763 1.00 . A A . 344 ARG NH2  1 1 
       15 22806 1 1 17 ARG O    O  -1.707  15.796   7.226 1.00 . A A . 344 ARG O    1 1 
       15 22807 1 1 18 LYS C    C  -0.672  12.942   6.115 1.00 . A A . 345 LYS C    1 1 
       15 22808 1 1 18 LYS CA   C  -1.779  13.710   5.390 1.00 . A A . 345 LYS CA   1 1 
       15 22809 1 1 18 LYS CB   C  -2.251  13.037   4.100 1.00 . A A . 345 LYS CB   1 1 
       15 22810 1 1 18 LYS CD   C  -2.463  10.850   2.861 1.00 . A A . 345 LYS CD   1 1 
       15 22811 1 1 18 LYS CE   C  -3.969  10.610   2.743 1.00 . A A . 345 LYS CE   1 1 
       15 22812 1 1 18 LYS CG   C  -2.116  11.515   4.194 1.00 . A A . 345 LYS CG   1 1 
       15 22813 1 1 18 LYS H    H  -1.020  15.229   4.182 1.00 . A A . 345 LYS H    1 1 
       15 22814 1 1 18 LYS HA   H  -2.642  13.780   6.051 1.00 . A A . 345 LYS HA   1 1 
       15 22815 1 1 18 LYS HB2  H  -3.290  13.302   3.905 1.00 . A A . 345 LYS HB2  1 1 
       15 22816 1 1 18 LYS HB3  H  -1.666  13.405   3.257 1.00 . A A . 345 LYS HB3  1 1 
       15 22817 1 1 18 LYS HD2  H  -2.125  11.480   2.038 1.00 . A A . 345 LYS HD2  1 1 
       15 22818 1 1 18 LYS HD3  H  -1.932   9.902   2.775 1.00 . A A . 345 LYS HD3  1 1 
       15 22819 1 1 18 LYS HE2  H  -4.321  10.039   3.602 1.00 . A A . 345 LYS HE2  1 1 
       15 22820 1 1 18 LYS HE3  H  -4.497  11.564   2.757 1.00 . A A . 345 LYS HE3  1 1 
       15 22821 1 1 18 LYS HG2  H  -1.097  11.254   4.481 1.00 . A A . 345 LYS HG2  1 1 
       15 22822 1 1 18 LYS HG3  H  -2.774  11.136   4.976 1.00 . A A . 345 LYS HG3  1 1 
       15 22823 1 1 18 LYS HZ1  H  -5.280   9.824   1.327 1.00 . A A . 345 LYS HZ1  1 1 
       15 22824 1 1 18 LYS HZ3  H  -3.931   8.930   1.511 1.00 . A A . 345 LYS HZ3  1 1 
       15 22825 1 1 18 LYS N    N  -1.326  15.065   5.120 1.00 . A A . 345 LYS N    1 1 
       15 22826 1 1 18 LYS NZ   N  -4.282   9.882   1.493 1.00 . A A . 345 LYS NZ   1 1 
       15 22827 1 1 18 LYS O    O  -0.951  12.019   6.878 1.00 . A A . 345 LYS O    1 1 
       15 22828 1 1 19 ARG C    C   2.024  13.376   7.814 1.00 . A A . 346 ARG C    1 1 
       15 22829 1 1 19 ARG CA   C   1.709  12.715   6.471 1.00 . A A . 346 ARG CA   1 1 
       15 22830 1 1 19 ARG CB   C   2.940  12.802   5.566 1.00 . A A . 346 ARG CB   1 1 
       15 22831 1 1 19 ARG CD   C   4.703  14.332   4.612 1.00 . A A . 346 ARG CD   1 1 
       15 22832 1 1 19 ARG CG   C   3.572  14.194   5.633 1.00 . A A . 346 ARG CG   1 1 
       15 22833 1 1 19 ARG CZ   C   7.190  14.483   4.824 1.00 . A A . 346 ARG CZ   1 1 
       15 22834 1 1 19 ARG H    H   0.777  14.105   5.230 1.00 . A A . 346 ARG H    1 1 
       15 22835 1 1 19 ARG HA   H   1.412  11.675   6.605 1.00 . A A . 346 ARG HA   1 1 
       15 22836 1 1 19 ARG HB2  H   3.671  12.052   5.868 1.00 . A A . 346 ARG HB2  1 1 
       15 22837 1 1 19 ARG HB3  H   2.657  12.576   4.538 1.00 . A A . 346 ARG HB3  1 1 
       15 22838 1 1 19 ARG HD2  H   4.525  13.667   3.767 1.00 . A A . 346 ARG HD2  1 1 
       15 22839 1 1 19 ARG HD3  H   4.727  15.348   4.219 1.00 . A A . 346 ARG HD3  1 1 
       15 22840 1 1 19 ARG HE   H   5.995  13.393   6.036 1.00 . A A . 346 ARG HE   1 1 
       15 22841 1 1 19 ARG HG2  H   2.812  14.952   5.444 1.00 . A A . 346 ARG HG2  1 1 
       15 22842 1 1 19 ARG HG3  H   3.959  14.373   6.636 1.00 . A A . 346 ARG HG3  1 1 
       15 22843 1 1 19 ARG HH11 H   6.422  15.580   3.282 1.00 . A A . 346 ARG HH11 1 1 
       15 22844 1 1 19 ARG HH12 H   8.143  15.664   3.456 1.00 . A A . 346 ARG HH12 1 1 
       15 22845 1 1 19 ARG HH22 H   9.206  14.434   5.218 1.00 . A A . 346 ARG HH22 1 1 
       15 22846 1 1 19 ARG N    N   0.559  13.353   5.852 1.00 . A A . 346 ARG N    1 1 
       15 22847 1 1 19 ARG NE   N   6.000  14.006   5.246 1.00 . A A . 346 ARG NE   1 1 
       15 22848 1 1 19 ARG NH1  N   7.258  15.314   3.762 1.00 . A A . 346 ARG NH1  1 1 
       15 22849 1 1 19 ARG NH2  N   8.287  14.126   5.466 1.00 . A A . 346 ARG NH2  1 1 
       15 22850 1 1 19 ARG O    O   2.348  12.694   8.785 1.00 . A A . 346 ARG O    1 1 
       15 22851 1 1 20 LEU C    C   1.522  14.766  10.227 1.00 . A A . 347 LEU C    1 1 
       15 22852 1 1 20 LEU CA   C   2.187  15.457   9.035 1.00 . A A . 347 LEU CA   1 1 
       15 22853 1 1 20 LEU CB   C   1.762  16.916   8.856 1.00 . A A . 347 LEU CB   1 1 
       15 22854 1 1 20 LEU CD1  C   1.783  18.901   7.301 1.00 . A A . 347 LEU CD1  1 1 
       15 22855 1 1 20 LEU CD2  C   3.893  18.226   8.536 1.00 . A A . 347 LEU CD2  1 1 
       15 22856 1 1 20 LEU CG   C   2.599  17.743   7.878 1.00 . A A . 347 LEU CG   1 1 
       15 22857 1 1 20 LEU H    H   1.653  15.244   7.033 1.00 . A A . 347 LEU H    1 1 
       15 22858 1 1 20 LEU HA   H   3.265  15.453   9.191 1.00 . A A . 347 LEU HA   1 1 
       15 22859 1 1 20 LEU HB2  H   0.725  16.934   8.520 1.00 . A A . 347 LEU HB2  1 1 
       15 22860 1 1 20 LEU HB3  H   1.790  17.405   9.830 1.00 . A A . 347 LEU HB3  1 1 
       15 22861 1 1 20 LEU HD11 H   1.694  18.780   6.221 1.00 . A A . 347 LEU HD11 1 1 
       15 22862 1 1 20 LEU HD12 H   0.790  18.905   7.749 1.00 . A A . 347 LEU HD12 1 1 
       15 22863 1 1 20 LEU HD13 H   2.285  19.844   7.520 1.00 . A A . 347 LEU HD13 1 1 
       15 22864 1 1 20 LEU HD21 H   4.279  19.087   7.991 1.00 . A A . 347 LEU HD21 1 1 
       15 22865 1 1 20 LEU HD22 H   3.692  18.510   9.569 1.00 . A A . 347 LEU HD22 1 1 
       15 22866 1 1 20 LEU HD23 H   4.632  17.424   8.518 1.00 . A A . 347 LEU HD23 1 1 
       15 22867 1 1 20 LEU HG   H   2.883  17.102   7.043 1.00 . A A . 347 LEU HG   1 1 
       15 22868 1 1 20 LEU N    N   1.917  14.697   7.827 1.00 . A A . 347 LEU N    1 1 
       15 22869 1 1 20 LEU O    O   2.196  14.379  11.180 1.00 . A A . 347 LEU O    1 1 
       15 22870 1 1 21 GLN C    C  -0.073  12.556  11.404 1.00 . A A . 348 GLN C    1 1 
       15 22871 1 1 21 GLN CA   C  -0.556  13.992  11.193 1.00 . A A . 348 GLN CA   1 1 
       15 22872 1 1 21 GLN CB   C  -2.055  14.026  10.886 1.00 . A A . 348 GLN CB   1 1 
       15 22873 1 1 21 GLN CD   C  -3.970  15.482  10.131 1.00 . A A . 348 GLN CD   1 1 
       15 22874 1 1 21 GLN CG   C  -2.537  15.462  10.664 1.00 . A A . 348 GLN CG   1 1 
       15 22875 1 1 21 GLN H    H  -0.334  14.948   9.355 1.00 . A A . 348 GLN H    1 1 
       15 22876 1 1 21 GLN HA   H  -0.362  14.584  12.088 1.00 . A A . 348 GLN HA   1 1 
       15 22877 1 1 21 GLN HB2  H  -2.261  13.429   9.998 1.00 . A A . 348 GLN HB2  1 1 
       15 22878 1 1 21 GLN HB3  H  -2.609  13.576  11.709 1.00 . A A . 348 GLN HB3  1 1 
       15 22879 1 1 21 GLN HE21 H  -3.514  17.167   9.104 1.00 . A A . 348 GLN HE21 1 1 
       15 22880 1 1 21 GLN HE22 H  -5.141  16.602   8.915 1.00 . A A . 348 GLN HE22 1 1 
       15 22881 1 1 21 GLN HG2  H  -2.486  16.015  11.602 1.00 . A A . 348 GLN HG2  1 1 
       15 22882 1 1 21 GLN HG3  H  -1.875  15.967   9.960 1.00 . A A . 348 GLN HG3  1 1 
       15 22883 1 1 21 GLN N    N   0.207  14.631  10.134 1.00 . A A . 348 GLN N    1 1 
       15 22884 1 1 21 GLN NE2  N  -4.230  16.501   9.316 1.00 . A A . 348 GLN NE2  1 1 
       15 22885 1 1 21 GLN O    O   0.137  12.129  12.539 1.00 . A A . 348 GLN O    1 1 
       15 22886 1 1 21 GLN OE1  O  -4.787  14.630  10.438 1.00 . A A . 348 GLN OE1  1 1 
       15 22887 1 1 22 GLN C    C   1.884  10.381  11.079 1.00 . A A . 349 GLN C    1 1 
       15 22888 1 1 22 GLN CA   C   0.545  10.472  10.344 1.00 . A A . 349 GLN CA   1 1 
       15 22889 1 1 22 GLN CB   C   0.650   9.878   8.938 1.00 . A A . 349 GLN CB   1 1 
       15 22890 1 1 22 GLN CD   C  -0.612   8.770   7.057 1.00 . A A . 349 GLN CD   1 1 
       15 22891 1 1 22 GLN CG   C  -0.729   9.486   8.404 1.00 . A A . 349 GLN CG   1 1 
       15 22892 1 1 22 GLN H    H  -0.083  12.206   9.376 1.00 . A A . 349 GLN H    1 1 
       15 22893 1 1 22 GLN HA   H  -0.221   9.934  10.903 1.00 . A A . 349 GLN HA   1 1 
       15 22894 1 1 22 GLN HB2  H   1.111  10.603   8.267 1.00 . A A . 349 GLN HB2  1 1 
       15 22895 1 1 22 GLN HB3  H   1.299   9.003   8.957 1.00 . A A . 349 GLN HB3  1 1 
       15 22896 1 1 22 GLN HE21 H  -0.157  10.549   6.204 1.00 . A A . 349 GLN HE21 1 1 
       15 22897 1 1 22 GLN HE22 H  -0.196   9.197   5.123 1.00 . A A . 349 GLN HE22 1 1 
       15 22898 1 1 22 GLN HG2  H  -1.230   8.837   9.123 1.00 . A A . 349 GLN HG2  1 1 
       15 22899 1 1 22 GLN HG3  H  -1.347  10.377   8.294 1.00 . A A . 349 GLN HG3  1 1 
       15 22900 1 1 22 GLN N    N   0.090  11.851  10.295 1.00 . A A . 349 GLN N    1 1 
       15 22901 1 1 22 GLN NE2  N  -0.296   9.571   6.044 1.00 . A A . 349 GLN NE2  1 1 
       15 22902 1 1 22 GLN O    O   1.934   9.967  12.236 1.00 . A A . 349 GLN O    1 1 
       15 22903 1 1 22 GLN OE1  O  -0.797   7.569   6.945 1.00 . A A . 349 GLN OE1  1 1 
       15 22904 1 1 23 GLN C    C   4.253  11.296  12.374 1.00 . A A . 350 GLN C    1 1 
       15 22905 1 1 23 GLN CA   C   4.272  10.743  10.948 1.00 . A A . 350 GLN CA   1 1 
       15 22906 1 1 23 GLN CB   C   5.261  11.516  10.073 1.00 . A A . 350 GLN CB   1 1 
       15 22907 1 1 23 GLN CD   C   4.775   9.685   8.409 1.00 . A A . 350 GLN CD   1 1 
       15 22908 1 1 23 GLN CG   C   5.069  11.175   8.594 1.00 . A A . 350 GLN CG   1 1 
       15 22909 1 1 23 GLN H    H   2.887  11.110   9.436 1.00 . A A . 350 GLN H    1 1 
       15 22910 1 1 23 GLN HA   H   4.556   9.690  10.963 1.00 . A A . 350 GLN HA   1 1 
       15 22911 1 1 23 GLN HB2  H   5.124  12.587  10.224 1.00 . A A . 350 GLN HB2  1 1 
       15 22912 1 1 23 GLN HB3  H   6.281  11.280  10.375 1.00 . A A . 350 GLN HB3  1 1 
       15 22913 1 1 23 GLN HE21 H   2.947  10.182   7.694 1.00 . A A . 350 GLN HE21 1 1 
       15 22914 1 1 23 GLN HE22 H   3.283   8.484   7.754 1.00 . A A . 350 GLN HE22 1 1 
       15 22915 1 1 23 GLN HG2  H   4.248  11.764   8.185 1.00 . A A . 350 GLN HG2  1 1 
       15 22916 1 1 23 GLN HG3  H   5.965  11.444   8.036 1.00 . A A . 350 GLN HG3  1 1 
       15 22917 1 1 23 GLN N    N   2.936  10.775  10.377 1.00 . A A . 350 GLN N    1 1 
       15 22918 1 1 23 GLN NE2  N   3.568   9.429   7.911 1.00 . A A . 350 GLN NE2  1 1 
       15 22919 1 1 23 GLN O    O   4.837  10.704  13.281 1.00 . A A . 350 GLN O    1 1 
       15 22920 1 1 23 GLN OE1  O   5.589   8.824   8.700 1.00 . A A . 350 GLN OE1  1 1 
       15 22921 1 1 24 LEU C    C   3.213  11.997  14.897 1.00 . A A . 351 LEU C    1 1 
       15 22922 1 1 24 LEU CA   C   3.471  13.062  13.830 1.00 . A A . 351 LEU CA   1 1 
       15 22923 1 1 24 LEU CB   C   2.418  14.172  13.800 1.00 . A A . 351 LEU CB   1 1 
       15 22924 1 1 24 LEU CD1  C   3.126  15.506  15.819 1.00 . A A . 351 LEU CD1  1 1 
       15 22925 1 1 24 LEU CD2  C   0.715  15.564  15.032 1.00 . A A . 351 LEU CD2  1 1 
       15 22926 1 1 24 LEU CG   C   1.988  14.725  15.160 1.00 . A A . 351 LEU CG   1 1 
       15 22927 1 1 24 LEU H    H   3.102  12.898  11.786 1.00 . A A . 351 LEU H    1 1 
       15 22928 1 1 24 LEU HA   H   4.431  13.535  14.038 1.00 . A A . 351 LEU HA   1 1 
       15 22929 1 1 24 LEU HB2  H   2.804  14.996  13.200 1.00 . A A . 351 LEU HB2  1 1 
       15 22930 1 1 24 LEU HB3  H   1.534  13.792  13.288 1.00 . A A . 351 LEU HB3  1 1 
       15 22931 1 1 24 LEU HD11 H   2.714  16.195  16.557 1.00 . A A . 351 LEU HD11 1 1 
       15 22932 1 1 24 LEU HD12 H   3.807  14.811  16.310 1.00 . A A . 351 LEU HD12 1 1 
       15 22933 1 1 24 LEU HD13 H   3.667  16.069  15.059 1.00 . A A . 351 LEU HD13 1 1 
       15 22934 1 1 24 LEU HD21 H   0.171  15.545  15.977 1.00 . A A . 351 LEU HD21 1 1 
       15 22935 1 1 24 LEU HD22 H   0.980  16.592  14.787 1.00 . A A . 351 LEU HD22 1 1 
       15 22936 1 1 24 LEU HD23 H   0.086  15.152  14.243 1.00 . A A . 351 LEU HD23 1 1 
       15 22937 1 1 24 LEU HG   H   1.755  13.883  15.812 1.00 . A A . 351 LEU HG   1 1 
       15 22938 1 1 24 LEU N    N   3.574  12.423  12.529 1.00 . A A . 351 LEU N    1 1 
       15 22939 1 1 24 LEU O    O   3.940  11.915  15.886 1.00 . A A . 351 LEU O    1 1 
       15 22940 1 1 25 GLU C    C   3.000   9.218  15.824 1.00 . A A . 352 GLU C    1 1 
       15 22941 1 1 25 GLU CA   C   1.811  10.152  15.590 1.00 . A A . 352 GLU CA   1 1 
       15 22942 1 1 25 GLU CB   C   0.594   9.374  15.086 1.00 . A A . 352 GLU CB   1 1 
       15 22943 1 1 25 GLU CD   C  -1.728   8.778  15.870 1.00 . A A . 352 GLU CD   1 1 
       15 22944 1 1 25 GLU CG   C  -0.250   8.859  16.254 1.00 . A A . 352 GLU CG   1 1 
       15 22945 1 1 25 GLU H    H   1.588  11.282  13.855 1.00 . A A . 352 GLU H    1 1 
       15 22946 1 1 25 GLU HA   H   1.550  10.660  16.519 1.00 . A A . 352 GLU HA   1 1 
       15 22947 1 1 25 GLU HB2  H  -0.015  10.016  14.449 1.00 . A A . 352 GLU HB2  1 1 
       15 22948 1 1 25 GLU HB3  H   0.922   8.535  14.473 1.00 . A A . 352 GLU HB3  1 1 
       15 22949 1 1 25 GLU HE2  H  -2.949  10.158  15.478 1.00 . A A . 352 GLU HE2  1 1 
       15 22950 1 1 25 GLU HG2  H   0.105   7.874  16.557 1.00 . A A . 352 GLU HG2  1 1 
       15 22951 1 1 25 GLU HG3  H  -0.129   9.519  17.114 1.00 . A A . 352 GLU HG3  1 1 
       15 22952 1 1 25 GLU N    N   2.174  11.209  14.661 1.00 . A A . 352 GLU N    1 1 
       15 22953 1 1 25 GLU O    O   3.339   8.914  16.967 1.00 . A A . 352 GLU O    1 1 
       15 22954 1 1 25 GLU OE1  O  -2.151   7.801  15.235 1.00 . A A . 352 GLU OE1  1 1 
       15 22955 1 1 25 GLU OE2  O  -2.447   9.778  16.255 1.00 . A A . 352 GLU OE2  1 1 
       15 22956 1 1 26 GLU C    C   5.868   8.538  15.614 1.00 . A A . 353 GLU C    1 1 
       15 22957 1 1 26 GLU CA   C   4.745   7.898  14.795 1.00 . A A . 353 GLU CA   1 1 
       15 22958 1 1 26 GLU CB   C   5.234   7.520  13.395 1.00 . A A . 353 GLU CB   1 1 
       15 22959 1 1 26 GLU CD   C   4.464   6.340  11.304 1.00 . A A . 353 GLU CD   1 1 
       15 22960 1 1 26 GLU CG   C   4.056   7.263  12.454 1.00 . A A . 353 GLU CG   1 1 
       15 22961 1 1 26 GLU H    H   3.319   9.043  13.799 1.00 . A A . 353 GLU H    1 1 
       15 22962 1 1 26 GLU HA   H   4.383   7.002  15.301 1.00 . A A . 353 GLU HA   1 1 
       15 22963 1 1 26 GLU HB2  H   5.856   8.321  12.995 1.00 . A A . 353 GLU HB2  1 1 
       15 22964 1 1 26 GLU HB3  H   5.859   6.629  13.453 1.00 . A A . 353 GLU HB3  1 1 
       15 22965 1 1 26 GLU HE2  H   3.763   4.819  10.443 1.00 . A A . 353 GLU HE2  1 1 
       15 22966 1 1 26 GLU HG2  H   3.232   6.815  13.010 1.00 . A A . 353 GLU HG2  1 1 
       15 22967 1 1 26 GLU HG3  H   3.692   8.209  12.054 1.00 . A A . 353 GLU HG3  1 1 
       15 22968 1 1 26 GLU N    N   3.601   8.790  14.724 1.00 . A A . 353 GLU N    1 1 
       15 22969 1 1 26 GLU O    O   6.793   7.853  16.048 1.00 . A A . 353 GLU O    1 1 
       15 22970 1 1 26 GLU OE1  O   5.661   6.212  11.007 1.00 . A A . 353 GLU OE1  1 1 
       15 22971 1 1 26 GLU OE2  O   3.486   5.741  10.712 1.00 . A A . 353 GLU OE2  1 1 
       15 22972 1 1 27 ARG C    C   6.294  10.739  18.013 1.00 . A A . 354 ARG C    1 1 
       15 22973 1 1 27 ARG CA   C   6.744  10.585  16.559 1.00 . A A . 354 ARG CA   1 1 
       15 22974 1 1 27 ARG CB   C   6.978  11.971  15.955 1.00 . A A . 354 ARG CB   1 1 
       15 22975 1 1 27 ARG CD   C   9.414  11.483  15.522 1.00 . A A . 354 ARG CD   1 1 
       15 22976 1 1 27 ARG CG   C   8.418  12.434  16.187 1.00 . A A . 354 ARG CG   1 1 
       15 22977 1 1 27 ARG CZ   C  11.653  11.826  14.461 1.00 . A A . 354 ARG CZ   1 1 
       15 22978 1 1 27 ARG H    H   4.995  10.394  15.443 1.00 . A A . 354 ARG H    1 1 
       15 22979 1 1 27 ARG HA   H   7.651   9.984  16.491 1.00 . A A . 354 ARG HA   1 1 
       15 22980 1 1 27 ARG HB2  H   6.769  11.945  14.885 1.00 . A A . 354 ARG HB2  1 1 
       15 22981 1 1 27 ARG HB3  H   6.286  12.686  16.398 1.00 . A A . 354 ARG HB3  1 1 
       15 22982 1 1 27 ARG HD2  H   9.503  10.568  16.107 1.00 . A A . 354 ARG HD2  1 1 
       15 22983 1 1 27 ARG HD3  H   9.051  11.195  14.535 1.00 . A A . 354 ARG HD3  1 1 
       15 22984 1 1 27 ARG HE   H  10.965  12.855  16.061 1.00 . A A . 354 ARG HE   1 1 
       15 22985 1 1 27 ARG HG2  H   8.548  13.440  15.789 1.00 . A A . 354 ARG HG2  1 1 
       15 22986 1 1 27 ARG HG3  H   8.618  12.486  17.257 1.00 . A A . 354 ARG HG3  1 1 
       15 22987 1 1 27 ARG HH11 H  10.524  10.379  13.564 1.00 . A A . 354 ARG HH11 1 1 
       15 22988 1 1 27 ARG HH12 H  12.081  10.642  12.853 1.00 . A A . 354 ARG HH12 1 1 
       15 22989 1 1 27 ARG HH22 H  13.532  12.306  13.786 1.00 . A A . 354 ARG HH22 1 1 
       15 22990 1 1 27 ARG N    N   5.750   9.844  15.800 1.00 . A A . 354 ARG N    1 1 
       15 22991 1 1 27 ARG NE   N  10.736  12.137  15.403 1.00 . A A . 354 ARG NE   1 1 
       15 22992 1 1 27 ARG NH1  N  11.397  10.866  13.547 1.00 . A A . 354 ARG NH1  1 1 
       15 22993 1 1 27 ARG NH2  N  12.802  12.475  14.448 1.00 . A A . 354 ARG NH2  1 1 
       15 22994 1 1 27 ARG O    O   7.103  10.620  18.933 1.00 . A A . 354 ARG O    1 1 
       15 22995 1 1 28 SER C    C   4.036   9.817  20.080 1.00 . A A . 355 SER C    1 1 
       15 22996 1 1 28 SER CA   C   4.439  11.175  19.503 1.00 . A A . 355 SER CA   1 1 
       15 22997 1 1 28 SER CB   C   3.234  12.116  19.469 1.00 . A A . 355 SER CB   1 1 
       15 22998 1 1 28 SER H    H   4.355  11.098  17.423 1.00 . A A . 355 SER H    1 1 
       15 22999 1 1 28 SER HA   H   5.233  11.624  20.100 1.00 . A A . 355 SER HA   1 1 
       15 23000 1 1 28 SER HB2  H   3.261  12.708  18.554 1.00 . A A . 355 SER HB2  1 1 
       15 23001 1 1 28 SER HB3  H   2.316  11.529  19.441 1.00 . A A . 355 SER HB3  1 1 
       15 23002 1 1 28 SER HG   H   2.610  13.770  20.409 1.00 . A A . 355 SER HG   1 1 
       15 23003 1 1 28 SER N    N   5.006  11.003  18.176 1.00 . A A . 355 SER N    1 1 
       15 23004 1 1 28 SER O    O   3.525   9.739  21.196 1.00 . A A . 355 SER O    1 1 
       15 23005 1 1 28 SER OG   O   3.206  12.988  20.596 1.00 . A A . 355 SER OG   1 1 
       15 23006 1 1 29 ARG C    C   5.195   6.715  20.241 1.00 . A A . 356 ARG C    1 1 
       15 23007 1 1 29 ARG CA   C   3.949   7.428  19.712 1.00 . A A . 356 ARG CA   1 1 
       15 23008 1 1 29 ARG CB   C   3.363   6.620  18.552 1.00 . A A . 356 ARG CB   1 1 
       15 23009 1 1 29 ARG CD   C   1.221   5.871  17.451 1.00 . A A . 356 ARG CD   1 1 
       15 23010 1 1 29 ARG CG   C   1.862   6.880  18.406 1.00 . A A . 356 ARG CG   1 1 
       15 23011 1 1 29 ARG CZ   C  -1.053   4.866  17.187 1.00 . A A . 356 ARG CZ   1 1 
       15 23012 1 1 29 ARG H    H   4.697   8.851  18.387 1.00 . A A . 356 ARG H    1 1 
       15 23013 1 1 29 ARG HA   H   3.205   7.554  20.498 1.00 . A A . 356 ARG HA   1 1 
       15 23014 1 1 29 ARG HB2  H   3.873   6.884  17.626 1.00 . A A . 356 ARG HB2  1 1 
       15 23015 1 1 29 ARG HB3  H   3.537   5.557  18.720 1.00 . A A . 356 ARG HB3  1 1 
       15 23016 1 1 29 ARG HD2  H   1.444   6.142  16.419 1.00 . A A . 356 ARG HD2  1 1 
       15 23017 1 1 29 ARG HD3  H   1.644   4.880  17.619 1.00 . A A . 356 ARG HD3  1 1 
       15 23018 1 1 29 ARG HE   H  -0.660   6.581  18.183 1.00 . A A . 356 ARG HE   1 1 
       15 23019 1 1 29 ARG HG2  H   1.382   6.818  19.382 1.00 . A A . 356 ARG HG2  1 1 
       15 23020 1 1 29 ARG HG3  H   1.699   7.892  18.034 1.00 . A A . 356 ARG HG3  1 1 
       15 23021 1 1 29 ARG HH11 H   0.437   3.793  16.291 1.00 . A A . 356 ARG HH11 1 1 
       15 23022 1 1 29 ARG HH12 H  -1.152   3.123  16.127 1.00 . A A . 356 ARG HH12 1 1 
       15 23023 1 1 29 ARG HH22 H  -3.014   4.259  17.119 1.00 . A A . 356 ARG HH22 1 1 
       15 23024 1 1 29 ARG N    N   4.281   8.779  19.293 1.00 . A A . 356 ARG N    1 1 
       15 23025 1 1 29 ARG NE   N  -0.244   5.837  17.659 1.00 . A A . 356 ARG NE   1 1 
       15 23026 1 1 29 ARG NH1  N  -0.546   3.838  16.473 1.00 . A A . 356 ARG NH1  1 1 
       15 23027 1 1 29 ARG NH2  N  -2.348   4.936  17.432 1.00 . A A . 356 ARG NH2  1 1 
       15 23028 1 1 29 ARG O    O   5.147   6.067  21.286 1.00 . A A . 356 ARG O    1 1 
       15 23029 1 1 30 GLU C    C   8.239   7.074  20.953 1.00 . A A . 357 GLU C    1 1 
       15 23030 1 1 30 GLU CA   C   7.539   6.238  19.879 1.00 . A A . 357 GLU CA   1 1 
       15 23031 1 1 30 GLU CB   C   8.444   6.039  18.662 1.00 . A A . 357 GLU CB   1 1 
       15 23032 1 1 30 GLU CD   C  10.145   7.136  17.157 1.00 . A A . 357 GLU CD   1 1 
       15 23033 1 1 30 GLU CG   C   9.066   7.365  18.219 1.00 . A A . 357 GLU CG   1 1 
       15 23034 1 1 30 GLU H    H   6.313   7.389  18.649 1.00 . A A . 357 GLU H    1 1 
       15 23035 1 1 30 GLU HA   H   7.268   5.264  20.286 1.00 . A A . 357 GLU HA   1 1 
       15 23036 1 1 30 GLU HB2  H   9.232   5.326  18.903 1.00 . A A . 357 GLU HB2  1 1 
       15 23037 1 1 30 GLU HB3  H   7.867   5.612  17.841 1.00 . A A . 357 GLU HB3  1 1 
       15 23038 1 1 30 GLU HE2  H  11.993   6.873  17.403 1.00 . A A . 357 GLU HE2  1 1 
       15 23039 1 1 30 GLU HG2  H   8.291   8.019  17.820 1.00 . A A . 357 GLU HG2  1 1 
       15 23040 1 1 30 GLU HG3  H   9.500   7.873  19.080 1.00 . A A . 357 GLU HG3  1 1 
       15 23041 1 1 30 GLU N    N   6.282   6.860  19.497 1.00 . A A . 357 GLU N    1 1 
       15 23042 1 1 30 GLU O    O   9.348   6.747  21.373 1.00 . A A . 357 GLU O    1 1 
       15 23043 1 1 30 GLU OE1  O  10.032   7.657  16.037 1.00 . A A . 357 GLU OE1  1 1 
       15 23044 1 1 30 GLU OE2  O  11.127   6.389  17.531 1.00 . A A . 357 GLU OE2  1 1 
       15 23045 1 1 31 LEU C    C   7.934   8.375  23.759 1.00 . A A . 358 LEU C    1 1 
       15 23046 1 1 31 LEU CA   C   8.107   9.020  22.382 1.00 . A A . 358 LEU CA   1 1 
       15 23047 1 1 31 LEU CB   C   7.481  10.412  22.272 1.00 . A A . 358 LEU CB   1 1 
       15 23048 1 1 31 LEU CD1  C   7.604  12.898  22.674 1.00 . A A . 358 LEU CD1  1 1 
       15 23049 1 1 31 LEU CD2  C   8.213  11.274  24.526 1.00 . A A . 358 LEU CD2  1 1 
       15 23050 1 1 31 LEU CG   C   8.205  11.534  23.018 1.00 . A A . 358 LEU CG   1 1 
       15 23051 1 1 31 LEU H    H   6.661   8.394  21.019 1.00 . A A . 358 LEU H    1 1 
       15 23052 1 1 31 LEU HA   H   9.173   9.129  22.184 1.00 . A A . 358 LEU HA   1 1 
       15 23053 1 1 31 LEU HB2  H   7.425  10.680  21.217 1.00 . A A . 358 LEU HB2  1 1 
       15 23054 1 1 31 LEU HB3  H   6.457  10.358  22.642 1.00 . A A . 358 LEU HB3  1 1 
       15 23055 1 1 31 LEU HD11 H   6.808  13.133  23.381 1.00 . A A . 358 LEU HD11 1 1 
       15 23056 1 1 31 LEU HD12 H   8.379  13.662  22.733 1.00 . A A . 358 LEU HD12 1 1 
       15 23057 1 1 31 LEU HD13 H   7.197  12.871  21.664 1.00 . A A . 358 LEU HD13 1 1 
       15 23058 1 1 31 LEU HD21 H   9.205  10.943  24.832 1.00 . A A . 358 LEU HD21 1 1 
       15 23059 1 1 31 LEU HD22 H   7.958  12.193  25.054 1.00 . A A . 358 LEU HD22 1 1 
       15 23060 1 1 31 LEU HD23 H   7.481  10.503  24.765 1.00 . A A . 358 LEU HD23 1 1 
       15 23061 1 1 31 LEU HG   H   9.244  11.548  22.689 1.00 . A A . 358 LEU HG   1 1 
       15 23062 1 1 31 LEU N    N   7.563   8.135  21.366 1.00 . A A . 358 LEU N    1 1 
       15 23063 1 1 31 LEU O    O   8.905   8.204  24.495 1.00 . A A . 358 LEU O    1 1 
       15 23064 1 1 32 GLN C    C   7.210   6.142  25.530 1.00 . A A . 359 GLN C    1 1 
       15 23065 1 1 32 GLN CA   C   6.378   7.412  25.341 1.00 . A A . 359 GLN CA   1 1 
       15 23066 1 1 32 GLN CB   C   4.882   7.109  25.451 1.00 . A A . 359 GLN CB   1 1 
       15 23067 1 1 32 GLN CD   C   4.931   7.730  27.894 1.00 . A A . 359 GLN CD   1 1 
       15 23068 1 1 32 GLN CG   C   4.514   6.672  26.870 1.00 . A A . 359 GLN CG   1 1 
       15 23069 1 1 32 GLN H    H   5.907   8.176  23.461 1.00 . A A . 359 GLN H    1 1 
       15 23070 1 1 32 GLN HA   H   6.650   8.148  26.097 1.00 . A A . 359 GLN HA   1 1 
       15 23071 1 1 32 GLN HB2  H   4.307   7.994  25.178 1.00 . A A . 359 GLN HB2  1 1 
       15 23072 1 1 32 GLN HB3  H   4.614   6.324  24.744 1.00 . A A . 359 GLN HB3  1 1 
       15 23073 1 1 32 GLN HE21 H   5.439   6.235  29.162 1.00 . A A . 359 GLN HE21 1 1 
       15 23074 1 1 32 GLN HE22 H   5.689   7.837  29.769 1.00 . A A . 359 GLN HE22 1 1 
       15 23075 1 1 32 GLN HG2  H   3.440   6.502  26.935 1.00 . A A . 359 GLN HG2  1 1 
       15 23076 1 1 32 GLN HG3  H   5.002   5.725  27.101 1.00 . A A . 359 GLN HG3  1 1 
       15 23077 1 1 32 GLN N    N   6.691   8.034  24.065 1.00 . A A . 359 GLN N    1 1 
       15 23078 1 1 32 GLN NE2  N   5.391   7.226  29.036 1.00 . A A . 359 GLN NE2  1 1 
       15 23079 1 1 32 GLN O    O   7.335   5.637  26.644 1.00 . A A . 359 GLN O    1 1 
       15 23080 1 1 32 GLN OE1  O   4.842   8.924  27.663 1.00 . A A . 359 GLN OE1  1 1 
       15 23081 1 1 33 LYS C    C   9.839   4.728  25.272 1.00 . A A . 360 LYS C    1 1 
       15 23082 1 1 33 LYS CA   C   8.575   4.460  24.453 1.00 . A A . 360 LYS CA   1 1 
       15 23083 1 1 33 LYS CB   C   8.856   3.968  23.032 1.00 . A A . 360 LYS CB   1 1 
       15 23084 1 1 33 LYS CD   C   6.369   3.813  22.645 1.00 . A A . 360 LYS CD   1 1 
       15 23085 1 1 33 LYS CE   C   5.725   3.539  24.005 1.00 . A A . 360 LYS CE   1 1 
       15 23086 1 1 33 LYS CG   C   7.712   3.091  22.519 1.00 . A A . 360 LYS CG   1 1 
       15 23087 1 1 33 LYS H    H   7.652   6.078  23.520 1.00 . A A . 360 LYS H    1 1 
       15 23088 1 1 33 LYS HA   H   7.997   3.684  24.954 1.00 . A A . 360 LYS HA   1 1 
       15 23089 1 1 33 LYS HB2  H   8.991   4.821  22.367 1.00 . A A . 360 LYS HB2  1 1 
       15 23090 1 1 33 LYS HB3  H   9.788   3.403  23.017 1.00 . A A . 360 LYS HB3  1 1 
       15 23091 1 1 33 LYS HD2  H   6.515   4.885  22.516 1.00 . A A . 360 LYS HD2  1 1 
       15 23092 1 1 33 LYS HD3  H   5.700   3.485  21.849 1.00 . A A . 360 LYS HD3  1 1 
       15 23093 1 1 33 LYS HE2  H   6.282   2.762  24.528 1.00 . A A . 360 LYS HE2  1 1 
       15 23094 1 1 33 LYS HE3  H   5.772   4.436  24.623 1.00 . A A . 360 LYS HE3  1 1 
       15 23095 1 1 33 LYS HG2  H   7.891   2.826  21.477 1.00 . A A . 360 LYS HG2  1 1 
       15 23096 1 1 33 LYS HG3  H   7.683   2.159  23.084 1.00 . A A . 360 LYS HG3  1 1 
       15 23097 1 1 33 LYS HZ1  H   3.720   3.482  24.572 1.00 . A A . 360 LYS HZ1  1 1 
       15 23098 1 1 33 LYS HZ3  H   4.216   2.110  23.848 1.00 . A A . 360 LYS HZ3  1 1 
       15 23099 1 1 33 LYS N    N   7.758   5.662  24.423 1.00 . A A . 360 LYS N    1 1 
       15 23100 1 1 33 LYS NZ   N   4.315   3.119  23.836 1.00 . A A . 360 LYS NZ   1 1 
       15 23101 1 1 33 LYS O    O   9.942   4.298  26.420 1.00 . A A . 360 LYS O    1 1 
       15 23102 1 1 34 GLU C    C  11.755   6.523  26.612 1.00 . A A . 361 GLU C    1 1 
       15 23103 1 1 34 GLU CA   C  12.022   5.769  25.308 1.00 . A A . 361 GLU CA   1 1 
       15 23104 1 1 34 GLU CB   C  12.930   6.580  24.381 1.00 . A A . 361 GLU CB   1 1 
       15 23105 1 1 34 GLU CD   C  13.081   8.594  22.871 1.00 . A A . 361 GLU CD   1 1 
       15 23106 1 1 34 GLU CG   C  12.227   7.851  23.900 1.00 . A A . 361 GLU CG   1 1 
       15 23107 1 1 34 GLU H    H  10.678   5.784  23.717 1.00 . A A . 361 GLU H    1 1 
       15 23108 1 1 34 GLU HA   H  12.497   4.812  25.525 1.00 . A A . 361 GLU HA   1 1 
       15 23109 1 1 34 GLU HB2  H  13.848   6.845  24.906 1.00 . A A . 361 GLU HB2  1 1 
       15 23110 1 1 34 GLU HB3  H  13.217   5.972  23.523 1.00 . A A . 361 GLU HB3  1 1 
       15 23111 1 1 34 GLU HE2  H  13.521  10.312  22.239 1.00 . A A . 361 GLU HE2  1 1 
       15 23112 1 1 34 GLU HG2  H  11.263   7.593  23.460 1.00 . A A . 361 GLU HG2  1 1 
       15 23113 1 1 34 GLU HG3  H  12.026   8.503  24.750 1.00 . A A . 361 GLU HG3  1 1 
       15 23114 1 1 34 GLU N    N  10.769   5.438  24.651 1.00 . A A . 361 GLU N    1 1 
       15 23115 1 1 34 GLU O    O  12.595   6.534  27.510 1.00 . A A . 361 GLU O    1 1 
       15 23116 1 1 34 GLU OE1  O  13.601   7.972  21.932 1.00 . A A . 361 GLU OE1  1 1 
       15 23117 1 1 34 GLU OE2  O  13.196   9.863  23.071 1.00 . A A . 361 GLU OE2  1 1 
       15 23118 1 1 35 VAL C    C   9.763   6.920  28.955 1.00 . A A . 362 VAL C    1 1 
       15 23119 1 1 35 VAL CA   C  10.193   7.890  27.853 1.00 . A A . 362 VAL CA   1 1 
       15 23120 1 1 35 VAL CB   C   9.106   8.904  27.491 1.00 . A A . 362 VAL CB   1 1 
       15 23121 1 1 35 VAL CG1  C   8.126   9.095  28.649 1.00 . A A . 362 VAL CG1  1 1 
       15 23122 1 1 35 VAL CG2  C   9.721  10.240  27.067 1.00 . A A . 362 VAL CG2  1 1 
       15 23123 1 1 35 VAL H    H   9.904   7.121  25.939 1.00 . A A . 362 VAL H    1 1 
       15 23124 1 1 35 VAL HA   H  11.069   8.442  28.194 1.00 . A A . 362 VAL HA   1 1 
       15 23125 1 1 35 VAL HB   H   8.549   8.509  26.641 1.00 . A A . 362 VAL HB   1 1 
       15 23126 1 1 35 VAL HG11 H   7.625   8.150  28.860 1.00 . A A . 362 VAL HG11 1 1 
       15 23127 1 1 35 VAL HG12 H   8.669   9.423  29.535 1.00 . A A . 362 VAL HG12 1 1 
       15 23128 1 1 35 VAL HG13 H   7.384   9.846  28.378 1.00 . A A . 362 VAL HG13 1 1 
       15 23129 1 1 35 VAL HG21 H  10.365  10.085  26.202 1.00 . A A . 362 VAL HG21 1 1 
       15 23130 1 1 35 VAL HG22 H   8.927  10.940  26.809 1.00 . A A . 362 VAL HG22 1 1 
       15 23131 1 1 35 VAL HG23 H  10.310  10.645  27.890 1.00 . A A . 362 VAL HG23 1 1 
       15 23132 1 1 35 VAL N    N  10.582   7.135  26.674 1.00 . A A . 362 VAL N    1 1 
       15 23133 1 1 35 VAL O    O  10.037   7.151  30.132 1.00 . A A . 362 VAL O    1 1 
       15 23134 1 1 36 ASP C    C   9.813   4.290  30.253 1.00 . A A . 363 ASP C    1 1 
       15 23135 1 1 36 ASP CA   C   8.623   4.851  29.472 1.00 . A A . 363 ASP CA   1 1 
       15 23136 1 1 36 ASP CB   C   7.948   3.689  28.740 1.00 . A A . 363 ASP CB   1 1 
       15 23137 1 1 36 ASP CG   C   7.654   2.462  29.605 1.00 . A A . 363 ASP CG   1 1 
       15 23138 1 1 36 ASP H    H   8.875   5.677  27.576 1.00 . A A . 363 ASP H    1 1 
       15 23139 1 1 36 ASP HA   H   7.910   5.369  30.113 1.00 . A A . 363 ASP HA   1 1 
       15 23140 1 1 36 ASP HB2  H   7.012   4.045  28.310 1.00 . A A . 363 ASP HB2  1 1 
       15 23141 1 1 36 ASP HB3  H   8.585   3.385  27.909 1.00 . A A . 363 ASP HB3  1 1 
       15 23142 1 1 36 ASP HD2  H   8.118   0.655  29.862 1.00 . A A . 363 ASP HD2  1 1 
       15 23143 1 1 36 ASP N    N   9.094   5.856  28.535 1.00 . A A . 363 ASP N    1 1 
       15 23144 1 1 36 ASP O    O   9.668   3.885  31.405 1.00 . A A . 363 ASP O    1 1 
       15 23145 1 1 36 ASP OD1  O   6.661   2.427  30.347 1.00 . A A . 363 ASP OD1  1 1 
       15 23146 1 1 36 ASP OD2  O   8.507   1.500  29.495 1.00 . A A . 363 ASP OD2  1 1 
       15 23147 1 1 37 GLN C    C  13.079   4.940  30.636 1.00 . A A . 364 GLN C    1 1 
       15 23148 1 1 37 GLN CA   C  12.177   3.779  30.212 1.00 . A A . 364 GLN CA   1 1 
       15 23149 1 1 37 GLN CB   C  12.916   2.826  29.271 1.00 . A A . 364 GLN CB   1 1 
       15 23150 1 1 37 GLN CD   C  14.644   2.635  27.444 1.00 . A A . 364 GLN CD   1 1 
       15 23151 1 1 37 GLN CG   C  13.871   3.592  28.354 1.00 . A A . 364 GLN CG   1 1 
       15 23152 1 1 37 GLN H    H  11.071   4.615  28.657 1.00 . A A . 364 GLN H    1 1 
       15 23153 1 1 37 GLN HA   H  11.846   3.227  31.092 1.00 . A A . 364 GLN HA   1 1 
       15 23154 1 1 37 GLN HB2  H  13.475   2.094  29.854 1.00 . A A . 364 GLN HB2  1 1 
       15 23155 1 1 37 GLN HB3  H  12.196   2.271  28.670 1.00 . A A . 364 GLN HB3  1 1 
       15 23156 1 1 37 GLN HE21 H  15.787   2.121  29.034 1.00 . A A . 364 GLN HE21 1 1 
       15 23157 1 1 37 GLN HE22 H  16.180   1.320  27.550 1.00 . A A . 364 GLN HE22 1 1 
       15 23158 1 1 37 GLN HG2  H  13.307   4.301  27.747 1.00 . A A . 364 GLN HG2  1 1 
       15 23159 1 1 37 GLN HG3  H  14.571   4.173  28.955 1.00 . A A . 364 GLN HG3  1 1 
       15 23160 1 1 37 GLN N    N  10.962   4.284  29.594 1.00 . A A . 364 GLN N    1 1 
       15 23161 1 1 37 GLN NE2  N  15.617   1.971  28.060 1.00 . A A . 364 GLN NE2  1 1 
       15 23162 1 1 37 GLN O    O  13.893   4.798  31.546 1.00 . A A . 364 GLN O    1 1 
       15 23163 1 1 37 GLN OE1  O  14.374   2.508  26.261 1.00 . A A . 364 GLN OE1  1 1 
       15 23164 1 1 38 ARG C    C  13.920   7.372  31.758 1.00 . A A . 365 ARG C    1 1 
       15 23165 1 1 38 ARG CA   C  13.690   7.248  30.250 1.00 . A A . 365 ARG CA   1 1 
       15 23166 1 1 38 ARG CB   C  12.994   8.513  29.742 1.00 . A A . 365 ARG CB   1 1 
       15 23167 1 1 38 ARG CD   C  13.135  10.142  31.662 1.00 . A A . 365 ARG CD   1 1 
       15 23168 1 1 38 ARG CG   C  13.679   9.770  30.281 1.00 . A A . 365 ARG CG   1 1 
       15 23169 1 1 38 ARG CZ   C  12.759  12.614  31.666 1.00 . A A . 365 ARG CZ   1 1 
       15 23170 1 1 38 ARG H    H  12.238   6.171  29.216 1.00 . A A . 365 ARG H    1 1 
       15 23171 1 1 38 ARG HA   H  14.631   7.096  29.721 1.00 . A A . 365 ARG HA   1 1 
       15 23172 1 1 38 ARG HB2  H  13.007   8.526  28.652 1.00 . A A . 365 ARG HB2  1 1 
       15 23173 1 1 38 ARG HB3  H  11.948   8.504  30.048 1.00 . A A . 365 ARG HB3  1 1 
       15 23174 1 1 38 ARG HD2  H  12.553   9.314  32.068 1.00 . A A . 365 ARG HD2  1 1 
       15 23175 1 1 38 ARG HD3  H  13.960  10.320  32.351 1.00 . A A . 365 ARG HD3  1 1 
       15 23176 1 1 38 ARG HE   H  11.309  11.228  31.411 1.00 . A A . 365 ARG HE   1 1 
       15 23177 1 1 38 ARG HG2  H  14.755   9.604  30.343 1.00 . A A . 365 ARG HG2  1 1 
       15 23178 1 1 38 ARG HG3  H  13.524  10.598  29.590 1.00 . A A . 365 ARG HG3  1 1 
       15 23179 1 1 38 ARG HH11 H  14.708  12.072  31.948 1.00 . A A . 365 ARG HH11 1 1 
       15 23180 1 1 38 ARG HH12 H  14.414  13.779  31.945 1.00 . A A . 365 ARG HH12 1 1 
       15 23181 1 1 38 ARG HH22 H  12.179  14.584  31.626 1.00 . A A . 365 ARG HH22 1 1 
       15 23182 1 1 38 ARG N    N  12.902   6.063  29.956 1.00 . A A . 365 ARG N    1 1 
       15 23183 1 1 38 ARG NE   N  12.289  11.352  31.563 1.00 . A A . 365 ARG NE   1 1 
       15 23184 1 1 38 ARG NH1  N  14.074  12.841  31.871 1.00 . A A . 365 ARG NH1  1 1 
       15 23185 1 1 38 ARG NH2  N  11.913  13.622  31.562 1.00 . A A . 365 ARG NH2  1 1 
       15 23186 1 1 38 ARG O    O  15.014   7.726  32.195 1.00 . A A . 365 ARG O    1 1 
       15 23187 1 1 39 GLU C    C  13.373   5.795  34.538 1.00 . A A . 366 GLU C    1 1 
       15 23188 1 1 39 GLU CA   C  12.945   7.146  33.960 1.00 . A A . 366 GLU CA   1 1 
       15 23189 1 1 39 GLU CB   C  11.611   7.599  34.554 1.00 . A A . 366 GLU CB   1 1 
       15 23190 1 1 39 GLU CD   C   9.224   6.854  34.882 1.00 . A A . 366 GLU CD   1 1 
       15 23191 1 1 39 GLU CG   C  10.448   6.799  33.965 1.00 . A A . 366 GLU CG   1 1 
       15 23192 1 1 39 GLU H    H  11.985   6.786  32.146 1.00 . A A . 366 GLU H    1 1 
       15 23193 1 1 39 GLU HA   H  13.705   7.897  34.173 1.00 . A A . 366 GLU HA   1 1 
       15 23194 1 1 39 GLU HB2  H  11.630   7.476  35.637 1.00 . A A . 366 GLU HB2  1 1 
       15 23195 1 1 39 GLU HB3  H  11.463   8.661  34.358 1.00 . A A . 366 GLU HB3  1 1 
       15 23196 1 1 39 GLU HE2  H   7.639   7.785  34.472 1.00 . A A . 366 GLU HE2  1 1 
       15 23197 1 1 39 GLU HG2  H  10.189   7.195  32.983 1.00 . A A . 366 GLU HG2  1 1 
       15 23198 1 1 39 GLU HG3  H  10.751   5.762  33.821 1.00 . A A . 366 GLU HG3  1 1 
       15 23199 1 1 39 GLU N    N  12.871   7.073  32.510 1.00 . A A . 366 GLU N    1 1 
       15 23200 1 1 39 GLU O    O  14.040   5.741  35.570 1.00 . A A . 366 GLU O    1 1 
       15 23201 1 1 39 GLU OE1  O   8.942   5.883  35.600 1.00 . A A . 366 GLU OE1  1 1 
       15 23202 1 1 39 GLU OE2  O   8.555   7.957  34.833 1.00 . A A . 366 GLU OE2  1 1 
       15 23203 1 1 40 ALA C    C  14.821   3.274  34.446 1.00 . A A . 367 ALA C    1 1 
       15 23204 1 1 40 ALA CA   C  13.304   3.391  34.280 1.00 . A A . 367 ALA CA   1 1 
       15 23205 1 1 40 ALA CB   C  12.747   2.380  33.276 1.00 . A A . 367 ALA CB   1 1 
       15 23206 1 1 40 ALA H    H  12.428   4.791  33.010 1.00 . A A . 367 ALA H    1 1 
       15 23207 1 1 40 ALA HA   H  12.828   3.226  35.247 1.00 . A A . 367 ALA HA   1 1 
       15 23208 1 1 40 ALA HB1  H  12.890   1.370  33.660 1.00 . A A . 367 ALA HB1  1 1 
       15 23209 1 1 40 ALA HB2  H  11.683   2.565  33.127 1.00 . A A . 367 ALA HB2  1 1 
       15 23210 1 1 40 ALA HB3  H  13.271   2.485  32.326 1.00 . A A . 367 ALA HB3  1 1 
       15 23211 1 1 40 ALA N    N  12.971   4.738  33.848 1.00 . A A . 367 ALA N    1 1 
       15 23212 1 1 40 ALA O    O  15.299   2.616  35.368 1.00 . A A . 367 ALA O    1 1 
       15 23213 1 1 41 LEU C    C  17.463   4.099  35.010 1.00 . A A . 368 LEU C    1 1 
       15 23214 1 1 41 LEU CA   C  16.987   3.898  33.570 1.00 . A A . 368 LEU CA   1 1 
       15 23215 1 1 41 LEU CB   C  17.562   4.918  32.585 1.00 . A A . 368 LEU CB   1 1 
       15 23216 1 1 41 LEU CD1  C  17.782   5.769  30.221 1.00 . A A . 368 LEU CD1  1 1 
       15 23217 1 1 41 LEU CD2  C  16.798   3.473  30.664 1.00 . A A . 368 LEU CD2  1 1 
       15 23218 1 1 41 LEU CG   C  16.959   4.905  31.179 1.00 . A A . 368 LEU CG   1 1 
       15 23219 1 1 41 LEU H    H  15.138   4.455  32.789 1.00 . A A . 368 LEU H    1 1 
       15 23220 1 1 41 LEU HA   H  17.306   2.911  33.236 1.00 . A A . 368 LEU HA   1 1 
       15 23221 1 1 41 LEU HB2  H  17.431   5.914  33.006 1.00 . A A . 368 LEU HB2  1 1 
       15 23222 1 1 41 LEU HB3  H  18.635   4.746  32.500 1.00 . A A . 368 LEU HB3  1 1 
       15 23223 1 1 41 LEU HD11 H  18.839   5.521  30.325 1.00 . A A . 368 LEU HD11 1 1 
       15 23224 1 1 41 LEU HD12 H  17.464   5.580  29.196 1.00 . A A . 368 LEU HD12 1 1 
       15 23225 1 1 41 LEU HD13 H  17.631   6.822  30.461 1.00 . A A . 368 LEU HD13 1 1 
       15 23226 1 1 41 LEU HD21 H  15.755   3.170  30.755 1.00 . A A . 368 LEU HD21 1 1 
       15 23227 1 1 41 LEU HD22 H  17.100   3.427  29.617 1.00 . A A . 368 LEU HD22 1 1 
       15 23228 1 1 41 LEU HD23 H  17.425   2.803  31.252 1.00 . A A . 368 LEU HD23 1 1 
       15 23229 1 1 41 LEU HG   H  15.962   5.343  31.231 1.00 . A A . 368 LEU HG   1 1 
       15 23230 1 1 41 LEU N    N  15.535   3.922  33.537 1.00 . A A . 368 LEU N    1 1 
       15 23231 1 1 41 LEU O    O  18.351   3.389  35.479 1.00 . A A . 368 LEU O    1 1 
       15 23232 1 1 42 LYS C    C  17.106   4.097  37.888 1.00 . A A . 369 LYS C    1 1 
       15 23233 1 1 42 LYS CA   C  17.201   5.373  37.050 1.00 . A A . 369 LYS CA   1 1 
       15 23234 1 1 42 LYS CB   C  16.342   6.523  37.580 1.00 . A A . 369 LYS CB   1 1 
       15 23235 1 1 42 LYS CD   C  15.581   8.574  36.326 1.00 . A A . 369 LYS CD   1 1 
       15 23236 1 1 42 LYS CE   C  14.973   9.594  37.291 1.00 . A A . 369 LYS CE   1 1 
       15 23237 1 1 42 LYS CG   C  16.772   7.857  36.966 1.00 . A A . 369 LYS CG   1 1 
       15 23238 1 1 42 LYS H    H  16.129   5.643  35.284 1.00 . A A . 369 LYS H    1 1 
       15 23239 1 1 42 LYS HA   H  18.236   5.715  37.056 1.00 . A A . 369 LYS HA   1 1 
       15 23240 1 1 42 LYS HB2  H  15.293   6.334  37.352 1.00 . A A . 369 LYS HB2  1 1 
       15 23241 1 1 42 LYS HB3  H  16.427   6.574  38.666 1.00 . A A . 369 LYS HB3  1 1 
       15 23242 1 1 42 LYS HD2  H  15.903   9.078  35.414 1.00 . A A . 369 LYS HD2  1 1 
       15 23243 1 1 42 LYS HD3  H  14.825   7.845  36.038 1.00 . A A . 369 LYS HD3  1 1 
       15 23244 1 1 42 LYS HE2  H  15.668   9.791  38.107 1.00 . A A . 369 LYS HE2  1 1 
       15 23245 1 1 42 LYS HE3  H  14.811  10.540  36.774 1.00 . A A . 369 LYS HE3  1 1 
       15 23246 1 1 42 LYS HG2  H  17.212   8.491  37.736 1.00 . A A . 369 LYS HG2  1 1 
       15 23247 1 1 42 LYS HG3  H  17.543   7.684  36.215 1.00 . A A . 369 LYS HG3  1 1 
       15 23248 1 1 42 LYS HZ1  H  13.082   8.738  37.105 1.00 . A A . 369 LYS HZ1  1 1 
       15 23249 1 1 42 LYS HZ3  H  13.174   9.818  38.319 1.00 . A A . 369 LYS HZ3  1 1 
       15 23250 1 1 42 LYS N    N  16.851   5.070  35.672 1.00 . A A . 369 LYS N    1 1 
       15 23251 1 1 42 LYS NZ   N  13.691   9.093  37.834 1.00 . A A . 369 LYS NZ   1 1 
       15 23252 1 1 42 LYS O    O  17.959   3.843  38.737 1.00 . A A . 369 LYS O    1 1 
       15 23253 1 1 43 LYS C    C  17.024   1.144  38.092 1.00 . A A . 370 LYS C    1 1 
       15 23254 1 1 43 LYS CA   C  15.843   2.084  38.340 1.00 . A A . 370 LYS CA   1 1 
       15 23255 1 1 43 LYS CB   C  14.488   1.480  37.968 1.00 . A A . 370 LYS CB   1 1 
       15 23256 1 1 43 LYS CD   C  13.448   0.331  35.979 1.00 . A A . 370 LYS CD   1 1 
       15 23257 1 1 43 LYS CE   C  12.252  -0.359  36.638 1.00 . A A . 370 LYS CE   1 1 
       15 23258 1 1 43 LYS CG   C  14.649   0.371  36.926 1.00 . A A . 370 LYS CG   1 1 
       15 23259 1 1 43 LYS H    H  15.372   3.542  36.929 1.00 . A A . 370 LYS H    1 1 
       15 23260 1 1 43 LYS HA   H  15.809   2.323  39.403 1.00 . A A . 370 LYS HA   1 1 
       15 23261 1 1 43 LYS HB2  H  14.007   1.079  38.860 1.00 . A A . 370 LYS HB2  1 1 
       15 23262 1 1 43 LYS HB3  H  13.833   2.259  37.577 1.00 . A A . 370 LYS HB3  1 1 
       15 23263 1 1 43 LYS HD2  H  13.174   1.345  35.690 1.00 . A A . 370 LYS HD2  1 1 
       15 23264 1 1 43 LYS HD3  H  13.719  -0.198  35.065 1.00 . A A . 370 LYS HD3  1 1 
       15 23265 1 1 43 LYS HE2  H  12.286  -0.206  37.717 1.00 . A A . 370 LYS HE2  1 1 
       15 23266 1 1 43 LYS HE3  H  11.325   0.088  36.281 1.00 . A A . 370 LYS HE3  1 1 
       15 23267 1 1 43 LYS HG2  H  15.562   0.534  36.355 1.00 . A A . 370 LYS HG2  1 1 
       15 23268 1 1 43 LYS HG3  H  14.754  -0.591  37.428 1.00 . A A . 370 LYS HG3  1 1 
       15 23269 1 1 43 LYS HZ1  H  11.321  -2.180  36.239 1.00 . A A . 370 LYS HZ1  1 1 
       15 23270 1 1 43 LYS HZ3  H  12.714  -2.346  37.066 1.00 . A A . 370 LYS HZ3  1 1 
       15 23271 1 1 43 LYS N    N  16.061   3.328  37.621 1.00 . A A . 370 LYS N    1 1 
       15 23272 1 1 43 LYS NZ   N  12.259  -1.808  36.337 1.00 . A A . 370 LYS NZ   1 1 
       15 23273 1 1 43 LYS O    O  17.339   0.302  38.933 1.00 . A A . 370 LYS O    1 1 
       15 23274 1 1 44 MET C    C  20.066   1.000  37.235 1.00 . A A . 371 MET C    1 1 
       15 23275 1 1 44 MET CA   C  18.785   0.495  36.566 1.00 . A A . 371 MET CA   1 1 
       15 23276 1 1 44 MET CB   C  18.960   0.516  35.047 1.00 . A A . 371 MET CB   1 1 
       15 23277 1 1 44 MET CE   C  18.910  -2.359  34.620 1.00 . A A . 371 MET CE   1 1 
       15 23278 1 1 44 MET CG   C  17.679   0.067  34.341 1.00 . A A . 371 MET CG   1 1 
       15 23279 1 1 44 MET H    H  17.383   2.004  36.257 1.00 . A A . 371 MET H    1 1 
       15 23280 1 1 44 MET HA   H  18.551  -0.508  36.925 1.00 . A A . 371 MET HA   1 1 
       15 23281 1 1 44 MET HB2  H  19.225   1.522  34.722 1.00 . A A . 371 MET HB2  1 1 
       15 23282 1 1 44 MET HB3  H  19.784  -0.138  34.762 1.00 . A A . 371 MET HB3  1 1 
       15 23283 1 1 44 MET HE1  H  19.484  -2.189  35.531 1.00 . A A . 371 MET HE1  1 1 
       15 23284 1 1 44 MET HE2  H  18.803  -3.431  34.452 1.00 . A A . 371 MET HE2  1 1 
       15 23285 1 1 44 MET HE3  H  19.430  -1.909  33.774 1.00 . A A . 371 MET HE3  1 1 
       15 23286 1 1 44 MET HG2  H  16.853   0.722  34.617 1.00 . A A . 371 MET HG2  1 1 
       15 23287 1 1 44 MET HG3  H  17.801   0.147  33.261 1.00 . A A . 371 MET HG3  1 1 
       15 23288 1 1 44 MET N    N  17.646   1.318  36.935 1.00 . A A . 371 MET N    1 1 
       15 23289 1 1 44 MET O    O  21.115   0.366  37.132 1.00 . A A . 371 MET O    1 1 
       15 23290 1 1 44 MET SD   S  17.295  -1.618  34.787 1.00 . A A . 371 MET SD   1 1 
       15 23291 1 1 45 LYS C    C  21.121   2.217  40.029 1.00 . A A . 372 LYS C    1 1 
       15 23292 1 1 45 LYS CA   C  21.071   2.733  38.590 1.00 . A A . 372 LYS CA   1 1 
       15 23293 1 1 45 LYS CB   C  21.017   4.258  38.485 1.00 . A A . 372 LYS CB   1 1 
       15 23294 1 1 45 LYS CD   C  20.729   6.158  36.851 1.00 . A A . 372 LYS CD   1 1 
       15 23295 1 1 45 LYS CE   C  21.879   7.062  36.404 1.00 . A A . 372 LYS CE   1 1 
       15 23296 1 1 45 LYS CG   C  21.205   4.716  37.037 1.00 . A A . 372 LYS CG   1 1 
       15 23297 1 1 45 LYS H    H  19.080   2.645  37.983 1.00 . A A . 372 LYS H    1 1 
       15 23298 1 1 45 LYS HA   H  21.973   2.406  38.074 1.00 . A A . 372 LYS HA   1 1 
       15 23299 1 1 45 LYS HB2  H  20.060   4.619  38.863 1.00 . A A . 372 LYS HB2  1 1 
       15 23300 1 1 45 LYS HB3  H  21.793   4.697  39.113 1.00 . A A . 372 LYS HB3  1 1 
       15 23301 1 1 45 LYS HD2  H  19.929   6.187  36.111 1.00 . A A . 372 LYS HD2  1 1 
       15 23302 1 1 45 LYS HD3  H  20.311   6.530  37.787 1.00 . A A . 372 LYS HD3  1 1 
       15 23303 1 1 45 LYS HE2  H  22.634   7.115  37.188 1.00 . A A . 372 LYS HE2  1 1 
       15 23304 1 1 45 LYS HE3  H  22.362   6.637  35.524 1.00 . A A . 372 LYS HE3  1 1 
       15 23305 1 1 45 LYS HG2  H  22.257   4.638  36.761 1.00 . A A . 372 LYS HG2  1 1 
       15 23306 1 1 45 LYS HG3  H  20.651   4.057  36.369 1.00 . A A . 372 LYS HG3  1 1 
       15 23307 1 1 45 LYS HZ1  H  21.519   9.061  36.868 1.00 . A A . 372 LYS HZ1  1 1 
       15 23308 1 1 45 LYS HZ3  H  20.388   8.422  35.887 1.00 . A A . 372 LYS HZ3  1 1 
       15 23309 1 1 45 LYS N    N  19.937   2.136  37.905 1.00 . A A . 372 LYS N    1 1 
       15 23310 1 1 45 LYS NZ   N  21.380   8.420  36.095 1.00 . A A . 372 LYS NZ   1 1 
       15 23311 1 1 45 LYS O    O  22.106   1.603  40.438 1.00 . A A . 372 LYS O    1 1 
       15 23312 1 1 46 ASP C    C  20.283   0.562  42.231 1.00 . A A . 373 ASP C    1 1 
       15 23313 1 1 46 ASP CA   C  19.956   2.054  42.143 1.00 . A A . 373 ASP CA   1 1 
       15 23314 1 1 46 ASP CB   C  18.544   2.262  42.693 1.00 . A A . 373 ASP CB   1 1 
       15 23315 1 1 46 ASP CG   C  18.451   2.360  44.217 1.00 . A A . 373 ASP CG   1 1 
       15 23316 1 1 46 ASP H    H  19.250   2.983  40.417 1.00 . A A . 373 ASP H    1 1 
       15 23317 1 1 46 ASP HA   H  20.675   2.671  42.682 1.00 . A A . 373 ASP HA   1 1 
       15 23318 1 1 46 ASP HB2  H  18.132   3.173  42.259 1.00 . A A . 373 ASP HB2  1 1 
       15 23319 1 1 46 ASP HB3  H  17.915   1.437  42.358 1.00 . A A . 373 ASP HB3  1 1 
       15 23320 1 1 46 ASP HD2  H  16.824   1.981  45.085 1.00 . A A . 373 ASP HD2  1 1 
       15 23321 1 1 46 ASP N    N  20.047   2.484  40.758 1.00 . A A . 373 ASP N    1 1 
       15 23322 1 1 46 ASP O    O  21.074   0.145  43.076 1.00 . A A . 373 ASP O    1 1 
       15 23323 1 1 46 ASP OD1  O  19.111   3.203  44.843 1.00 . A A . 373 ASP OD1  1 1 
       15 23324 1 1 46 ASP OD2  O  17.650   1.514  44.770 1.00 . A A . 373 ASP OD2  1 1 
       15 23325 1 1 47 VAL C    C  21.375  -1.926  41.327 1.00 . A A . 374 VAL C    1 1 
       15 23326 1 1 47 VAL CA   C  19.873  -1.639  41.316 1.00 . A A . 374 VAL CA   1 1 
       15 23327 1 1 47 VAL CB   C  19.157  -2.248  40.108 1.00 . A A . 374 VAL CB   1 1 
       15 23328 1 1 47 VAL CG1  C  17.639  -2.114  40.246 1.00 . A A . 374 VAL CG1  1 1 
       15 23329 1 1 47 VAL CG2  C  19.647  -1.616  38.804 1.00 . A A . 374 VAL CG2  1 1 
       15 23330 1 1 47 VAL H    H  19.016   0.145  40.664 1.00 . A A . 374 VAL H    1 1 
       15 23331 1 1 47 VAL HA   H  19.428  -2.058  42.218 1.00 . A A . 374 VAL HA   1 1 
       15 23332 1 1 47 VAL HB   H  19.398  -3.310  40.077 1.00 . A A . 374 VAL HB   1 1 
       15 23333 1 1 47 VAL HG11 H  17.395  -1.122  40.626 1.00 . A A . 374 VAL HG11 1 1 
       15 23334 1 1 47 VAL HG12 H  17.172  -2.254  39.271 1.00 . A A . 374 VAL HG12 1 1 
       15 23335 1 1 47 VAL HG13 H  17.269  -2.869  40.939 1.00 . A A . 374 VAL HG13 1 1 
       15 23336 1 1 47 VAL HG21 H  19.226  -2.158  37.957 1.00 . A A . 374 VAL HG21 1 1 
       15 23337 1 1 47 VAL HG22 H  19.330  -0.574  38.763 1.00 . A A . 374 VAL HG22 1 1 
       15 23338 1 1 47 VAL HG23 H  20.735  -1.666  38.763 1.00 . A A . 374 VAL HG23 1 1 
       15 23339 1 1 47 VAL N    N  19.658  -0.202  41.348 1.00 . A A . 374 VAL N    1 1 
       15 23340 1 1 47 VAL O    O  21.822  -2.887  41.951 1.00 . A A . 374 VAL O    1 1 
       15 23341 1 1 48 TYR C    C  24.245  -0.530  41.729 1.00 . A A . 375 TYR C    1 1 
       15 23342 1 1 48 TYR CA   C  23.557  -1.225  40.552 1.00 . A A . 375 TYR CA   1 1 
       15 23343 1 1 48 TYR CB   C  23.982  -0.540  39.252 1.00 . A A . 375 TYR CB   1 1 
       15 23344 1 1 48 TYR CD1  C  22.830  -2.439  38.060 1.00 . A A . 375 TYR CD1  1 1 
       15 23345 1 1 48 TYR CD2  C  23.468  -0.521  36.784 1.00 . A A . 375 TYR CD2  1 1 
       15 23346 1 1 48 TYR CE1  C  22.290  -3.049  36.872 1.00 . A A . 375 TYR CE1  1 1 
       15 23347 1 1 48 TYR CE2  C  22.928  -1.131  35.596 1.00 . A A . 375 TYR CE2  1 1 
       15 23348 1 1 48 TYR CG   C  23.408  -1.188  37.991 1.00 . A A . 375 TYR CG   1 1 
       15 23349 1 1 48 TYR CZ   C  22.365  -2.365  35.699 1.00 . A A . 375 TYR CZ   1 1 
       15 23350 1 1 48 TYR H    H  21.742  -0.295  40.126 1.00 . A A . 375 TYR H    1 1 
       15 23351 1 1 48 TYR HA   H  23.786  -2.290  40.584 1.00 . A A . 375 TYR HA   1 1 
       15 23352 1 1 48 TYR HB2  H  23.672   0.504  39.285 1.00 . A A . 375 TYR HB2  1 1 
       15 23353 1 1 48 TYR HB3  H  25.071  -0.548  39.189 1.00 . A A . 375 TYR HB3  1 1 
       15 23354 1 1 48 TYR HD1  H  22.783  -2.966  39.013 1.00 . A A . 375 TYR HD1  1 1 
       15 23355 1 1 48 TYR HD2  H  23.925   0.467  36.729 1.00 . A A . 375 TYR HD2  1 1 
       15 23356 1 1 48 TYR HE1  H  21.830  -4.037  36.913 1.00 . A A . 375 TYR HE1  1 1 
       15 23357 1 1 48 TYR HE2  H  22.969  -0.616  34.637 1.00 . A A . 375 TYR HE2  1 1 
       15 23358 1 1 48 TYR HH   H  22.542  -2.943  33.851 1.00 . A A . 375 TYR HH   1 1 
       15 23359 1 1 48 TYR N    N  22.114  -1.075  40.630 1.00 . A A . 375 TYR N    1 1 
       15 23360 1 1 48 TYR O    O  25.344  -0.914  42.125 1.00 . A A . 375 TYR O    1 1 
       15 23361 1 1 48 TYR OH   O  21.855  -2.941  34.578 1.00 . A A . 375 TYR OH   1 1 
       15 23362 1 1 49 GLU C    C  24.207   0.335  44.615 1.00 . A A . 376 GLU C    1 1 
       15 23363 1 1 49 GLU CA   C  24.101   1.231  43.380 1.00 . A A . 376 GLU CA   1 1 
       15 23364 1 1 49 GLU CB   C  23.243   2.465  43.670 1.00 . A A . 376 GLU CB   1 1 
       15 23365 1 1 49 GLU CD   C  23.245   4.896  43.001 1.00 . A A . 376 GLU CD   1 1 
       15 23366 1 1 49 GLU CG   C  23.287   3.451  42.501 1.00 . A A . 376 GLU CG   1 1 
       15 23367 1 1 49 GLU H    H  22.674   0.786  41.929 1.00 . A A . 376 GLU H    1 1 
       15 23368 1 1 49 GLU HA   H  25.095   1.553  43.069 1.00 . A A . 376 GLU HA   1 1 
       15 23369 1 1 49 GLU HB2  H  22.213   2.160  43.856 1.00 . A A . 376 GLU HB2  1 1 
       15 23370 1 1 49 GLU HB3  H  23.599   2.954  44.577 1.00 . A A . 376 GLU HB3  1 1 
       15 23371 1 1 49 GLU HE2  H  24.018   5.780  44.473 1.00 . A A . 376 GLU HE2  1 1 
       15 23372 1 1 49 GLU HG2  H  24.195   3.290  41.919 1.00 . A A . 376 GLU HG2  1 1 
       15 23373 1 1 49 GLU HG3  H  22.445   3.268  41.835 1.00 . A A . 376 GLU HG3  1 1 
       15 23374 1 1 49 GLU N    N  23.568   0.480  42.256 1.00 . A A . 376 GLU N    1 1 
       15 23375 1 1 49 GLU O    O  25.032   0.579  45.495 1.00 . A A . 376 GLU O    1 1 
       15 23376 1 1 49 GLU OE1  O  22.252   5.603  42.770 1.00 . A A . 376 GLU OE1  1 1 
       15 23377 1 1 49 GLU OE2  O  24.291   5.279  43.652 1.00 . A A . 376 GLU OE2  1 1 
       15 23378 1 1 50 LYS C    C  23.751  -3.007  45.254 1.00 . A A . 377 LYS C    1 1 
       15 23379 1 1 50 LYS CA   C  23.350  -1.618  45.756 1.00 . A A . 377 LYS CA   1 1 
       15 23380 1 1 50 LYS CB   C  21.995  -1.589  46.466 1.00 . A A . 377 LYS CB   1 1 
       15 23381 1 1 50 LYS CD   C  19.503  -1.596  46.080 1.00 . A A . 377 LYS CD   1 1 
       15 23382 1 1 50 LYS CE   C  19.038  -2.974  45.606 1.00 . A A . 377 LYS CE   1 1 
       15 23383 1 1 50 LYS CG   C  20.870  -1.245  45.488 1.00 . A A . 377 LYS CG   1 1 
       15 23384 1 1 50 LYS H    H  22.693  -0.876  43.924 1.00 . A A . 377 LYS H    1 1 
       15 23385 1 1 50 LYS HA   H  24.098  -1.281  46.473 1.00 . A A . 377 LYS HA   1 1 
       15 23386 1 1 50 LYS HB2  H  21.800  -2.558  46.925 1.00 . A A . 377 LYS HB2  1 1 
       15 23387 1 1 50 LYS HB3  H  22.019  -0.854  47.271 1.00 . A A . 377 LYS HB3  1 1 
       15 23388 1 1 50 LYS HD2  H  19.560  -1.581  47.168 1.00 . A A . 377 LYS HD2  1 1 
       15 23389 1 1 50 LYS HD3  H  18.773  -0.841  45.788 1.00 . A A . 377 LYS HD3  1 1 
       15 23390 1 1 50 LYS HE2  H  17.949  -3.007  45.579 1.00 . A A . 377 LYS HE2  1 1 
       15 23391 1 1 50 LYS HE3  H  19.388  -3.153  44.590 1.00 . A A . 377 LYS HE3  1 1 
       15 23392 1 1 50 LYS HG2  H  20.905  -0.183  45.247 1.00 . A A . 377 LYS HG2  1 1 
       15 23393 1 1 50 LYS HG3  H  21.017  -1.789  44.555 1.00 . A A . 377 LYS HG3  1 1 
       15 23394 1 1 50 LYS HZ1  H  19.000  -4.881  46.446 1.00 . A A . 377 LYS HZ1  1 1 
       15 23395 1 1 50 LYS HZ3  H  19.536  -3.742  47.479 1.00 . A A . 377 LYS HZ3  1 1 
       15 23396 1 1 50 LYS N    N  23.361  -0.684  44.643 1.00 . A A . 377 LYS N    1 1 
       15 23397 1 1 50 LYS NZ   N  19.550  -4.031  46.507 1.00 . A A . 377 LYS NZ   1 1 
       15 23398 1 1 50 LYS O    O  24.449  -3.744  45.949 1.00 . A A . 377 LYS O    1 1 
       15 23399 1 1 51 THR C    C  24.158  -4.419  42.039 1.00 . A A . 378 THR C    1 1 
       15 23400 1 1 51 THR CA   C  23.595  -4.610  43.449 1.00 . A A . 378 THR CA   1 1 
       15 23401 1 1 51 THR CB   C  22.324  -5.459  43.487 1.00 . A A . 378 THR CB   1 1 
       15 23402 1 1 51 THR CG2  C  22.604  -6.944  43.245 1.00 . A A . 378 THR CG2  1 1 
       15 23403 1 1 51 THR H    H  22.726  -2.717  43.493 1.00 . A A . 378 THR H    1 1 
       15 23404 1 1 51 THR HA   H  24.373  -5.092  44.041 1.00 . A A . 378 THR HA   1 1 
       15 23405 1 1 51 THR HB   H  21.583  -5.083  42.781 1.00 . A A . 378 THR HB   1 1 
       15 23406 1 1 51 THR HG1  H  20.921  -5.551  44.911 1.00 . A A . 378 THR HG1  1 1 
       15 23407 1 1 51 THR HG21 H  23.278  -7.317  44.017 1.00 . A A . 378 THR HG21 1 1 
       15 23408 1 1 51 THR HG22 H  21.668  -7.501  43.281 1.00 . A A . 378 THR HG22 1 1 
       15 23409 1 1 51 THR HG23 H  23.066  -7.072  42.266 1.00 . A A . 378 THR HG23 1 1 
       15 23410 1 1 51 THR N    N  23.293  -3.322  44.052 1.00 . A A . 378 THR N    1 1 
       15 23411 1 1 51 THR O    O  23.486  -4.719  41.053 1.00 . A A . 378 THR O    1 1 
       15 23412 1 1 51 THR OG1  O  21.908  -5.402  44.849 1.00 . A A . 378 THR OG1  1 1 
       15 23413 1 1 52 PRO C    C  26.548  -4.991  40.090 1.00 . A A . 379 PRO C    1 1 
       15 23414 1 1 52 PRO CA   C  26.078  -3.675  40.714 1.00 . A A . 379 PRO CA   1 1 
       15 23415 1 1 52 PRO CB   C  27.222  -2.726  41.033 1.00 . A A . 379 PRO CB   1 1 
       15 23416 1 1 52 PRO CD   C  26.243  -3.542  43.134 1.00 . A A . 379 PRO CD   1 1 
       15 23417 1 1 52 PRO CG   C  27.444  -2.831  42.533 1.00 . A A . 379 PRO CG   1 1 
       15 23418 1 1 52 PRO HA   H  25.437  -3.276  40.059 1.00 . A A . 379 PRO HA   1 1 
       15 23419 1 1 52 PRO HB2  H  28.122  -3.002  40.484 1.00 . A A . 379 PRO HB2  1 1 
       15 23420 1 1 52 PRO HB3  H  26.974  -1.705  40.745 1.00 . A A . 379 PRO HB3  1 1 
       15 23421 1 1 52 PRO HD2  H  26.546  -4.422  43.701 1.00 . A A . 379 PRO HD2  1 1 
       15 23422 1 1 52 PRO HD3  H  25.700  -2.892  43.820 1.00 . A A . 379 PRO HD3  1 1 
       15 23423 1 1 52 PRO HG2  H  28.360  -3.383  42.745 1.00 . A A . 379 PRO HG2  1 1 
       15 23424 1 1 52 PRO HG3  H  27.560  -1.840  42.971 1.00 . A A . 379 PRO HG3  1 1 
       15 23425 1 1 52 PRO N    N  25.417  -3.909  41.987 1.00 . A A . 379 PRO N    1 1 
       15 23426 1 1 52 PRO O    O  27.158  -4.992  39.023 1.00 . A A . 379 PRO O    1 1 
       15 23427 1 1 53 GLN C    C  25.767  -7.805  39.114 1.00 . A A . 380 GLN C    1 1 
       15 23428 1 1 53 GLN CA   C  26.629  -7.398  40.311 1.00 . A A . 380 GLN CA   1 1 
       15 23429 1 1 53 GLN CB   C  26.531  -8.432  41.434 1.00 . A A . 380 GLN CB   1 1 
       15 23430 1 1 53 GLN CD   C  24.831  -9.876  42.611 1.00 . A A . 380 GLN CD   1 1 
       15 23431 1 1 53 GLN CG   C  25.108  -8.505  41.990 1.00 . A A . 380 GLN CG   1 1 
       15 23432 1 1 53 GLN H    H  25.748  -6.068  41.651 1.00 . A A . 380 GLN H    1 1 
       15 23433 1 1 53 GLN HA   H  27.670  -7.303  40.002 1.00 . A A . 380 GLN HA   1 1 
       15 23434 1 1 53 GLN HB2  H  26.830  -9.411  41.059 1.00 . A A . 380 GLN HB2  1 1 
       15 23435 1 1 53 GLN HB3  H  27.225  -8.173  42.234 1.00 . A A . 380 GLN HB3  1 1 
       15 23436 1 1 53 GLN HE21 H  26.004  -9.352  44.175 1.00 . A A . 380 GLN HE21 1 1 
       15 23437 1 1 53 GLN HE22 H  25.313 -10.938  44.266 1.00 . A A . 380 GLN HE22 1 1 
       15 23438 1 1 53 GLN HG2  H  24.966  -7.727  42.740 1.00 . A A . 380 GLN HG2  1 1 
       15 23439 1 1 53 GLN HG3  H  24.391  -8.313  41.191 1.00 . A A . 380 GLN HG3  1 1 
       15 23440 1 1 53 GLN N    N  26.245  -6.079  40.784 1.00 . A A . 380 GLN N    1 1 
       15 23441 1 1 53 GLN NE2  N  25.432 -10.072  43.781 1.00 . A A . 380 GLN NE2  1 1 
       15 23442 1 1 53 GLN O    O  26.089  -8.760  38.409 1.00 . A A . 380 GLN O    1 1 
       15 23443 1 1 53 GLN OE1  O  24.119 -10.702  42.063 1.00 . A A . 380 GLN OE1  1 1 
       15 23444 1 1 54 MET C    C  23.961  -6.313  36.695 1.00 . A A . 381 MET C    1 1 
       15 23445 1 1 54 MET CA   C  23.778  -7.331  37.823 1.00 . A A . 381 MET CA   1 1 
       15 23446 1 1 54 MET CB   C  22.335  -7.278  38.330 1.00 . A A . 381 MET CB   1 1 
       15 23447 1 1 54 MET CE   C  19.723  -5.916  40.549 1.00 . A A . 381 MET CE   1 1 
       15 23448 1 1 54 MET CG   C  22.116  -6.062  39.232 1.00 . A A . 381 MET CG   1 1 
       15 23449 1 1 54 MET H    H  24.434  -6.285  39.500 1.00 . A A . 381 MET H    1 1 
       15 23450 1 1 54 MET HA   H  24.037  -8.328  37.467 1.00 . A A . 381 MET HA   1 1 
       15 23451 1 1 54 MET HB2  H  21.650  -7.236  37.483 1.00 . A A . 381 MET HB2  1 1 
       15 23452 1 1 54 MET HB3  H  22.106  -8.190  38.880 1.00 . A A . 381 MET HB3  1 1 
       15 23453 1 1 54 MET HE1  H  20.507  -6.140  41.272 1.00 . A A . 381 MET HE1  1 1 
       15 23454 1 1 54 MET HE2  H  19.100  -5.106  40.928 1.00 . A A . 381 MET HE2  1 1 
       15 23455 1 1 54 MET HE3  H  19.110  -6.802  40.390 1.00 . A A . 381 MET HE3  1 1 
       15 23456 1 1 54 MET HG2  H  22.264  -6.341  40.275 1.00 . A A . 381 MET HG2  1 1 
       15 23457 1 1 54 MET HG3  H  22.850  -5.290  39.001 1.00 . A A . 381 MET HG3  1 1 
       15 23458 1 1 54 MET N    N  24.689  -7.060  38.922 1.00 . A A . 381 MET N    1 1 
       15 23459 1 1 54 MET O    O  23.339  -6.431  35.641 1.00 . A A . 381 MET O    1 1 
       15 23460 1 1 54 MET SD   S  20.466  -5.421  39.003 1.00 . A A . 381 MET SD   1 1 
       15 23461 1 1 55 GLY C    C  25.858  -3.136  36.609 1.00 . A A . 382 GLY C    1 1 
       15 23462 1 1 55 GLY CA   C  25.090  -4.298  35.977 1.00 . A A . 382 GLY CA   1 1 
       15 23463 1 1 55 GLY H    H  25.319  -5.248  37.817 1.00 . A A . 382 GLY H    1 1 
       15 23464 1 1 55 GLY HA2  H  25.668  -4.715  35.152 1.00 . A A . 382 GLY HA2  1 1 
       15 23465 1 1 55 GLY HA3  H  24.152  -3.934  35.557 1.00 . A A . 382 GLY HA3  1 1 
       15 23466 1 1 55 GLY N    N  24.817  -5.336  36.956 1.00 . A A . 382 GLY N    1 1 
       15 23467 1 1 55 GLY O    O  26.199  -3.182  37.790 1.00 . A A . 382 GLY O    1 1 
       15 23468 1 1 56 ASP C    C  26.124   0.312  35.756 1.00 . A A . 383 ASP C    1 1 
       15 23469 1 1 56 ASP CA   C  26.830  -0.949  36.259 1.00 . A A . 383 ASP CA   1 1 
       15 23470 1 1 56 ASP CB   C  28.262  -0.935  35.721 1.00 . A A . 383 ASP CB   1 1 
       15 23471 1 1 56 ASP CG   C  29.073  -2.201  36.006 1.00 . A A . 383 ASP CG   1 1 
       15 23472 1 1 56 ASP H    H  25.828  -2.092  34.835 1.00 . A A . 383 ASP H    1 1 
       15 23473 1 1 56 ASP HA   H  26.827  -1.023  37.346 1.00 . A A . 383 ASP HA   1 1 
       15 23474 1 1 56 ASP HB2  H  28.228  -0.778  34.643 1.00 . A A . 383 ASP HB2  1 1 
       15 23475 1 1 56 ASP HB3  H  28.787  -0.082  36.150 1.00 . A A . 383 ASP HB3  1 1 
       15 23476 1 1 56 ASP HD2  H  28.561  -3.503  37.266 1.00 . A A . 383 ASP HD2  1 1 
       15 23477 1 1 56 ASP N    N  26.108  -2.121  35.794 1.00 . A A . 383 ASP N    1 1 
       15 23478 1 1 56 ASP O    O  25.546   0.313  34.671 1.00 . A A . 383 ASP O    1 1 
       15 23479 1 1 56 ASP OD1  O  29.718  -2.762  35.107 1.00 . A A . 383 ASP OD1  1 1 
       15 23480 1 1 56 ASP OD2  O  29.023  -2.617  37.226 1.00 . A A . 383 ASP OD2  1 1 
       15 23481 1 1 57 PRO C    C  26.380   3.383  35.174 1.00 . A A . 384 PRO C    1 1 
       15 23482 1 1 57 PRO CA   C  25.571   2.647  36.243 1.00 . A A . 384 PRO CA   1 1 
       15 23483 1 1 57 PRO CB   C  25.480   3.415  37.552 1.00 . A A . 384 PRO CB   1 1 
       15 23484 1 1 57 PRO CD   C  26.873   1.418  37.885 1.00 . A A . 384 PRO CD   1 1 
       15 23485 1 1 57 PRO CG   C  26.471   2.751  38.494 1.00 . A A . 384 PRO CG   1 1 
       15 23486 1 1 57 PRO HA   H  24.668   2.489  35.843 1.00 . A A . 384 PRO HA   1 1 
       15 23487 1 1 57 PRO HB2  H  25.724   4.467  37.406 1.00 . A A . 384 PRO HB2  1 1 
       15 23488 1 1 57 PRO HB3  H  24.469   3.375  37.958 1.00 . A A . 384 PRO HB3  1 1 
       15 23489 1 1 57 PRO HD2  H  27.954   1.345  37.769 1.00 . A A . 384 PRO HD2  1 1 
       15 23490 1 1 57 PRO HD3  H  26.564   0.585  38.516 1.00 . A A . 384 PRO HD3  1 1 
       15 23491 1 1 57 PRO HG2  H  27.346   3.386  38.636 1.00 . A A . 384 PRO HG2  1 1 
       15 23492 1 1 57 PRO HG3  H  26.023   2.603  39.477 1.00 . A A . 384 PRO HG3  1 1 
       15 23493 1 1 57 PRO N    N  26.196   1.383  36.592 1.00 . A A . 384 PRO N    1 1 
       15 23494 1 1 57 PRO O    O  25.837   4.197  34.430 1.00 . A A . 384 PRO O    1 1 
       15 23495 1 1 58 ALA C    C  28.140   3.274  32.753 1.00 . A A . 385 ALA C    1 1 
       15 23496 1 1 58 ALA CA   C  28.557   3.691  34.165 1.00 . A A . 385 ALA CA   1 1 
       15 23497 1 1 58 ALA CB   C  30.004   3.307  34.483 1.00 . A A . 385 ALA CB   1 1 
       15 23498 1 1 58 ALA H    H  28.101   2.406  35.740 1.00 . A A . 385 ALA H    1 1 
       15 23499 1 1 58 ALA HA   H  28.451   4.771  34.263 1.00 . A A . 385 ALA HA   1 1 
       15 23500 1 1 58 ALA HB1  H  30.676   4.070  34.090 1.00 . A A . 385 ALA HB1  1 1 
       15 23501 1 1 58 ALA HB2  H  30.130   3.231  35.563 1.00 . A A . 385 ALA HB2  1 1 
       15 23502 1 1 58 ALA HB3  H  30.234   2.347  34.021 1.00 . A A . 385 ALA HB3  1 1 
       15 23503 1 1 58 ALA N    N  27.667   3.069  35.131 1.00 . A A . 385 ALA N    1 1 
       15 23504 1 1 58 ALA O    O  28.571   3.877  31.771 1.00 . A A . 385 ALA O    1 1 
       15 23505 1 1 59 SER C    C  25.409   2.255  31.155 1.00 . A A . 386 SER C    1 1 
       15 23506 1 1 59 SER CA   C  26.826   1.743  31.420 1.00 . A A . 386 SER CA   1 1 
       15 23507 1 1 59 SER CB   C  26.853   0.213  31.386 1.00 . A A . 386 SER CB   1 1 
       15 23508 1 1 59 SER H    H  26.960   1.762  33.498 1.00 . A A . 386 SER H    1 1 
       15 23509 1 1 59 SER HA   H  27.520   2.134  30.676 1.00 . A A . 386 SER HA   1 1 
       15 23510 1 1 59 SER HB2  H  26.625  -0.131  30.378 1.00 . A A . 386 SER HB2  1 1 
       15 23511 1 1 59 SER HB3  H  27.857  -0.137  31.624 1.00 . A A . 386 SER HB3  1 1 
       15 23512 1 1 59 SER HG   H  26.001  -1.354  32.294 1.00 . A A . 386 SER HG   1 1 
       15 23513 1 1 59 SER N    N  27.306   2.247  32.695 1.00 . A A . 386 SER N    1 1 
       15 23514 1 1 59 SER O    O  24.782   1.874  30.167 1.00 . A A . 386 SER O    1 1 
       15 23515 1 1 59 SER OG   O  25.923  -0.357  32.303 1.00 . A A . 386 SER OG   1 1 
       15 23516 1 1 60 LEU C    C  23.728   5.167  31.594 1.00 . A A . 387 LEU C    1 1 
       15 23517 1 1 60 LEU CA   C  23.614   3.678  31.930 1.00 . A A . 387 LEU CA   1 1 
       15 23518 1 1 60 LEU CB   C  22.790   3.393  33.187 1.00 . A A . 387 LEU CB   1 1 
       15 23519 1 1 60 LEU CD1  C  22.038   1.796  34.988 1.00 . A A . 387 LEU CD1  1 1 
       15 23520 1 1 60 LEU CD2  C  22.045   1.067  32.558 1.00 . A A . 387 LEU CD2  1 1 
       15 23521 1 1 60 LEU CG   C  22.722   1.929  33.626 1.00 . A A . 387 LEU CG   1 1 
       15 23522 1 1 60 LEU H    H  25.462   3.415  32.854 1.00 . A A . 387 LEU H    1 1 
       15 23523 1 1 60 LEU HA   H  23.119   3.174  31.099 1.00 . A A . 387 LEU HA   1 1 
       15 23524 1 1 60 LEU HB2  H  23.202   3.979  34.008 1.00 . A A . 387 LEU HB2  1 1 
       15 23525 1 1 60 LEU HB3  H  21.773   3.749  33.020 1.00 . A A . 387 LEU HB3  1 1 
       15 23526 1 1 60 LEU HD11 H  21.489   0.855  35.029 1.00 . A A . 387 LEU HD11 1 1 
       15 23527 1 1 60 LEU HD12 H  22.791   1.812  35.776 1.00 . A A . 387 LEU HD12 1 1 
       15 23528 1 1 60 LEU HD13 H  21.346   2.626  35.130 1.00 . A A . 387 LEU HD13 1 1 
       15 23529 1 1 60 LEU HD21 H  22.715   0.259  32.264 1.00 . A A . 387 LEU HD21 1 1 
       15 23530 1 1 60 LEU HD22 H  21.124   0.646  32.962 1.00 . A A . 387 LEU HD22 1 1 
       15 23531 1 1 60 LEU HD23 H  21.813   1.682  31.689 1.00 . A A . 387 LEU HD23 1 1 
       15 23532 1 1 60 LEU HG   H  23.741   1.558  33.740 1.00 . A A . 387 LEU HG   1 1 
       15 23533 1 1 60 LEU N    N  24.945   3.110  32.054 1.00 . A A . 387 LEU N    1 1 
       15 23534 1 1 60 LEU O    O  22.720   5.836  31.374 1.00 . A A . 387 LEU O    1 1 
       15 23535 1 1 61 GLU C    C  24.989   7.309  29.775 1.00 . A A . 388 GLU C    1 1 
       15 23536 1 1 61 GLU CA   C  25.224   7.038  31.262 1.00 . A A . 388 GLU CA   1 1 
       15 23537 1 1 61 GLU CB   C  26.643   7.434  31.674 1.00 . A A . 388 GLU CB   1 1 
       15 23538 1 1 61 GLU CD   C  28.127   7.392  33.713 1.00 . A A . 388 GLU CD   1 1 
       15 23539 1 1 61 GLU CG   C  27.118   6.608  32.870 1.00 . A A . 388 GLU CG   1 1 
       15 23540 1 1 61 GLU H    H  25.779   5.089  31.747 1.00 . A A . 388 GLU H    1 1 
       15 23541 1 1 61 GLU HA   H  24.508   7.602  31.859 1.00 . A A . 388 GLU HA   1 1 
       15 23542 1 1 61 GLU HB2  H  27.323   7.290  30.834 1.00 . A A . 388 GLU HB2  1 1 
       15 23543 1 1 61 GLU HB3  H  26.670   8.495  31.926 1.00 . A A . 388 GLU HB3  1 1 
       15 23544 1 1 61 GLU HE2  H  29.704   7.312  32.687 1.00 . A A . 388 GLU HE2  1 1 
       15 23545 1 1 61 GLU HG2  H  26.263   6.329  33.487 1.00 . A A . 388 GLU HG2  1 1 
       15 23546 1 1 61 GLU HG3  H  27.574   5.682  32.519 1.00 . A A . 388 GLU HG3  1 1 
       15 23547 1 1 61 GLU N    N  24.965   5.641  31.567 1.00 . A A . 388 GLU N    1 1 
       15 23548 1 1 61 GLU O    O  24.331   8.284  29.414 1.00 . A A . 388 GLU O    1 1 
       15 23549 1 1 61 GLU OE1  O  27.737   8.306  34.454 1.00 . A A . 388 GLU OE1  1 1 
       15 23550 1 1 61 GLU OE2  O  29.355   7.021  33.578 1.00 . A A . 388 GLU OE2  1 1 
       15 23551 1 1 62 PRO C    C  24.008   6.135  27.037 1.00 . A A . 389 PRO C    1 1 
       15 23552 1 1 62 PRO CA   C  25.413   6.539  27.489 1.00 . A A . 389 PRO CA   1 1 
       15 23553 1 1 62 PRO CB   C  26.503   5.656  26.904 1.00 . A A . 389 PRO CB   1 1 
       15 23554 1 1 62 PRO CD   C  26.341   5.240  29.320 1.00 . A A . 389 PRO CD   1 1 
       15 23555 1 1 62 PRO CG   C  26.912   4.705  28.017 1.00 . A A . 389 PRO CG   1 1 
       15 23556 1 1 62 PRO HA   H  25.524   7.495  27.216 1.00 . A A . 389 PRO HA   1 1 
       15 23557 1 1 62 PRO HB2  H  26.137   5.107  26.036 1.00 . A A . 389 PRO HB2  1 1 
       15 23558 1 1 62 PRO HB3  H  27.351   6.253  26.569 1.00 . A A . 389 PRO HB3  1 1 
       15 23559 1 1 62 PRO HD2  H  25.722   4.494  29.817 1.00 . A A . 389 PRO HD2  1 1 
       15 23560 1 1 62 PRO HD3  H  27.133   5.512  30.017 1.00 . A A . 389 PRO HD3  1 1 
       15 23561 1 1 62 PRO HG2  H  26.535   3.701  27.819 1.00 . A A . 389 PRO HG2  1 1 
       15 23562 1 1 62 PRO HG3  H  27.997   4.632  28.077 1.00 . A A . 389 PRO HG3  1 1 
       15 23563 1 1 62 PRO N    N  25.555   6.406  28.929 1.00 . A A . 389 PRO N    1 1 
       15 23564 1 1 62 PRO O    O  23.643   6.337  25.880 1.00 . A A . 389 PRO O    1 1 
       15 23565 1 1 63 GLN C    C  20.896   6.173  28.186 1.00 . A A . 390 GLN C    1 1 
       15 23566 1 1 63 GLN CA   C  21.903   5.136  27.685 1.00 . A A . 390 GLN CA   1 1 
       15 23567 1 1 63 GLN CB   C  21.626   3.762  28.298 1.00 . A A . 390 GLN CB   1 1 
       15 23568 1 1 63 GLN CD   C  19.989   1.865  28.013 1.00 . A A . 390 GLN CD   1 1 
       15 23569 1 1 63 GLN CG   C  20.152   3.380  28.145 1.00 . A A . 390 GLN CG   1 1 
       15 23570 1 1 63 GLN H    H  23.565   5.409  28.911 1.00 . A A . 390 GLN H    1 1 
       15 23571 1 1 63 GLN HA   H  21.847   5.060  26.599 1.00 . A A . 390 GLN HA   1 1 
       15 23572 1 1 63 GLN HB2  H  22.252   3.011  27.816 1.00 . A A . 390 GLN HB2  1 1 
       15 23573 1 1 63 GLN HB3  H  21.895   3.770  29.354 1.00 . A A . 390 GLN HB3  1 1 
       15 23574 1 1 63 GLN HE21 H  20.700   1.672  29.899 1.00 . A A . 390 GLN HE21 1 1 
       15 23575 1 1 63 GLN HE22 H  20.286   0.188  29.108 1.00 . A A . 390 GLN HE22 1 1 
       15 23576 1 1 63 GLN HG2  H  19.588   3.737  29.007 1.00 . A A . 390 GLN HG2  1 1 
       15 23577 1 1 63 GLN HG3  H  19.735   3.872  27.266 1.00 . A A . 390 GLN HG3  1 1 
       15 23578 1 1 63 GLN N    N  23.259   5.571  27.973 1.00 . A A . 390 GLN N    1 1 
       15 23579 1 1 63 GLN NE2  N  20.355   1.186  29.096 1.00 . A A . 390 GLN NE2  1 1 
       15 23580 1 1 63 GLN O    O  19.826   6.337  27.602 1.00 . A A . 390 GLN O    1 1 
       15 23581 1 1 63 GLN OE1  O  19.559   1.347  26.996 1.00 . A A . 390 GLN OE1  1 1 
       15 23582 1 1 64 ILE C    C  20.501   9.140  29.008 1.00 . A A . 391 ILE C    1 1 
       15 23583 1 1 64 ILE CA   C  20.417   7.864  29.848 1.00 . A A . 391 ILE CA   1 1 
       15 23584 1 1 64 ILE CB   C  20.767   8.074  31.323 1.00 . A A . 391 ILE CB   1 1 
       15 23585 1 1 64 ILE CD1  C  21.313   6.710  33.372 1.00 . A A . 391 ILE CD1  1 1 
       15 23586 1 1 64 ILE CG1  C  20.397   6.844  32.154 1.00 . A A . 391 ILE CG1  1 1 
       15 23587 1 1 64 ILE CG2  C  20.116   9.349  31.864 1.00 . A A . 391 ILE CG2  1 1 
       15 23588 1 1 64 ILE H    H  22.146   6.708  29.731 1.00 . A A . 391 ILE H    1 1 
       15 23589 1 1 64 ILE HA   H  19.394   7.491  29.809 1.00 . A A . 391 ILE HA   1 1 
       15 23590 1 1 64 ILE HB   H  21.846   8.204  31.403 1.00 . A A . 391 ILE HB   1 1 
       15 23591 1 1 64 ILE HD11 H  22.249   7.235  33.182 1.00 . A A . 391 ILE HD11 1 1 
       15 23592 1 1 64 ILE HD12 H  20.824   7.144  34.244 1.00 . A A . 391 ILE HD12 1 1 
       15 23593 1 1 64 ILE HD13 H  21.518   5.656  33.558 1.00 . A A . 391 ILE HD13 1 1 
       15 23594 1 1 64 ILE HG12 H  19.360   6.920  32.481 1.00 . A A . 391 ILE HG12 1 1 
       15 23595 1 1 64 ILE HG13 H  20.471   5.948  31.538 1.00 . A A . 391 ILE HG13 1 1 
       15 23596 1 1 64 ILE HG21 H  19.042   9.315  31.679 1.00 . A A . 391 ILE HG21 1 1 
       15 23597 1 1 64 ILE HG22 H  20.298   9.423  32.936 1.00 . A A . 391 ILE HG22 1 1 
       15 23598 1 1 64 ILE HG23 H  20.544  10.216  31.362 1.00 . A A . 391 ILE HG23 1 1 
       15 23599 1 1 64 ILE N    N  21.274   6.847  29.262 1.00 . A A . 391 ILE N    1 1 
       15 23600 1 1 64 ILE O    O  19.480   9.662  28.562 1.00 . A A . 391 ILE O    1 1 
       15 23601 1 1 65 ALA C    C  21.476  10.587  26.605 1.00 . A A . 392 ALA C    1 1 
       15 23602 1 1 65 ALA CA   C  21.956  10.812  28.040 1.00 . A A . 392 ALA CA   1 1 
       15 23603 1 1 65 ALA CB   C  23.438  11.188  28.107 1.00 . A A . 392 ALA CB   1 1 
       15 23604 1 1 65 ALA H    H  22.551   9.176  29.184 1.00 . A A . 392 ALA H    1 1 
       15 23605 1 1 65 ALA HA   H  21.370  11.614  28.489 1.00 . A A . 392 ALA HA   1 1 
       15 23606 1 1 65 ALA HB1  H  23.756  11.225  29.149 1.00 . A A . 392 ALA HB1  1 1 
       15 23607 1 1 65 ALA HB2  H  24.026  10.442  27.573 1.00 . A A . 392 ALA HB2  1 1 
       15 23608 1 1 65 ALA HB3  H  23.586  12.165  27.647 1.00 . A A . 392 ALA HB3  1 1 
       15 23609 1 1 65 ALA N    N  21.726   9.607  28.818 1.00 . A A . 392 ALA N    1 1 
       15 23610 1 1 65 ALA O    O  21.281  11.542  25.855 1.00 . A A . 392 ALA O    1 1 
       15 23611 1 1 66 GLU C    C  19.320   9.037  24.853 1.00 . A A . 393 GLU C    1 1 
       15 23612 1 1 66 GLU CA   C  20.845   8.955  24.934 1.00 . A A . 393 GLU CA   1 1 
       15 23613 1 1 66 GLU CB   C  21.341   7.560  24.548 1.00 . A A . 393 GLU CB   1 1 
       15 23614 1 1 66 GLU CD   C  21.379   5.922  22.631 1.00 . A A . 393 GLU CD   1 1 
       15 23615 1 1 66 GLU CG   C  20.586   7.029  23.328 1.00 . A A . 393 GLU CG   1 1 
       15 23616 1 1 66 GLU H    H  21.460   8.547  26.883 1.00 . A A . 393 GLU H    1 1 
       15 23617 1 1 66 GLU HA   H  21.292   9.691  24.266 1.00 . A A . 393 GLU HA   1 1 
       15 23618 1 1 66 GLU HB2  H  22.409   7.597  24.331 1.00 . A A . 393 GLU HB2  1 1 
       15 23619 1 1 66 GLU HB3  H  21.209   6.878  25.387 1.00 . A A . 393 GLU HB3  1 1 
       15 23620 1 1 66 GLU HE2  H  22.680   4.586  22.890 1.00 . A A . 393 GLU HE2  1 1 
       15 23621 1 1 66 GLU HG2  H  19.613   6.645  23.636 1.00 . A A . 393 GLU HG2  1 1 
       15 23622 1 1 66 GLU HG3  H  20.399   7.844  22.628 1.00 . A A . 393 GLU HG3  1 1 
       15 23623 1 1 66 GLU N    N  21.299   9.318  26.266 1.00 . A A . 393 GLU N    1 1 
       15 23624 1 1 66 GLU O    O  18.769   9.404  23.816 1.00 . A A . 393 GLU O    1 1 
       15 23625 1 1 66 GLU OE1  O  21.081   5.577  21.478 1.00 . A A . 393 GLU OE1  1 1 
       15 23626 1 1 66 GLU OE2  O  22.337   5.415  23.330 1.00 . A A . 393 GLU OE2  1 1 
       15 23627 1 1 67 THR C    C  16.740  10.125  26.384 1.00 . A A . 394 THR C    1 1 
       15 23628 1 1 67 THR CA   C  17.229   8.720  26.026 1.00 . A A . 394 THR CA   1 1 
       15 23629 1 1 67 THR CB   C  16.779   7.648  27.021 1.00 . A A . 394 THR CB   1 1 
       15 23630 1 1 67 THR CG2  C  15.354   7.160  26.751 1.00 . A A . 394 THR CG2  1 1 
       15 23631 1 1 67 THR H    H  19.135   8.393  26.799 1.00 . A A . 394 THR H    1 1 
       15 23632 1 1 67 THR HA   H  16.835   8.487  25.037 1.00 . A A . 394 THR HA   1 1 
       15 23633 1 1 67 THR HB   H  16.881   8.002  28.047 1.00 . A A . 394 THR HB   1 1 
       15 23634 1 1 67 THR HG1  H  17.452   6.245  25.762 1.00 . A A . 394 THR HG1  1 1 
       15 23635 1 1 67 THR HG21 H  14.773   7.965  26.302 1.00 . A A . 394 THR HG21 1 1 
       15 23636 1 1 67 THR HG22 H  15.385   6.309  26.069 1.00 . A A . 394 THR HG22 1 1 
       15 23637 1 1 67 THR HG23 H  14.890   6.856  27.689 1.00 . A A . 394 THR HG23 1 1 
       15 23638 1 1 67 THR N    N  18.680   8.690  25.960 1.00 . A A . 394 THR N    1 1 
       15 23639 1 1 67 THR O    O  15.550  10.417  26.281 1.00 . A A . 394 THR O    1 1 
       15 23640 1 1 67 THR OG1  O  17.596   6.523  26.712 1.00 . A A . 394 THR OG1  1 1 
       15 23641 1 1 68 LEU C    C  17.643  13.251  25.986 1.00 . A A . 395 LEU C    1 1 
       15 23642 1 1 68 LEU CA   C  17.365  12.325  27.172 1.00 . A A . 395 LEU CA   1 1 
       15 23643 1 1 68 LEU CB   C  18.111  12.719  28.448 1.00 . A A . 395 LEU CB   1 1 
       15 23644 1 1 68 LEU CD1  C  15.972  13.084  29.733 1.00 . A A . 395 LEU CD1  1 1 
       15 23645 1 1 68 LEU CD2  C  17.329  10.971  30.089 1.00 . A A . 395 LEU CD2  1 1 
       15 23646 1 1 68 LEU CG   C  17.370  12.465  29.763 1.00 . A A . 395 LEU CG   1 1 
       15 23647 1 1 68 LEU H    H  18.650  10.712  26.878 1.00 . A A . 395 LEU H    1 1 
       15 23648 1 1 68 LEU HA   H  16.299  12.362  27.396 1.00 . A A . 395 LEU HA   1 1 
       15 23649 1 1 68 LEU HB2  H  19.056  12.177  28.475 1.00 . A A . 395 LEU HB2  1 1 
       15 23650 1 1 68 LEU HB3  H  18.354  13.780  28.390 1.00 . A A . 395 LEU HB3  1 1 
       15 23651 1 1 68 LEU HD11 H  15.861  13.689  28.832 1.00 . A A . 395 LEU HD11 1 1 
       15 23652 1 1 68 LEU HD12 H  15.223  12.291  29.732 1.00 . A A . 395 LEU HD12 1 1 
       15 23653 1 1 68 LEU HD13 H  15.833  13.713  30.612 1.00 . A A . 395 LEU HD13 1 1 
       15 23654 1 1 68 LEU HD21 H  18.346  10.597  30.206 1.00 . A A . 395 LEU HD21 1 1 
       15 23655 1 1 68 LEU HD22 H  16.776  10.817  31.016 1.00 . A A . 395 LEU HD22 1 1 
       15 23656 1 1 68 LEU HD23 H  16.836  10.435  29.278 1.00 . A A . 395 LEU HD23 1 1 
       15 23657 1 1 68 LEU HG   H  17.922  12.955  30.565 1.00 . A A . 395 LEU HG   1 1 
       15 23658 1 1 68 LEU N    N  17.684  10.958  26.797 1.00 . A A . 395 LEU N    1 1 
       15 23659 1 1 68 LEU O    O  17.012  14.299  25.851 1.00 . A A . 395 LEU O    1 1 
       15 23660 1 1 69 SER C    C  18.110  13.185  22.787 1.00 . A A . 396 SER C    1 1 
       15 23661 1 1 69 SER CA   C  18.957  13.611  23.988 1.00 . A A . 396 SER CA   1 1 
       15 23662 1 1 69 SER CB   C  20.445  13.456  23.669 1.00 . A A . 396 SER CB   1 1 
       15 23663 1 1 69 SER H    H  19.096  11.979  25.274 1.00 . A A . 396 SER H    1 1 
       15 23664 1 1 69 SER HA   H  18.749  14.648  24.254 1.00 . A A . 396 SER HA   1 1 
       15 23665 1 1 69 SER HB2  H  21.030  14.047  24.374 1.00 . A A . 396 SER HB2  1 1 
       15 23666 1 1 69 SER HB3  H  20.738  12.415  23.806 1.00 . A A . 396 SER HB3  1 1 
       15 23667 1 1 69 SER HG   H  21.619  13.461  22.049 1.00 . A A . 396 SER HG   1 1 
       15 23668 1 1 69 SER N    N  18.588  12.832  25.157 1.00 . A A . 396 SER N    1 1 
       15 23669 1 1 69 SER O    O  18.187  13.795  21.721 1.00 . A A . 396 SER O    1 1 
       15 23670 1 1 69 SER OG   O  20.752  13.865  22.339 1.00 . A A . 396 SER OG   1 1 
       15 23671 1 1 70 ASN C    C  15.054  12.203  22.118 1.00 . A A . 397 ASN C    1 1 
       15 23672 1 1 70 ASN CA   C  16.461  11.627  21.948 1.00 . A A . 397 ASN CA   1 1 
       15 23673 1 1 70 ASN CB   C  16.359  10.102  22.017 1.00 . A A . 397 ASN CB   1 1 
       15 23674 1 1 70 ASN CG   C  17.454   9.441  21.177 1.00 . A A . 397 ASN CG   1 1 
       15 23675 1 1 70 ASN H    H  17.265  11.652  23.869 1.00 . A A . 397 ASN H    1 1 
       15 23676 1 1 70 ASN HA   H  16.930  11.940  21.015 1.00 . A A . 397 ASN HA   1 1 
       15 23677 1 1 70 ASN HB2  H  16.443   9.775  23.053 1.00 . A A . 397 ASN HB2  1 1 
       15 23678 1 1 70 ASN HB3  H  15.380   9.783  21.660 1.00 . A A . 397 ASN HB3  1 1 
       15 23679 1 1 70 ASN HD21 H  17.452   7.892  22.482 1.00 . A A . 397 ASN HD21 1 1 
       15 23680 1 1 70 ASN HD22 H  18.574   7.754  21.169 1.00 . A A . 397 ASN HD22 1 1 
       15 23681 1 1 70 ASN N    N  17.321  12.142  22.999 1.00 . A A . 397 ASN N    1 1 
       15 23682 1 1 70 ASN ND2  N  17.860   8.265  21.648 1.00 . A A . 397 ASN ND2  1 1 
       15 23683 1 1 70 ASN O    O  14.492  12.765  21.179 1.00 . A A . 397 ASN O    1 1 
       15 23684 1 1 70 ASN OD1  O  17.900   9.963  20.169 1.00 . A A . 397 ASN OD1  1 1 
       15 23685 1 1 71 ILE C    C  13.062  13.977  23.113 1.00 . A A . 398 ILE C    1 1 
       15 23686 1 1 71 ILE CA   C  13.196  12.543  23.628 1.00 . A A . 398 ILE CA   1 1 
       15 23687 1 1 71 ILE CB   C  12.898  12.395  25.121 1.00 . A A . 398 ILE CB   1 1 
       15 23688 1 1 71 ILE CD1  C  12.740  10.768  27.041 1.00 . A A . 398 ILE CD1  1 1 
       15 23689 1 1 71 ILE CG1  C  12.817  10.920  25.521 1.00 . A A . 398 ILE CG1  1 1 
       15 23690 1 1 71 ILE CG2  C  11.632  13.163  25.507 1.00 . A A . 398 ILE CG2  1 1 
       15 23691 1 1 71 ILE H    H  14.990  11.587  24.081 1.00 . A A . 398 ILE H    1 1 
       15 23692 1 1 71 ILE HA   H  12.482  11.916  23.093 1.00 . A A . 398 ILE HA   1 1 
       15 23693 1 1 71 ILE HB   H  13.724  12.835  25.679 1.00 . A A . 398 ILE HB   1 1 
       15 23694 1 1 71 ILE HD11 H  12.121  11.564  27.455 1.00 . A A . 398 ILE HD11 1 1 
       15 23695 1 1 71 ILE HD12 H  12.301   9.801  27.288 1.00 . A A . 398 ILE HD12 1 1 
       15 23696 1 1 71 ILE HD13 H  13.743  10.829  27.464 1.00 . A A . 398 ILE HD13 1 1 
       15 23697 1 1 71 ILE HG12 H  11.942  10.462  25.061 1.00 . A A . 398 ILE HG12 1 1 
       15 23698 1 1 71 ILE HG13 H  13.691  10.389  25.143 1.00 . A A . 398 ILE HG13 1 1 
       15 23699 1 1 71 ILE HG21 H  10.755  12.608  25.174 1.00 . A A . 398 ILE HG21 1 1 
       15 23700 1 1 71 ILE HG22 H  11.596  13.285  26.589 1.00 . A A . 398 ILE HG22 1 1 
       15 23701 1 1 71 ILE HG23 H  11.643  14.144  25.031 1.00 . A A . 398 ILE HG23 1 1 
       15 23702 1 1 71 ILE N    N  14.526  12.045  23.323 1.00 . A A . 398 ILE N    1 1 
       15 23703 1 1 71 ILE O    O  12.037  14.341  22.538 1.00 . A A . 398 ILE O    1 1 
       15 23704 1 1 72 GLU C    C  13.822  16.231  21.408 1.00 . A A . 399 GLU C    1 1 
       15 23705 1 1 72 GLU CA   C  14.124  16.140  22.905 1.00 . A A . 399 GLU CA   1 1 
       15 23706 1 1 72 GLU CB   C  15.462  16.806  23.235 1.00 . A A . 399 GLU CB   1 1 
       15 23707 1 1 72 GLU CD   C  17.826  16.569  22.390 1.00 . A A . 399 GLU CD   1 1 
       15 23708 1 1 72 GLU CG   C  16.627  15.841  23.001 1.00 . A A . 399 GLU CG   1 1 
       15 23709 1 1 72 GLU H    H  14.941  14.449  23.807 1.00 . A A . 399 GLU H    1 1 
       15 23710 1 1 72 GLU HA   H  13.333  16.628  23.473 1.00 . A A . 399 GLU HA   1 1 
       15 23711 1 1 72 GLU HB2  H  15.592  17.695  22.618 1.00 . A A . 399 GLU HB2  1 1 
       15 23712 1 1 72 GLU HB3  H  15.461  17.136  24.274 1.00 . A A . 399 GLU HB3  1 1 
       15 23713 1 1 72 GLU HE2  H  18.761  16.910  20.791 1.00 . A A . 399 GLU HE2  1 1 
       15 23714 1 1 72 GLU HG2  H  16.918  15.382  23.946 1.00 . A A . 399 GLU HG2  1 1 
       15 23715 1 1 72 GLU HG3  H  16.309  15.036  22.339 1.00 . A A . 399 GLU HG3  1 1 
       15 23716 1 1 72 GLU N    N  14.112  14.753  23.339 1.00 . A A . 399 GLU N    1 1 
       15 23717 1 1 72 GLU O    O  13.106  17.130  20.969 1.00 . A A . 399 GLU O    1 1 
       15 23718 1 1 72 GLU OE1  O  18.645  17.140  23.125 1.00 . A A . 399 GLU OE1  1 1 
       15 23719 1 1 72 GLU OE2  O  17.891  16.526  21.103 1.00 . A A . 399 GLU OE2  1 1 
       15 23720 1 1 73 ARG C    C  12.771  14.753  18.900 1.00 . A A . 400 ARG C    1 1 
       15 23721 1 1 73 ARG CA   C  14.181  15.249  19.226 1.00 . A A . 400 ARG CA   1 1 
       15 23722 1 1 73 ARG CB   C  15.205  14.335  18.551 1.00 . A A . 400 ARG CB   1 1 
       15 23723 1 1 73 ARG CD   C  17.679  13.915  18.302 1.00 . A A . 400 ARG CD   1 1 
       15 23724 1 1 73 ARG CG   C  16.580  14.472  19.209 1.00 . A A . 400 ARG CG   1 1 
       15 23725 1 1 73 ARG CZ   C  20.086  13.282  18.547 1.00 . A A . 400 ARG CZ   1 1 
       15 23726 1 1 73 ARG H    H  14.963  14.559  21.030 1.00 . A A . 400 ARG H    1 1 
       15 23727 1 1 73 ARG HA   H  14.320  16.279  18.899 1.00 . A A . 400 ARG HA   1 1 
       15 23728 1 1 73 ARG HB2  H  14.870  13.300  18.613 1.00 . A A . 400 ARG HB2  1 1 
       15 23729 1 1 73 ARG HB3  H  15.278  14.584  17.493 1.00 . A A . 400 ARG HB3  1 1 
       15 23730 1 1 73 ARG HD2  H  17.358  12.970  17.864 1.00 . A A . 400 ARG HD2  1 1 
       15 23731 1 1 73 ARG HD3  H  17.863  14.603  17.476 1.00 . A A . 400 ARG HD3  1 1 
       15 23732 1 1 73 ARG HE   H  18.900  13.911  20.059 1.00 . A A . 400 ARG HE   1 1 
       15 23733 1 1 73 ARG HG2  H  16.780  15.520  19.427 1.00 . A A . 400 ARG HG2  1 1 
       15 23734 1 1 73 ARG HG3  H  16.586  13.941  20.161 1.00 . A A . 400 ARG HG3  1 1 
       15 23735 1 1 73 ARG HH11 H  19.374  13.112  16.640 1.00 . A A . 400 ARG HH11 1 1 
       15 23736 1 1 73 ARG HH12 H  21.039  12.681  16.843 1.00 . A A . 400 ARG HH12 1 1 
       15 23737 1 1 73 ARG HH22 H  22.031  12.824  19.020 1.00 . A A . 400 ARG HH22 1 1 
       15 23738 1 1 73 ARG N    N  14.382  15.287  20.665 1.00 . A A . 400 ARG N    1 1 
       15 23739 1 1 73 ARG NE   N  18.923  13.714  19.079 1.00 . A A . 400 ARG NE   1 1 
       15 23740 1 1 73 ARG NH1  N  20.174  13.001  17.229 1.00 . A A . 400 ARG NH1  1 1 
       15 23741 1 1 73 ARG NH2  N  21.135  13.138  19.334 1.00 . A A . 400 ARG NH2  1 1 
       15 23742 1 1 73 ARG O    O  12.132  15.251  17.975 1.00 . A A . 400 ARG O    1 1 
       15 23743 1 1 74 LEU C    C   9.953  14.310  19.630 1.00 . A A . 401 LEU C    1 1 
       15 23744 1 1 74 LEU CA   C  11.004  13.208  19.484 1.00 . A A . 401 LEU CA   1 1 
       15 23745 1 1 74 LEU CB   C  10.787  12.022  20.427 1.00 . A A . 401 LEU CB   1 1 
       15 23746 1 1 74 LEU CD1  C  11.268   9.586  20.864 1.00 . A A . 401 LEU CD1  1 1 
       15 23747 1 1 74 LEU CD2  C   9.682  10.258  19.003 1.00 . A A . 401 LEU CD2  1 1 
       15 23748 1 1 74 LEU CG   C  10.932  10.633  19.801 1.00 . A A . 401 LEU CG   1 1 
       15 23749 1 1 74 LEU H    H  12.853  13.377  20.429 1.00 . A A . 401 LEU H    1 1 
       15 23750 1 1 74 LEU HA   H  10.961  12.822  18.466 1.00 . A A . 401 LEU HA   1 1 
       15 23751 1 1 74 LEU HB2  H  11.497  12.104  21.250 1.00 . A A . 401 LEU HB2  1 1 
       15 23752 1 1 74 LEU HB3  H   9.789  12.103  20.857 1.00 . A A . 401 LEU HB3  1 1 
       15 23753 1 1 74 LEU HD11 H  10.562   8.758  20.795 1.00 . A A . 401 LEU HD11 1 1 
       15 23754 1 1 74 LEU HD12 H  12.280   9.214  20.702 1.00 . A A . 401 LEU HD12 1 1 
       15 23755 1 1 74 LEU HD13 H  11.202  10.038  21.854 1.00 . A A . 401 LEU HD13 1 1 
       15 23756 1 1 74 LEU HD21 H   8.982   9.729  19.650 1.00 . A A . 401 LEU HD21 1 1 
       15 23757 1 1 74 LEU HD22 H   9.210  11.164  18.621 1.00 . A A . 401 LEU HD22 1 1 
       15 23758 1 1 74 LEU HD23 H   9.962   9.616  18.169 1.00 . A A . 401 LEU HD23 1 1 
       15 23759 1 1 74 LEU HG   H  11.766  10.659  19.100 1.00 . A A . 401 LEU HG   1 1 
       15 23760 1 1 74 LEU N    N  12.327  13.777  19.679 1.00 . A A . 401 LEU N    1 1 
       15 23761 1 1 74 LEU O    O   9.147  14.528  18.727 1.00 . A A . 401 LEU O    1 1 
       15 23762 1 1 75 LYS C    C   9.201  17.135  19.983 1.00 . A A . 402 LYS C    1 1 
       15 23763 1 1 75 LYS CA   C   9.056  16.049  21.051 1.00 . A A . 402 LYS CA   1 1 
       15 23764 1 1 75 LYS CB   C   9.236  16.565  22.480 1.00 . A A . 402 LYS CB   1 1 
       15 23765 1 1 75 LYS CD   C  11.028  17.046  24.189 1.00 . A A . 402 LYS CD   1 1 
       15 23766 1 1 75 LYS CE   C   9.845  17.485  25.054 1.00 . A A . 402 LYS CE   1 1 
       15 23767 1 1 75 LYS CG   C  10.662  17.075  22.703 1.00 . A A . 402 LYS CG   1 1 
       15 23768 1 1 75 LYS H    H  10.653  14.792  21.505 1.00 . A A . 402 LYS H    1 1 
       15 23769 1 1 75 LYS HA   H   8.052  15.631  20.984 1.00 . A A . 402 LYS HA   1 1 
       15 23770 1 1 75 LYS HB2  H   8.525  17.367  22.675 1.00 . A A . 402 LYS HB2  1 1 
       15 23771 1 1 75 LYS HB3  H   9.017  15.766  23.189 1.00 . A A . 402 LYS HB3  1 1 
       15 23772 1 1 75 LYS HD2  H  11.336  16.039  24.471 1.00 . A A . 402 LYS HD2  1 1 
       15 23773 1 1 75 LYS HD3  H  11.880  17.702  24.370 1.00 . A A . 402 LYS HD3  1 1 
       15 23774 1 1 75 LYS HE2  H   9.027  16.773  24.951 1.00 . A A . 402 LYS HE2  1 1 
       15 23775 1 1 75 LYS HE3  H  10.136  17.487  26.104 1.00 . A A . 402 LYS HE3  1 1 
       15 23776 1 1 75 LYS HG2  H  11.364  16.460  22.140 1.00 . A A . 402 LYS HG2  1 1 
       15 23777 1 1 75 LYS HG3  H  10.752  18.092  22.323 1.00 . A A . 402 LYS HG3  1 1 
       15 23778 1 1 75 LYS HZ1  H   9.635  19.056  23.700 1.00 . A A . 402 LYS HZ1  1 1 
       15 23779 1 1 75 LYS HZ3  H   9.794  19.560  25.240 1.00 . A A . 402 LYS HZ3  1 1 
       15 23780 1 1 75 LYS N    N   9.995  14.975  20.775 1.00 . A A . 402 LYS N    1 1 
       15 23781 1 1 75 LYS NZ   N   9.388  18.836  24.658 1.00 . A A . 402 LYS NZ   1 1 
       15 23782 1 1 75 LYS O    O   8.238  17.465  19.293 1.00 . A A . 402 LYS O    1 1 
       15 23783 1 1 76 LEU C    C  10.033  18.345  17.575 1.00 . A A . 403 LEU C    1 1 
       15 23784 1 1 76 LEU CA   C  10.697  18.702  18.907 1.00 . A A . 403 LEU CA   1 1 
       15 23785 1 1 76 LEU CB   C  12.205  18.938  18.799 1.00 . A A . 403 LEU CB   1 1 
       15 23786 1 1 76 LEU CD1  C  12.560  21.413  19.125 1.00 . A A . 403 LEU CD1  1 1 
       15 23787 1 1 76 LEU CD2  C  12.214  19.899  21.130 1.00 . A A . 403 LEU CD2  1 1 
       15 23788 1 1 76 LEU CG   C  12.782  20.019  19.715 1.00 . A A . 403 LEU CG   1 1 
       15 23789 1 1 76 LEU H    H  11.191  17.386  20.444 1.00 . A A . 403 LEU H    1 1 
       15 23790 1 1 76 LEU HA   H  10.252  19.625  19.278 1.00 . A A . 403 LEU HA   1 1 
       15 23791 1 1 76 LEU HB2  H  12.716  17.998  19.012 1.00 . A A . 403 LEU HB2  1 1 
       15 23792 1 1 76 LEU HB3  H  12.438  19.201  17.767 1.00 . A A . 403 LEU HB3  1 1 
       15 23793 1 1 76 LEU HD11 H  13.520  21.841  18.834 1.00 . A A . 403 LEU HD11 1 1 
       15 23794 1 1 76 LEU HD12 H  11.916  21.338  18.249 1.00 . A A . 403 LEU HD12 1 1 
       15 23795 1 1 76 LEU HD13 H  12.087  22.052  19.870 1.00 . A A . 403 LEU HD13 1 1 
       15 23796 1 1 76 LEU HD21 H  12.278  20.865  21.631 1.00 . A A . 403 LEU HD21 1 1 
       15 23797 1 1 76 LEU HD22 H  11.171  19.585  21.078 1.00 . A A . 403 LEU HD22 1 1 
       15 23798 1 1 76 LEU HD23 H  12.788  19.161  21.691 1.00 . A A . 403 LEU HD23 1 1 
       15 23799 1 1 76 LEU HG   H  13.859  19.867  19.786 1.00 . A A . 403 LEU HG   1 1 
       15 23800 1 1 76 LEU N    N  10.413  17.660  19.880 1.00 . A A . 403 LEU N    1 1 
       15 23801 1 1 76 LEU O    O   9.287  19.146  17.015 1.00 . A A . 403 LEU O    1 1 
       15 23802 1 1 77 GLU C    C   8.243  16.626  15.933 1.00 . A A . 404 GLU C    1 1 
       15 23803 1 1 77 GLU CA   C   9.770  16.668  15.852 1.00 . A A . 404 GLU CA   1 1 
       15 23804 1 1 77 GLU CB   C  10.338  15.296  15.482 1.00 . A A . 404 GLU CB   1 1 
       15 23805 1 1 77 GLU CD   C  12.220  15.688  13.851 1.00 . A A . 404 GLU CD   1 1 
       15 23806 1 1 77 GLU CG   C  11.855  15.361  15.300 1.00 . A A . 404 GLU CG   1 1 
       15 23807 1 1 77 GLU H    H  10.937  16.495  17.570 1.00 . A A . 404 GLU H    1 1 
       15 23808 1 1 77 GLU HA   H  10.081  17.397  15.104 1.00 . A A . 404 GLU HA   1 1 
       15 23809 1 1 77 GLU HB2  H  10.092  14.575  16.261 1.00 . A A . 404 GLU HB2  1 1 
       15 23810 1 1 77 GLU HB3  H   9.872  14.942  14.562 1.00 . A A . 404 GLU HB3  1 1 
       15 23811 1 1 77 GLU HE2  H  11.370  14.217  13.040 1.00 . A A . 404 GLU HE2  1 1 
       15 23812 1 1 77 GLU HG2  H  12.273  16.119  15.964 1.00 . A A . 404 GLU HG2  1 1 
       15 23813 1 1 77 GLU HG3  H  12.301  14.408  15.585 1.00 . A A . 404 GLU HG3  1 1 
       15 23814 1 1 77 GLU N    N  10.329  17.141  17.108 1.00 . A A . 404 GLU N    1 1 
       15 23815 1 1 77 GLU O    O   7.559  16.857  14.938 1.00 . A A . 404 GLU O    1 1 
       15 23816 1 1 77 GLU OE1  O  13.230  16.364  13.603 1.00 . A A . 404 GLU OE1  1 1 
       15 23817 1 1 77 GLU OE2  O  11.412  15.213  12.964 1.00 . A A . 404 GLU OE2  1 1 
       15 23818 1 1 78 VAL C    C   5.745  17.670  17.429 1.00 . A A . 405 VAL C    1 1 
       15 23819 1 1 78 VAL CA   C   6.320  16.254  17.352 1.00 . A A . 405 VAL CA   1 1 
       15 23820 1 1 78 VAL CB   C   6.029  15.422  18.603 1.00 . A A . 405 VAL CB   1 1 
       15 23821 1 1 78 VAL CG1  C   4.530  15.399  18.909 1.00 . A A . 405 VAL CG1  1 1 
       15 23822 1 1 78 VAL CG2  C   6.580  14.002  18.457 1.00 . A A . 405 VAL CG2  1 1 
       15 23823 1 1 78 VAL H    H   8.317  16.143  17.933 1.00 . A A . 405 VAL H    1 1 
       15 23824 1 1 78 VAL HA   H   5.880  15.743  16.496 1.00 . A A . 405 VAL HA   1 1 
       15 23825 1 1 78 VAL HB   H   6.536  15.893  19.445 1.00 . A A . 405 VAL HB   1 1 
       15 23826 1 1 78 VAL HG11 H   4.215  14.375  19.106 1.00 . A A . 405 VAL HG11 1 1 
       15 23827 1 1 78 VAL HG12 H   4.329  16.016  19.786 1.00 . A A . 405 VAL HG12 1 1 
       15 23828 1 1 78 VAL HG13 H   3.978  15.791  18.055 1.00 . A A . 405 VAL HG13 1 1 
       15 23829 1 1 78 VAL HG21 H   7.307  13.976  17.646 1.00 . A A . 405 VAL HG21 1 1 
       15 23830 1 1 78 VAL HG22 H   7.062  13.702  19.387 1.00 . A A . 405 VAL HG22 1 1 
       15 23831 1 1 78 VAL HG23 H   5.762  13.316  18.234 1.00 . A A . 405 VAL HG23 1 1 
       15 23832 1 1 78 VAL N    N   7.754  16.329  17.128 1.00 . A A . 405 VAL N    1 1 
       15 23833 1 1 78 VAL O    O   4.530  17.848  17.490 1.00 . A A . 405 VAL O    1 1 
       15 23834 1 1 79 GLN C    C   6.246  20.658  16.095 1.00 . A A . 406 GLN C    1 1 
       15 23835 1 1 79 GLN CA   C   6.244  20.036  17.492 1.00 . A A . 406 GLN CA   1 1 
       15 23836 1 1 79 GLN CB   C   7.149  20.821  18.443 1.00 . A A . 406 GLN CB   1 1 
       15 23837 1 1 79 GLN CD   C   7.359  19.544  20.608 1.00 . A A . 406 GLN CD   1 1 
       15 23838 1 1 79 GLN CG   C   6.662  20.701  19.889 1.00 . A A . 406 GLN CG   1 1 
       15 23839 1 1 79 GLN H    H   7.633  18.488  17.374 1.00 . A A . 406 GLN H    1 1 
       15 23840 1 1 79 GLN HA   H   5.230  20.025  17.892 1.00 . A A . 406 GLN HA   1 1 
       15 23841 1 1 79 GLN HB2  H   8.171  20.450  18.368 1.00 . A A . 406 GLN HB2  1 1 
       15 23842 1 1 79 GLN HB3  H   7.169  21.870  18.149 1.00 . A A . 406 GLN HB3  1 1 
       15 23843 1 1 79 GLN HE21 H   9.054  20.651  20.646 1.00 . A A . 406 GLN HE21 1 1 
       15 23844 1 1 79 GLN HE22 H   9.178  19.082  21.369 1.00 . A A . 406 GLN HE22 1 1 
       15 23845 1 1 79 GLN HG2  H   6.854  21.633  20.420 1.00 . A A . 406 GLN HG2  1 1 
       15 23846 1 1 79 GLN HG3  H   5.583  20.544  19.901 1.00 . A A . 406 GLN HG3  1 1 
       15 23847 1 1 79 GLN N    N   6.646  18.641  17.424 1.00 . A A . 406 GLN N    1 1 
       15 23848 1 1 79 GLN NE2  N   8.636  19.778  20.898 1.00 . A A . 406 GLN NE2  1 1 
       15 23849 1 1 79 GLN O    O   5.224  21.167  15.637 1.00 . A A . 406 GLN O    1 1 
       15 23850 1 1 79 GLN OE1  O   6.777  18.507  20.880 1.00 . A A . 406 GLN OE1  1 1 
       15 23851 1 1 80 LYS C    C   6.353  20.733  13.266 1.00 . A A . 407 LYS C    1 1 
       15 23852 1 1 80 LYS CA   C   7.553  21.147  14.119 1.00 . A A . 407 LYS CA   1 1 
       15 23853 1 1 80 LYS CB   C   8.902  20.745  13.521 1.00 . A A . 407 LYS CB   1 1 
       15 23854 1 1 80 LYS CD   C  10.177  18.661  12.893 1.00 . A A . 407 LYS CD   1 1 
       15 23855 1 1 80 LYS CE   C  11.556  19.320  12.840 1.00 . A A . 407 LYS CE   1 1 
       15 23856 1 1 80 LYS CG   C   9.291  19.328  13.947 1.00 . A A . 407 LYS CG   1 1 
       15 23857 1 1 80 LYS H    H   8.231  20.180  15.835 1.00 . A A . 407 LYS H    1 1 
       15 23858 1 1 80 LYS HA   H   7.553  22.233  14.212 1.00 . A A . 407 LYS HA   1 1 
       15 23859 1 1 80 LYS HB2  H   8.853  20.800  12.433 1.00 . A A . 407 LYS HB2  1 1 
       15 23860 1 1 80 LYS HB3  H   9.671  21.448  13.841 1.00 . A A . 407 LYS HB3  1 1 
       15 23861 1 1 80 LYS HD2  H  10.284  17.601  13.121 1.00 . A A . 407 LYS HD2  1 1 
       15 23862 1 1 80 LYS HD3  H   9.699  18.730  11.915 1.00 . A A . 407 LYS HD3  1 1 
       15 23863 1 1 80 LYS HE2  H  12.185  18.803  12.116 1.00 . A A . 407 LYS HE2  1 1 
       15 23864 1 1 80 LYS HE3  H  11.461  20.351  12.500 1.00 . A A . 407 LYS HE3  1 1 
       15 23865 1 1 80 LYS HG2  H   9.818  19.363  14.901 1.00 . A A . 407 LYS HG2  1 1 
       15 23866 1 1 80 LYS HG3  H   8.391  18.731  14.102 1.00 . A A . 407 LYS HG3  1 1 
       15 23867 1 1 80 LYS HZ1  H  13.117  19.715  14.163 1.00 . A A . 407 LYS HZ1  1 1 
       15 23868 1 1 80 LYS HZ3  H  12.316  18.342  14.516 1.00 . A A . 407 LYS HZ3  1 1 
       15 23869 1 1 80 LYS N    N   7.405  20.596  15.456 1.00 . A A . 407 LYS N    1 1 
       15 23870 1 1 80 LYS NZ   N  12.197  19.289  14.174 1.00 . A A . 407 LYS NZ   1 1 
       15 23871 1 1 80 LYS O    O   5.819  21.539  12.506 1.00 . A A . 407 LYS O    1 1 
       15 23872 1 1 81 TYR C    C   3.547  19.688  13.022 1.00 . A A . 408 TYR C    1 1 
       15 23873 1 1 81 TYR CA   C   4.837  18.944  12.672 1.00 . A A . 408 TYR CA   1 1 
       15 23874 1 1 81 TYR CB   C   4.700  17.481  13.098 1.00 . A A . 408 TYR CB   1 1 
       15 23875 1 1 81 TYR CD1  C   5.923  16.681  11.043 1.00 . A A . 408 TYR CD1  1 1 
       15 23876 1 1 81 TYR CD2  C   6.299  15.532  13.105 1.00 . A A . 408 TYR CD2  1 1 
       15 23877 1 1 81 TYR CE1  C   6.838  15.789  10.379 1.00 . A A . 408 TYR CE1  1 1 
       15 23878 1 1 81 TYR CE2  C   7.214  14.640  12.441 1.00 . A A . 408 TYR CE2  1 1 
       15 23879 1 1 81 TYR CG   C   5.672  16.534  12.392 1.00 . A A . 408 TYR CG   1 1 
       15 23880 1 1 81 TYR CZ   C   7.438  14.813  11.111 1.00 . A A . 408 TYR CZ   1 1 
       15 23881 1 1 81 TYR H    H   6.404  18.826  14.039 1.00 . A A . 408 TYR H    1 1 
       15 23882 1 1 81 TYR HA   H   5.046  19.075  11.610 1.00 . A A . 408 TYR HA   1 1 
       15 23883 1 1 81 TYR HB2  H   4.857  17.411  14.174 1.00 . A A . 408 TYR HB2  1 1 
       15 23884 1 1 81 TYR HB3  H   3.680  17.150  12.903 1.00 . A A . 408 TYR HB3  1 1 
       15 23885 1 1 81 TYR HD1  H   5.427  17.473  10.480 1.00 . A A . 408 TYR HD1  1 1 
       15 23886 1 1 81 TYR HD2  H   6.101  15.415  14.171 1.00 . A A . 408 TYR HD2  1 1 
       15 23887 1 1 81 TYR HE1  H   7.044  15.895   9.314 1.00 . A A . 408 TYR HE1  1 1 
       15 23888 1 1 81 TYR HE2  H   7.716  13.844  12.992 1.00 . A A . 408 TYR HE2  1 1 
       15 23889 1 1 81 TYR HH   H   8.588  14.363   9.609 1.00 . A A . 408 TYR HH   1 1 
       15 23890 1 1 81 TYR N    N   5.964  19.476  13.419 1.00 . A A . 408 TYR N    1 1 
       15 23891 1 1 81 TYR O    O   2.889  20.245  12.145 1.00 . A A . 408 TYR O    1 1 
       15 23892 1 1 81 TYR OH   O   8.302  13.971  10.483 1.00 . A A . 408 TYR OH   1 1 
       15 23893 1 1 82 GLU C    C   2.007  21.798  14.324 1.00 . A A . 409 GLU C    1 1 
       15 23894 1 1 82 GLU CA   C   2.023  20.339  14.785 1.00 . A A . 409 GLU CA   1 1 
       15 23895 1 1 82 GLU CB   C   1.913  20.244  16.308 1.00 . A A . 409 GLU CB   1 1 
       15 23896 1 1 82 GLU CD   C   0.887  18.900  18.179 1.00 . A A . 409 GLU CD   1 1 
       15 23897 1 1 82 GLU CG   C   1.392  18.870  16.735 1.00 . A A . 409 GLU CG   1 1 
       15 23898 1 1 82 GLU H    H   3.763  19.217  15.014 1.00 . A A . 409 GLU H    1 1 
       15 23899 1 1 82 GLU HA   H   1.192  19.799  14.332 1.00 . A A . 409 GLU HA   1 1 
       15 23900 1 1 82 GLU HB2  H   2.889  20.423  16.759 1.00 . A A . 409 GLU HB2  1 1 
       15 23901 1 1 82 GLU HB3  H   1.244  21.021  16.676 1.00 . A A . 409 GLU HB3  1 1 
       15 23902 1 1 82 GLU HE2  H   2.242  18.057  19.179 1.00 . A A . 409 GLU HE2  1 1 
       15 23903 1 1 82 GLU HG2  H   0.586  18.560  16.070 1.00 . A A . 409 GLU HG2  1 1 
       15 23904 1 1 82 GLU HG3  H   2.187  18.130  16.639 1.00 . A A . 409 GLU HG3  1 1 
       15 23905 1 1 82 GLU N    N   3.223  19.673  14.307 1.00 . A A . 409 GLU N    1 1 
       15 23906 1 1 82 GLU O    O   0.950  22.425  14.274 1.00 . A A . 409 GLU O    1 1 
       15 23907 1 1 82 GLU OE1  O   0.150  19.822  18.559 1.00 . A A . 409 GLU OE1  1 1 
       15 23908 1 1 82 GLU OE2  O   1.286  17.920  18.916 1.00 . A A . 409 GLU OE2  1 1 
       15 23909 1 1 83 ALA C    C   3.392  23.691  12.015 1.00 . A A . 410 ALA C    1 1 
       15 23910 1 1 83 ALA CA   C   3.326  23.669  13.543 1.00 . A A . 410 ALA CA   1 1 
       15 23911 1 1 83 ALA CB   C   4.560  24.302  14.189 1.00 . A A . 410 ALA CB   1 1 
       15 23912 1 1 83 ALA H    H   4.046  21.779  14.042 1.00 . A A . 410 ALA H    1 1 
       15 23913 1 1 83 ALA HA   H   2.441  24.215  13.868 1.00 . A A . 410 ALA HA   1 1 
       15 23914 1 1 83 ALA HB1  H   4.637  23.974  15.226 1.00 . A A . 410 ALA HB1  1 1 
       15 23915 1 1 83 ALA HB2  H   5.453  23.995  13.644 1.00 . A A . 410 ALA HB2  1 1 
       15 23916 1 1 83 ALA HB3  H   4.471  25.388  14.157 1.00 . A A . 410 ALA HB3  1 1 
       15 23917 1 1 83 ALA N    N   3.191  22.296  13.998 1.00 . A A . 410 ALA N    1 1 
       15 23918 1 1 83 ALA O    O   3.117  24.716  11.393 1.00 . A A . 410 ALA O    1 1 
       15 23919 1 1 84 TRP C    C   2.445  22.369   9.435 1.00 . A A . 411 TRP C    1 1 
       15 23920 1 1 84 TRP CA   C   3.863  22.423  10.010 1.00 . A A . 411 TRP CA   1 1 
       15 23921 1 1 84 TRP CB   C   4.710  21.208   9.625 1.00 . A A . 411 TRP CB   1 1 
       15 23922 1 1 84 TRP CD1  C   6.840  22.468  10.358 1.00 . A A . 411 TRP CD1  1 1 
       15 23923 1 1 84 TRP CD2  C   7.233  20.383   9.720 1.00 . A A . 411 TRP CD2  1 1 
       15 23924 1 1 84 TRP CE2  C   8.443  20.938  10.083 1.00 . A A . 411 TRP CE2  1 1 
       15 23925 1 1 84 TRP CE3  C   7.143  19.056   9.265 1.00 . A A . 411 TRP CE3  1 1 
       15 23926 1 1 84 TRP CG   C   6.205  21.380   9.902 1.00 . A A . 411 TRP CG   1 1 
       15 23927 1 1 84 TRP CH2  C   9.589  18.915   9.578 1.00 . A A . 411 TRP CH2  1 1 
       15 23928 1 1 84 TRP CZ2  C   9.654  20.239  10.029 1.00 . A A . 411 TRP CZ2  1 1 
       15 23929 1 1 84 TRP CZ3  C   8.363  18.371   9.216 1.00 . A A . 411 TRP CZ3  1 1 
       15 23930 1 1 84 TRP H    H   3.979  21.718  11.967 1.00 . A A . 411 TRP H    1 1 
       15 23931 1 1 84 TRP HA   H   4.383  23.304   9.636 1.00 . A A . 411 TRP HA   1 1 
       15 23932 1 1 84 TRP HB2  H   4.347  20.337  10.171 1.00 . A A . 411 TRP HB2  1 1 
       15 23933 1 1 84 TRP HB3  H   4.569  21.001   8.564 1.00 . A A . 411 TRP HB3  1 1 
       15 23934 1 1 84 TRP HD1  H   6.347  23.410  10.599 1.00 . A A . 411 TRP HD1  1 1 
       15 23935 1 1 84 TRP HE1  H   8.938  22.965  10.832 1.00 . A A . 411 TRP HE1  1 1 
       15 23936 1 1 84 TRP HE3  H   6.200  18.595   8.972 1.00 . A A . 411 TRP HE3  1 1 
       15 23937 1 1 84 TRP HH2  H  10.496  18.315   9.511 1.00 . A A . 411 TRP HH2  1 1 
       15 23938 1 1 84 TRP HZ2  H  10.598  20.701  10.321 1.00 . A A . 411 TRP HZ2  1 1 
       15 23939 1 1 84 TRP HZ3  H   8.350  17.337   8.869 1.00 . A A . 411 TRP HZ3  1 1 
       15 23940 1 1 84 TRP N    N   3.757  22.548  11.453 1.00 . A A . 411 TRP N    1 1 
       15 23941 1 1 84 TRP NE1  N   8.196  22.247  10.483 1.00 . A A . 411 TRP NE1  1 1 
       15 23942 1 1 84 TRP O    O   2.179  22.937   8.377 1.00 . A A . 411 TRP O    1 1 
       15 23943 1 1 85 LEU C    C  -0.292  22.877   9.153 1.00 . A A . 412 LEU C    1 1 
       15 23944 1 1 85 LEU CA   C   0.191  21.546   9.734 1.00 . A A . 412 LEU CA   1 1 
       15 23945 1 1 85 LEU CB   C  -0.674  21.027  10.884 1.00 . A A . 412 LEU CB   1 1 
       15 23946 1 1 85 LEU CD1  C  -1.459  18.934   9.716 1.00 . A A . 412 LEU CD1  1 1 
       15 23947 1 1 85 LEU CD2  C   0.528  18.847  11.290 1.00 . A A . 412 LEU CD2  1 1 
       15 23948 1 1 85 LEU CG   C  -0.818  19.507  10.981 1.00 . A A . 412 LEU CG   1 1 
       15 23949 1 1 85 LEU H    H   1.799  21.222  11.018 1.00 . A A . 412 LEU H    1 1 
       15 23950 1 1 85 LEU HA   H   0.163  20.795   8.945 1.00 . A A . 412 LEU HA   1 1 
       15 23951 1 1 85 LEU HB2  H  -0.256  21.393  11.821 1.00 . A A . 412 LEU HB2  1 1 
       15 23952 1 1 85 LEU HB3  H  -1.670  21.461  10.788 1.00 . A A . 412 LEU HB3  1 1 
       15 23953 1 1 85 LEU HD11 H  -0.853  18.108   9.343 1.00 . A A . 412 LEU HD11 1 1 
       15 23954 1 1 85 LEU HD12 H  -2.462  18.574   9.947 1.00 . A A . 412 LEU HD12 1 1 
       15 23955 1 1 85 LEU HD13 H  -1.520  19.713   8.955 1.00 . A A . 412 LEU HD13 1 1 
       15 23956 1 1 85 LEU HD21 H   1.270  19.180  10.565 1.00 . A A . 412 LEU HD21 1 1 
       15 23957 1 1 85 LEU HD22 H   0.848  19.129  12.293 1.00 . A A . 412 LEU HD22 1 1 
       15 23958 1 1 85 LEU HD23 H   0.423  17.764  11.233 1.00 . A A . 412 LEU HD23 1 1 
       15 23959 1 1 85 LEU HG   H  -1.486  19.279  11.812 1.00 . A A . 412 LEU HG   1 1 
       15 23960 1 1 85 LEU N    N   1.574  21.681  10.158 1.00 . A A . 412 LEU N    1 1 
       15 23961 1 1 85 LEU O    O  -0.937  22.904   8.106 1.00 . A A . 412 LEU O    1 1 
       15 23962 1 1 86 ALA C    C   0.584  25.746   8.312 1.00 . A A . 413 ALA C    1 1 
       15 23963 1 1 86 ALA CA   C  -0.355  25.279   9.427 1.00 . A A . 413 ALA CA   1 1 
       15 23964 1 1 86 ALA CB   C  -0.351  26.228  10.628 1.00 . A A . 413 ALA CB   1 1 
       15 23965 1 1 86 ALA H    H   0.562  23.918  10.710 1.00 . A A . 413 ALA H    1 1 
       15 23966 1 1 86 ALA HA   H  -1.369  25.215   9.034 1.00 . A A . 413 ALA HA   1 1 
       15 23967 1 1 86 ALA HB1  H  -0.554  27.244  10.289 1.00 . A A . 413 ALA HB1  1 1 
       15 23968 1 1 86 ALA HB2  H  -1.121  25.921  11.336 1.00 . A A . 413 ALA HB2  1 1 
       15 23969 1 1 86 ALA HB3  H   0.624  26.194  11.114 1.00 . A A . 413 ALA HB3  1 1 
       15 23970 1 1 86 ALA N    N   0.037  23.948   9.859 1.00 . A A . 413 ALA N    1 1 
       15 23971 1 1 86 ALA O    O   0.147  26.382   7.355 1.00 . A A . 413 ALA O    1 1 
       15 23972 1 1 87 GLU C    C   2.582  25.097   6.158 1.00 . A A . 414 GLU C    1 1 
       15 23973 1 1 87 GLU CA   C   2.859  25.789   7.494 1.00 . A A . 414 GLU CA   1 1 
       15 23974 1 1 87 GLU CB   C   4.267  25.465   7.998 1.00 . A A . 414 GLU CB   1 1 
       15 23975 1 1 87 GLU CD   C   5.394  27.202   9.438 1.00 . A A . 414 GLU CD   1 1 
       15 23976 1 1 87 GLU CG   C   4.471  25.981   9.424 1.00 . A A . 414 GLU CG   1 1 
       15 23977 1 1 87 GLU H    H   2.202  24.894   9.257 1.00 . A A . 414 GLU H    1 1 
       15 23978 1 1 87 GLU HA   H   2.760  26.868   7.379 1.00 . A A . 414 GLU HA   1 1 
       15 23979 1 1 87 GLU HB2  H   4.428  24.387   7.971 1.00 . A A . 414 GLU HB2  1 1 
       15 23980 1 1 87 GLU HB3  H   5.007  25.914   7.335 1.00 . A A . 414 GLU HB3  1 1 
       15 23981 1 1 87 GLU HE2  H   5.100  29.005   8.982 1.00 . A A . 414 GLU HE2  1 1 
       15 23982 1 1 87 GLU HG2  H   3.508  26.244   9.860 1.00 . A A . 414 GLU HG2  1 1 
       15 23983 1 1 87 GLU HG3  H   4.897  25.192  10.043 1.00 . A A . 414 GLU HG3  1 1 
       15 23984 1 1 87 GLU N    N   1.855  25.412   8.475 1.00 . A A . 414 GLU N    1 1 
       15 23985 1 1 87 GLU O    O   3.133  25.483   5.128 1.00 . A A . 414 GLU O    1 1 
       15 23986 1 1 87 GLU OE1  O   6.611  27.061   9.246 1.00 . A A . 414 GLU OE1  1 1 
       15 23987 1 1 87 GLU OE2  O   4.805  28.328   9.656 1.00 . A A . 414 GLU OE2  1 1 
       15 23988 1 1 88 ALA C    C  -0.032  23.741   4.574 1.00 . A A . 415 ALA C    1 1 
       15 23989 1 1 88 ALA CA   C   1.372  23.335   5.025 1.00 . A A . 415 ALA CA   1 1 
       15 23990 1 1 88 ALA CB   C   1.482  21.836   5.312 1.00 . A A . 415 ALA CB   1 1 
       15 23991 1 1 88 ALA H    H   1.285  23.777   7.059 1.00 . A A . 415 ALA H    1 1 
       15 23992 1 1 88 ALA HA   H   2.085  23.596   4.243 1.00 . A A . 415 ALA HA   1 1 
       15 23993 1 1 88 ALA HB1  H   1.946  21.686   6.287 1.00 . A A . 415 ALA HB1  1 1 
       15 23994 1 1 88 ALA HB2  H   0.487  21.392   5.311 1.00 . A A . 415 ALA HB2  1 1 
       15 23995 1 1 88 ALA HB3  H   2.092  21.363   4.543 1.00 . A A . 415 ALA HB3  1 1 
       15 23996 1 1 88 ALA N    N   1.729  24.085   6.218 1.00 . A A . 415 ALA N    1 1 
       15 23997 1 1 88 ALA O    O  -0.204  24.292   3.488 1.00 . A A . 415 ALA O    1 1 
       15 23998 1 1 89 GLU C    C  -2.490  25.214   4.610 1.00 . A A . 416 GLU C    1 1 
       15 23999 1 1 89 GLU CA   C  -2.385  23.781   5.134 1.00 . A A . 416 GLU CA   1 1 
       15 24000 1 1 89 GLU CB   C  -3.272  23.580   6.364 1.00 . A A . 416 GLU CB   1 1 
       15 24001 1 1 89 GLU CD   C  -5.075  22.011   7.168 1.00 . A A . 416 GLU CD   1 1 
       15 24002 1 1 89 GLU CG   C  -3.705  22.118   6.496 1.00 . A A . 416 GLU CG   1 1 
       15 24003 1 1 89 GLU H    H  -0.852  23.004   6.312 1.00 . A A . 416 GLU H    1 1 
       15 24004 1 1 89 GLU HA   H  -2.688  23.079   4.357 1.00 . A A . 416 GLU HA   1 1 
       15 24005 1 1 89 GLU HB2  H  -2.731  23.884   7.261 1.00 . A A . 416 GLU HB2  1 1 
       15 24006 1 1 89 GLU HB3  H  -4.152  24.219   6.291 1.00 . A A . 416 GLU HB3  1 1 
       15 24007 1 1 89 GLU HE2  H  -5.836  20.996   8.560 1.00 . A A . 416 GLU HE2  1 1 
       15 24008 1 1 89 GLU HG2  H  -3.744  21.657   5.509 1.00 . A A . 416 GLU HG2  1 1 
       15 24009 1 1 89 GLU HG3  H  -2.967  21.567   7.077 1.00 . A A . 416 GLU HG3  1 1 
       15 24010 1 1 89 GLU N    N  -1.001  23.453   5.431 1.00 . A A . 416 GLU N    1 1 
       15 24011 1 1 89 GLU O    O  -3.326  25.507   3.757 1.00 . A A . 416 GLU O    1 1 
       15 24012 1 1 89 GLU OE1  O  -5.846  22.983   7.165 1.00 . A A . 416 GLU OE1  1 1 
       15 24013 1 1 89 GLU OE2  O  -5.330  20.867   7.707 1.00 . A A . 416 GLU OE2  1 1 
       15 24014 1 1 90 SER C    C  -1.647  27.570   3.214 1.00 . A A . 417 SER C    1 1 
       15 24015 1 1 90 SER CA   C  -1.616  27.466   4.740 1.00 . A A . 417 SER CA   1 1 
       15 24016 1 1 90 SER CB   C  -0.387  28.187   5.296 1.00 . A A . 417 SER CB   1 1 
       15 24017 1 1 90 SER H    H  -0.953  25.823   5.836 1.00 . A A . 417 SER H    1 1 
       15 24018 1 1 90 SER HA   H  -2.518  27.900   5.171 1.00 . A A . 417 SER HA   1 1 
       15 24019 1 1 90 SER HB2  H  -0.567  28.462   6.335 1.00 . A A . 417 SER HB2  1 1 
       15 24020 1 1 90 SER HB3  H   0.466  27.508   5.290 1.00 . A A . 417 SER HB3  1 1 
       15 24021 1 1 90 SER HG   H   0.907  29.364   4.324 1.00 . A A . 417 SER HG   1 1 
       15 24022 1 1 90 SER N    N  -1.630  26.070   5.143 1.00 . A A . 417 SER N    1 1 
       15 24023 1 1 90 SER O    O  -2.358  28.406   2.659 1.00 . A A . 417 SER O    1 1 
       15 24024 1 1 90 SER OG   O  -0.068  29.355   4.545 1.00 . A A . 417 SER OG   1 1 
       15 24025 1 1 91 ARG C    C  -2.172  26.389   0.531 1.00 . A A . 418 ARG C    1 1 
       15 24026 1 1 91 ARG CA   C  -0.796  26.693   1.126 1.00 . A A . 418 ARG CA   1 1 
       15 24027 1 1 91 ARG CB   C   0.207  25.647   0.635 1.00 . A A . 418 ARG CB   1 1 
       15 24028 1 1 91 ARG CD   C   2.598  25.329  -0.103 1.00 . A A . 418 ARG CD   1 1 
       15 24029 1 1 91 ARG CG   C   1.641  26.168   0.748 1.00 . A A . 418 ARG CG   1 1 
       15 24030 1 1 91 ARG CZ   C   4.592  25.807  -1.534 1.00 . A A . 418 ARG CZ   1 1 
       15 24031 1 1 91 ARG H    H  -0.291  26.031   3.036 1.00 . A A . 418 ARG H    1 1 
       15 24032 1 1 91 ARG HA   H  -0.463  27.694   0.853 1.00 . A A . 418 ARG HA   1 1 
       15 24033 1 1 91 ARG HB2  H   0.101  24.734   1.220 1.00 . A A . 418 ARG HB2  1 1 
       15 24034 1 1 91 ARG HB3  H  -0.009  25.389  -0.402 1.00 . A A . 418 ARG HB3  1 1 
       15 24035 1 1 91 ARG HD2  H   2.959  24.478   0.474 1.00 . A A . 418 ARG HD2  1 1 
       15 24036 1 1 91 ARG HD3  H   2.070  24.927  -0.968 1.00 . A A . 418 ARG HD3  1 1 
       15 24037 1 1 91 ARG HE   H   3.889  27.035  -0.090 1.00 . A A . 418 ARG HE   1 1 
       15 24038 1 1 91 ARG HG2  H   1.681  27.209   0.426 1.00 . A A . 418 ARG HG2  1 1 
       15 24039 1 1 91 ARG HG3  H   1.960  26.144   1.790 1.00 . A A . 418 ARG HG3  1 1 
       15 24040 1 1 91 ARG HH11 H   3.688  24.021  -1.941 1.00 . A A . 418 ARG HH11 1 1 
       15 24041 1 1 91 ARG HH12 H   5.074  24.382  -2.916 1.00 . A A . 418 ARG HH12 1 1 
       15 24042 1 1 91 ARG HH22 H   6.251  26.440  -2.565 1.00 . A A . 418 ARG HH22 1 1 
       15 24043 1 1 91 ARG N    N  -0.867  26.708   2.578 1.00 . A A . 418 ARG N    1 1 
       15 24044 1 1 91 ARG NE   N   3.740  26.159  -0.548 1.00 . A A . 418 ARG NE   1 1 
       15 24045 1 1 91 ARG NH1  N   4.438  24.635  -2.187 1.00 . A A . 418 ARG NH1  1 1 
       15 24046 1 1 91 ARG NH2  N   5.578  26.625  -1.849 1.00 . A A . 418 ARG NH2  1 1 
       15 24047 1 1 91 ARG O    O  -2.511  26.884  -0.543 1.00 . A A . 418 ARG O    1 1 
       15 24048 1 1 92 VAL C    C  -5.188  26.411   0.917 1.00 . A A . 419 VAL C    1 1 
       15 24049 1 1 92 VAL CA   C  -4.259  25.200   0.811 1.00 . A A . 419 VAL CA   1 1 
       15 24050 1 1 92 VAL CB   C  -4.756  23.993   1.610 1.00 . A A . 419 VAL CB   1 1 
       15 24051 1 1 92 VAL CG1  C  -6.096  23.491   1.070 1.00 . A A . 419 VAL CG1  1 1 
       15 24052 1 1 92 VAL CG2  C  -3.713  22.874   1.618 1.00 . A A . 419 VAL CG2  1 1 
       15 24053 1 1 92 VAL H    H  -2.644  25.177   2.126 1.00 . A A . 419 VAL H    1 1 
       15 24054 1 1 92 VAL HA   H  -4.186  24.904  -0.236 1.00 . A A . 419 VAL HA   1 1 
       15 24055 1 1 92 VAL HB   H  -4.910  24.315   2.641 1.00 . A A . 419 VAL HB   1 1 
       15 24056 1 1 92 VAL HG11 H  -6.724  24.343   0.808 1.00 . A A . 419 VAL HG11 1 1 
       15 24057 1 1 92 VAL HG12 H  -5.924  22.880   0.183 1.00 . A A . 419 VAL HG12 1 1 
       15 24058 1 1 92 VAL HG13 H  -6.595  22.893   1.832 1.00 . A A . 419 VAL HG13 1 1 
       15 24059 1 1 92 VAL HG21 H  -3.861  22.234   0.748 1.00 . A A . 419 VAL HG21 1 1 
       15 24060 1 1 92 VAL HG22 H  -2.714  23.308   1.584 1.00 . A A . 419 VAL HG22 1 1 
       15 24061 1 1 92 VAL HG23 H  -3.822  22.282   2.527 1.00 . A A . 419 VAL HG23 1 1 
       15 24062 1 1 92 VAL N    N  -2.928  25.576   1.254 1.00 . A A . 419 VAL N    1 1 
       15 24063 1 1 92 VAL O    O  -5.568  26.997  -0.096 1.00 . A A . 419 VAL O    1 1 
       15 24064 1 1 93 LEU C    C  -5.927  29.083   1.588 1.00 . A A . 420 LEU C    1 1 
       15 24065 1 1 93 LEU CA   C  -6.406  27.880   2.403 1.00 . A A . 420 LEU CA   1 1 
       15 24066 1 1 93 LEU CB   C  -6.507  28.156   3.905 1.00 . A A . 420 LEU CB   1 1 
       15 24067 1 1 93 LEU CD1  C  -7.041  27.347   6.233 1.00 . A A . 420 LEU CD1  1 1 
       15 24068 1 1 93 LEU CD2  C  -7.756  25.987   4.214 1.00 . A A . 420 LEU CD2  1 1 
       15 24069 1 1 93 LEU CG   C  -6.704  26.931   4.800 1.00 . A A . 420 LEU CG   1 1 
       15 24070 1 1 93 LEU H    H  -5.215  26.267   2.970 1.00 . A A . 420 LEU H    1 1 
       15 24071 1 1 93 LEU HA   H  -7.402  27.603   2.059 1.00 . A A . 420 LEU HA   1 1 
       15 24072 1 1 93 LEU HB2  H  -5.600  28.671   4.222 1.00 . A A . 420 LEU HB2  1 1 
       15 24073 1 1 93 LEU HB3  H  -7.338  28.841   4.073 1.00 . A A . 420 LEU HB3  1 1 
       15 24074 1 1 93 LEU HD11 H  -8.004  27.858   6.245 1.00 . A A . 420 LEU HD11 1 1 
       15 24075 1 1 93 LEU HD12 H  -7.092  26.461   6.866 1.00 . A A . 420 LEU HD12 1 1 
       15 24076 1 1 93 LEU HD13 H  -6.269  28.018   6.608 1.00 . A A . 420 LEU HD13 1 1 
       15 24077 1 1 93 LEU HD21 H  -8.368  26.528   3.493 1.00 . A A . 420 LEU HD21 1 1 
       15 24078 1 1 93 LEU HD22 H  -7.260  25.153   3.718 1.00 . A A . 420 LEU HD22 1 1 
       15 24079 1 1 93 LEU HD23 H  -8.390  25.607   5.016 1.00 . A A . 420 LEU HD23 1 1 
       15 24080 1 1 93 LEU HG   H  -5.763  26.381   4.838 1.00 . A A . 420 LEU HG   1 1 
       15 24081 1 1 93 LEU N    N  -5.528  26.749   2.152 1.00 . A A . 420 LEU N    1 1 
       15 24082 1 1 93 LEU O    O  -6.735  29.894   1.138 1.00 . A A . 420 LEU O    1 1 
       15 24083 1 1 94 SER C    C  -4.653  30.335  -0.720 1.00 . A A . 421 SER C    1 1 
       15 24084 1 1 94 SER CA   C  -4.018  30.250   0.669 1.00 . A A . 421 SER CA   1 1 
       15 24085 1 1 94 SER CB   C  -2.503  30.074   0.551 1.00 . A A . 421 SER CB   1 1 
       15 24086 1 1 94 SER H    H  -3.964  28.496   1.792 1.00 . A A . 421 SER H    1 1 
       15 24087 1 1 94 SER HA   H  -4.235  31.151   1.244 1.00 . A A . 421 SER HA   1 1 
       15 24088 1 1 94 SER HB2  H  -2.021  30.470   1.444 1.00 . A A . 421 SER HB2  1 1 
       15 24089 1 1 94 SER HB3  H  -2.264  29.012   0.504 1.00 . A A . 421 SER HB3  1 1 
       15 24090 1 1 94 SER HG   H  -1.645  30.052  -1.257 1.00 . A A . 421 SER HG   1 1 
       15 24091 1 1 94 SER N    N  -4.614  29.160   1.422 1.00 . A A . 421 SER N    1 1 
       15 24092 1 1 94 SER O    O  -5.375  31.285  -1.020 1.00 . A A . 421 SER O    1 1 
       15 24093 1 1 94 SER OG   O  -1.978  30.729  -0.601 1.00 . A A . 421 SER OG   1 1 
       15 24094 1 1 95 ASN C    C  -6.378  28.905  -2.826 1.00 . A A . 422 ASN C    1 1 
       15 24095 1 1 95 ASN CA   C  -4.895  29.277  -2.882 1.00 . A A . 422 ASN CA   1 1 
       15 24096 1 1 95 ASN CB   C  -4.173  28.220  -3.719 1.00 . A A . 422 ASN CB   1 1 
       15 24097 1 1 95 ASN CG   C  -2.679  28.532  -3.828 1.00 . A A . 422 ASN CG   1 1 
       15 24098 1 1 95 ASN H    H  -3.774  28.560  -1.280 1.00 . A A . 422 ASN H    1 1 
       15 24099 1 1 95 ASN HA   H  -4.730  30.273  -3.293 1.00 . A A . 422 ASN HA   1 1 
       15 24100 1 1 95 ASN HB2  H  -4.311  27.237  -3.268 1.00 . A A . 422 ASN HB2  1 1 
       15 24101 1 1 95 ASN HB3  H  -4.612  28.177  -4.716 1.00 . A A . 422 ASN HB3  1 1 
       15 24102 1 1 95 ASN HD21 H  -2.288  26.648  -3.197 1.00 . A A . 422 ASN HD21 1 1 
       15 24103 1 1 95 ASN HD22 H  -0.895  27.624  -3.527 1.00 . A A . 422 ASN HD22 1 1 
       15 24104 1 1 95 ASN N    N  -4.361  29.329  -1.531 1.00 . A A . 422 ASN N    1 1 
       15 24105 1 1 95 ASN ND2  N  -1.888  27.518  -3.489 1.00 . A A . 422 ASN ND2  1 1 
       15 24106 1 1 95 ASN O    O  -6.824  28.258  -1.880 1.00 . A A . 422 ASN O    1 1 
       15 24107 1 1 95 ASN OD1  O  -2.271  29.622  -4.194 1.00 . A A . 422 ASN OD1  1 1 
       15 24108 1 1 96 ARG C    C  -8.800  28.013  -5.024 1.00 . A A . 423 ARG C    1 1 
       15 24109 1 1 96 ARG CA   C  -8.524  29.049  -3.932 1.00 . A A . 423 ARG CA   1 1 
       15 24110 1 1 96 ARG CB   C  -9.320  30.320  -4.231 1.00 . A A . 423 ARG CB   1 1 
       15 24111 1 1 96 ARG CD   C  -9.933  31.855  -6.137 1.00 . A A . 423 ARG CD   1 1 
       15 24112 1 1 96 ARG CG   C  -8.839  30.976  -5.527 1.00 . A A . 423 ARG CG   1 1 
       15 24113 1 1 96 ARG CZ   C -10.318  32.906  -8.373 1.00 . A A . 423 ARG CZ   1 1 
       15 24114 1 1 96 ARG H    H  -6.730  29.855  -4.618 1.00 . A A . 423 ARG H    1 1 
       15 24115 1 1 96 ARG HA   H  -8.787  28.661  -2.948 1.00 . A A . 423 ARG HA   1 1 
       15 24116 1 1 96 ARG HB2  H -10.380  30.079  -4.314 1.00 . A A . 423 ARG HB2  1 1 
       15 24117 1 1 96 ARG HB3  H  -9.217  31.022  -3.404 1.00 . A A . 423 ARG HB3  1 1 
       15 24118 1 1 96 ARG HD2  H -10.913  31.431  -5.921 1.00 . A A . 423 ARG HD2  1 1 
       15 24119 1 1 96 ARG HD3  H  -9.908  32.847  -5.685 1.00 . A A . 423 ARG HD3  1 1 
       15 24120 1 1 96 ARG HE   H  -9.144  31.293  -8.044 1.00 . A A . 423 ARG HE   1 1 
       15 24121 1 1 96 ARG HG2  H  -7.953  31.579  -5.326 1.00 . A A . 423 ARG HG2  1 1 
       15 24122 1 1 96 ARG HG3  H  -8.545  30.207  -6.241 1.00 . A A . 423 ARG HG3  1 1 
       15 24123 1 1 96 ARG HH11 H -11.311  33.826  -6.843 1.00 . A A . 423 ARG HH11 1 1 
       15 24124 1 1 96 ARG HH12 H -11.557  34.530  -8.406 1.00 . A A . 423 ARG HH12 1 1 
       15 24125 1 1 96 ARG HH22 H -10.463  33.570 -10.311 1.00 . A A . 423 ARG HH22 1 1 
       15 24126 1 1 96 ARG N    N  -7.101  29.329  -3.852 1.00 . A A . 423 ARG N    1 1 
       15 24127 1 1 96 ARG NE   N  -9.740  31.962  -7.600 1.00 . A A . 423 ARG NE   1 1 
       15 24128 1 1 96 ARG NH1  N -11.132  33.834  -7.827 1.00 . A A . 423 ARG NH1  1 1 
       15 24129 1 1 96 ARG NH2  N -10.075  32.907  -9.670 1.00 . A A . 423 ARG NH2  1 1 
       15 24130 1 1 96 ARG O    O  -7.913  27.681  -5.808 1.00 . A A . 423 ARG O    1 1 
       15 24131 1 1 97 GLY C    C -11.752  26.942  -6.698 1.00 . A A . 424 GLY C    1 1 
       15 24132 1 1 97 GLY CA   C -10.439  26.541  -6.022 1.00 . A A . 424 GLY CA   1 1 
       15 24133 1 1 97 GLY H    H -10.751  27.807  -4.398 1.00 . A A . 424 GLY H    1 1 
       15 24134 1 1 97 GLY HA2  H  -9.658  26.430  -6.774 1.00 . A A . 424 GLY HA2  1 1 
       15 24135 1 1 97 GLY HA3  H -10.556  25.571  -5.539 1.00 . A A . 424 GLY HA3  1 1 
       15 24136 1 1 97 GLY N    N -10.035  27.532  -5.040 1.00 . A A . 424 GLY N    1 1 
       15 24137 1 1 97 GLY O    O -12.486  26.088  -7.193 1.00 . A A . 424 GLY O    1 1 
       15 24138 1 1 98 ASP C    C -12.937  29.134  -8.760 1.00 . A A . 425 ASP C    1 1 
       15 24139 1 1 98 ASP CA   C -13.220  28.767  -7.302 1.00 . A A . 425 ASP CA   1 1 
       15 24140 1 1 98 ASP CB   C -13.694  30.030  -6.580 1.00 . A A . 425 ASP CB   1 1 
       15 24141 1 1 98 ASP CG   C -15.182  30.347  -6.743 1.00 . A A . 425 ASP CG   1 1 
       15 24142 1 1 98 ASP H    H -11.406  28.930  -6.290 1.00 . A A . 425 ASP H    1 1 
       15 24143 1 1 98 ASP HA   H -13.956  27.969  -7.208 1.00 . A A . 425 ASP HA   1 1 
       15 24144 1 1 98 ASP HB2  H -13.474  29.927  -5.517 1.00 . A A . 425 ASP HB2  1 1 
       15 24145 1 1 98 ASP HB3  H -13.115  30.878  -6.944 1.00 . A A . 425 ASP HB3  1 1 
       15 24146 1 1 98 ASP HD2  H -15.278  29.967  -8.585 1.00 . A A . 425 ASP HD2  1 1 
       15 24147 1 1 98 ASP N    N -12.008  28.242  -6.695 1.00 . A A . 425 ASP N    1 1 
       15 24148 1 1 98 ASP O    O -11.814  29.498  -9.106 1.00 . A A . 425 ASP O    1 1 
       15 24149 1 1 98 ASP OD1  O -15.760  31.118  -5.962 1.00 . A A . 425 ASP OD1  1 1 
       15 24150 1 1 98 ASP OD2  O -15.760  29.758  -7.734 1.00 . A A . 425 ASP OD2  1 1 
       16 24151 1 1  1 GLY C    C  -1.737   2.081   1.995 1.00 . A A . 328 GLY C    1 1 
       16 24152 1 1  1 GLY CA   C  -2.377   2.671   0.736 1.00 . A A . 328 GLY CA   1 1 
       16 24153 1 1  1 GLY H1   H  -4.352   3.038   1.286 1.00 . A A . 328 GLY H1   1 1 
       16 24154 1 1  1 GLY HA2  H  -1.915   2.235  -0.150 1.00 . A A . 328 GLY HA2  1 1 
       16 24155 1 1  1 GLY HA3  H  -2.189   3.744   0.698 1.00 . A A . 328 GLY HA3  1 1 
       16 24156 1 1  1 GLY N    N  -3.808   2.423   0.715 1.00 . A A . 328 GLY N    1 1 
       16 24157 1 1  1 GLY O    O  -1.354   2.815   2.904 1.00 . A A . 328 GLY O    1 1 
       16 24158 1 1  2 PRO C    C   0.472   0.172   3.142 1.00 . A A . 329 PRO C    1 1 
       16 24159 1 1  2 PRO CA   C  -1.051   0.027   3.138 1.00 . A A . 329 PRO CA   1 1 
       16 24160 1 1  2 PRO CB   C  -1.510  -1.415   2.992 1.00 . A A . 329 PRO CB   1 1 
       16 24161 1 1  2 PRO CD   C  -2.081  -0.178   0.948 1.00 . A A . 329 PRO CD   1 1 
       16 24162 1 1  2 PRO CG   C  -1.947  -1.569   1.544 1.00 . A A . 329 PRO CG   1 1 
       16 24163 1 1  2 PRO HA   H  -1.367   0.431   3.997 1.00 . A A . 329 PRO HA   1 1 
       16 24164 1 1  2 PRO HB2  H  -0.704  -2.108   3.233 1.00 . A A . 329 PRO HB2  1 1 
       16 24165 1 1  2 PRO HB3  H  -2.332  -1.634   3.674 1.00 . A A . 329 PRO HB3  1 1 
       16 24166 1 1  2 PRO HD2  H  -1.467  -0.070   0.053 1.00 . A A . 329 PRO HD2  1 1 
       16 24167 1 1  2 PRO HD3  H  -3.110   0.030   0.655 1.00 . A A . 329 PRO HD3  1 1 
       16 24168 1 1  2 PRO HG2  H  -1.217  -2.156   0.986 1.00 . A A . 329 PRO HG2  1 1 
       16 24169 1 1  2 PRO HG3  H  -2.895  -2.103   1.487 1.00 . A A . 329 PRO HG3  1 1 
       16 24170 1 1  2 PRO N    N  -1.638   0.724   2.007 1.00 . A A . 329 PRO N    1 1 
       16 24171 1 1  2 PRO O    O   1.114  -0.018   4.174 1.00 . A A . 329 PRO O    1 1 
       16 24172 1 1  3 HIS C    C   2.805   2.150   2.058 1.00 . A A . 330 HIS C    1 1 
       16 24173 1 1  3 HIS CA   C   2.441   0.681   1.833 1.00 . A A . 330 HIS CA   1 1 
       16 24174 1 1  3 HIS CB   C   2.919   0.152   0.480 1.00 . A A . 330 HIS CB   1 1 
       16 24175 1 1  3 HIS CD2  C   1.211  -1.825   0.570 1.00 . A A . 330 HIS CD2  1 1 
       16 24176 1 1  3 HIS CE1  C   1.329  -2.435  -1.527 1.00 . A A . 330 HIS CE1  1 1 
       16 24177 1 1  3 HIS CG   C   2.101  -1.000  -0.053 1.00 . A A . 330 HIS CG   1 1 
       16 24178 1 1  3 HIS H    H   0.475   0.661   1.143 1.00 . A A . 330 HIS H    1 1 
       16 24179 1 1  3 HIS HA   H   2.908   0.077   2.610 1.00 . A A . 330 HIS HA   1 1 
       16 24180 1 1  3 HIS HB2  H   2.896   0.966  -0.245 1.00 . A A . 330 HIS HB2  1 1 
       16 24181 1 1  3 HIS HB3  H   3.958  -0.165   0.571 1.00 . A A . 330 HIS HB3  1 1 
       16 24182 1 1  3 HIS HD1  H   2.719  -1.001  -2.091 1.00 . A A . 330 HIS HD1  1 1 
       16 24183 1 1  3 HIS HD2  H   0.931  -1.780   1.623 1.00 . A A . 330 HIS HD2  1 1 
       16 24184 1 1  3 HIS HE1  H   1.149  -2.979  -2.455 1.00 . A A . 330 HIS HE1  1 1 
       16 24185 1 1  3 HIS N    N   1.005   0.508   1.977 1.00 . A A . 330 HIS N    1 1 
       16 24186 1 1  3 HIS ND1  N   2.154  -1.410  -1.374 1.00 . A A . 330 HIS ND1  1 1 
       16 24187 1 1  3 HIS NE2  N   0.745  -2.690  -0.321 1.00 . A A . 330 HIS NE2  1 1 
       16 24188 1 1  3 HIS O    O   1.946   2.961   2.400 1.00 . A A . 330 HIS O    1 1 
       16 24189 1 1  4 MET C    C   5.646   4.138   0.999 1.00 . A A . 331 MET C    1 1 
       16 24190 1 1  4 MET CA   C   4.570   3.804   2.034 1.00 . A A . 331 MET CA   1 1 
       16 24191 1 1  4 MET CB   C   5.150   3.958   3.442 1.00 . A A . 331 MET CB   1 1 
       16 24192 1 1  4 MET CE   C   7.408   5.267   5.001 1.00 . A A . 331 MET CE   1 1 
       16 24193 1 1  4 MET CG   C   6.427   3.131   3.603 1.00 . A A . 331 MET CG   1 1 
       16 24194 1 1  4 MET H    H   4.773   1.781   1.580 1.00 . A A . 331 MET H    1 1 
       16 24195 1 1  4 MET HA   H   3.703   4.449   1.889 1.00 . A A . 331 MET HA   1 1 
       16 24196 1 1  4 MET HB2  H   5.366   5.009   3.637 1.00 . A A . 331 MET HB2  1 1 
       16 24197 1 1  4 MET HB3  H   4.412   3.643   4.180 1.00 . A A . 331 MET HB3  1 1 
       16 24198 1 1  4 MET HE1  H   8.243   5.595   5.621 1.00 . A A . 331 MET HE1  1 1 
       16 24199 1 1  4 MET HE2  H   7.612   5.512   3.958 1.00 . A A . 331 MET HE2  1 1 
       16 24200 1 1  4 MET HE3  H   6.497   5.772   5.321 1.00 . A A . 331 MET HE3  1 1 
       16 24201 1 1  4 MET HG2  H   6.191   2.069   3.547 1.00 . A A . 331 MET HG2  1 1 
       16 24202 1 1  4 MET HG3  H   7.116   3.348   2.786 1.00 . A A . 331 MET HG3  1 1 
       16 24203 1 1  4 MET N    N   4.081   2.447   1.858 1.00 . A A . 331 MET N    1 1 
       16 24204 1 1  4 MET O    O   6.237   3.240   0.401 1.00 . A A . 331 MET O    1 1 
       16 24205 1 1  4 MET SD   S   7.201   3.502   5.168 1.00 . A A . 331 MET SD   1 1 
       16 24206 1 1  5 THR C    C   8.246   5.935   0.518 1.00 . A A . 332 THR C    1 1 
       16 24207 1 1  5 THR CA   C   6.862   5.896  -0.133 1.00 . A A . 332 THR CA   1 1 
       16 24208 1 1  5 THR CB   C   6.405   7.253  -0.671 1.00 . A A . 332 THR CB   1 1 
       16 24209 1 1  5 THR CG2  C   6.551   8.372   0.363 1.00 . A A . 332 THR CG2  1 1 
       16 24210 1 1  5 THR H    H   5.382   6.156   1.310 1.00 . A A . 332 THR H    1 1 
       16 24211 1 1  5 THR HA   H   6.914   5.178  -0.952 1.00 . A A . 332 THR HA   1 1 
       16 24212 1 1  5 THR HB   H   5.383   7.199  -1.045 1.00 . A A . 332 THR HB   1 1 
       16 24213 1 1  5 THR HG1  H   7.002   7.378  -2.577 1.00 . A A . 332 THR HG1  1 1 
       16 24214 1 1  5 THR HG21 H   7.526   8.846   0.250 1.00 . A A . 332 THR HG21 1 1 
       16 24215 1 1  5 THR HG22 H   5.766   9.113   0.210 1.00 . A A . 332 THR HG22 1 1 
       16 24216 1 1  5 THR HG23 H   6.464   7.953   1.366 1.00 . A A . 332 THR HG23 1 1 
       16 24217 1 1  5 THR N    N   5.867   5.432   0.819 1.00 . A A . 332 THR N    1 1 
       16 24218 1 1  5 THR O    O   8.450   5.361   1.586 1.00 . A A . 332 THR O    1 1 
       16 24219 1 1  5 THR OG1  O   7.370   7.574  -1.668 1.00 . A A . 332 THR OG1  1 1 
       16 24220 1 1  6 GLU C    C  10.773   8.157   0.858 1.00 . A A . 333 GLU C    1 1 
       16 24221 1 1  6 GLU CA   C  10.521   6.738   0.345 1.00 . A A . 333 GLU CA   1 1 
       16 24222 1 1  6 GLU CB   C  11.537   6.356  -0.733 1.00 . A A . 333 GLU CB   1 1 
       16 24223 1 1  6 GLU CD   C  12.236   4.566  -2.365 1.00 . A A . 333 GLU CD   1 1 
       16 24224 1 1  6 GLU CG   C  11.381   4.889  -1.138 1.00 . A A . 333 GLU CG   1 1 
       16 24225 1 1  6 GLU H    H   8.988   7.081  -1.023 1.00 . A A . 333 GLU H    1 1 
       16 24226 1 1  6 GLU HA   H  10.591   6.029   1.170 1.00 . A A . 333 GLU HA   1 1 
       16 24227 1 1  6 GLU HB2  H  11.404   6.995  -1.606 1.00 . A A . 333 GLU HB2  1 1 
       16 24228 1 1  6 GLU HB3  H  12.548   6.530  -0.363 1.00 . A A . 333 GLU HB3  1 1 
       16 24229 1 1  6 GLU HE2  H  11.781   3.621  -3.929 1.00 . A A . 333 GLU HE2  1 1 
       16 24230 1 1  6 GLU HG2  H  11.673   4.246  -0.308 1.00 . A A . 333 GLU HG2  1 1 
       16 24231 1 1  6 GLU HG3  H  10.334   4.677  -1.354 1.00 . A A . 333 GLU HG3  1 1 
       16 24232 1 1  6 GLU N    N   9.162   6.617  -0.154 1.00 . A A . 333 GLU N    1 1 
       16 24233 1 1  6 GLU O    O  10.982   8.361   2.053 1.00 . A A . 333 GLU O    1 1 
       16 24234 1 1  6 GLU OE1  O  13.132   5.347  -2.720 1.00 . A A . 333 GLU OE1  1 1 
       16 24235 1 1  6 GLU OE2  O  11.944   3.457  -2.956 1.00 . A A . 333 GLU OE2  1 1 
       16 24236 1 1  7 ASP C    C   9.640  11.254   0.200 1.00 . A A . 334 ASP C    1 1 
       16 24237 1 1  7 ASP CA   C  10.967  10.496   0.273 1.00 . A A . 334 ASP CA   1 1 
       16 24238 1 1  7 ASP CB   C  11.943  11.155  -0.704 1.00 . A A . 334 ASP CB   1 1 
       16 24239 1 1  7 ASP CG   C  11.827  10.678  -2.153 1.00 . A A . 334 ASP CG   1 1 
       16 24240 1 1  7 ASP H    H  10.574   8.928  -1.040 1.00 . A A . 334 ASP H    1 1 
       16 24241 1 1  7 ASP HA   H  11.383  10.480   1.281 1.00 . A A . 334 ASP HA   1 1 
       16 24242 1 1  7 ASP HB2  H  11.786  12.234  -0.679 1.00 . A A . 334 ASP HB2  1 1 
       16 24243 1 1  7 ASP HB3  H  12.960  10.973  -0.358 1.00 . A A . 334 ASP HB3  1 1 
       16 24244 1 1  7 ASP HD2  H  12.681   9.163  -2.875 1.00 . A A . 334 ASP HD2  1 1 
       16 24245 1 1  7 ASP N    N  10.745   9.102  -0.070 1.00 . A A . 334 ASP N    1 1 
       16 24246 1 1  7 ASP O    O   8.858  11.054  -0.728 1.00 . A A . 334 ASP O    1 1 
       16 24247 1 1  7 ASP OD1  O  11.684  11.487  -3.082 1.00 . A A . 334 ASP OD1  1 1 
       16 24248 1 1  7 ASP OD2  O  11.889   9.400  -2.313 1.00 . A A . 334 ASP OD2  1 1 
       16 24249 1 1  8 PHE C    C   8.521  14.372   1.502 1.00 . A A . 335 PHE C    1 1 
       16 24250 1 1  8 PHE CA   C   8.208  12.896   1.250 1.00 . A A . 335 PHE CA   1 1 
       16 24251 1 1  8 PHE CB   C   7.382  12.355   2.418 1.00 . A A . 335 PHE CB   1 1 
       16 24252 1 1  8 PHE CD1  C   9.013  10.745   3.429 1.00 . A A . 335 PHE CD1  1 1 
       16 24253 1 1  8 PHE CD2  C   8.180  12.479   4.789 1.00 . A A . 335 PHE CD2  1 1 
       16 24254 1 1  8 PHE CE1  C   9.793  10.268   4.516 1.00 . A A . 335 PHE CE1  1 1 
       16 24255 1 1  8 PHE CE2  C   8.960  12.002   5.875 1.00 . A A . 335 PHE CE2  1 1 
       16 24256 1 1  8 PHE CG   C   8.223  11.840   3.589 1.00 . A A . 335 PHE CG   1 1 
       16 24257 1 1  8 PHE CZ   C   9.750  10.906   5.716 1.00 . A A . 335 PHE CZ   1 1 
       16 24258 1 1  8 PHE H    H  10.068  12.264   1.941 1.00 . A A . 335 PHE H    1 1 
       16 24259 1 1  8 PHE HA   H   7.708  12.792   0.287 1.00 . A A . 335 PHE HA   1 1 
       16 24260 1 1  8 PHE HB2  H   6.720  13.143   2.778 1.00 . A A . 335 PHE HB2  1 1 
       16 24261 1 1  8 PHE HB3  H   6.747  11.546   2.058 1.00 . A A . 335 PHE HB3  1 1 
       16 24262 1 1  8 PHE HD1  H   9.047  10.234   2.468 1.00 . A A . 335 PHE HD1  1 1 
       16 24263 1 1  8 PHE HD2  H   7.546  13.357   4.917 1.00 . A A . 335 PHE HD2  1 1 
       16 24264 1 1  8 PHE HE1  H  10.426   9.390   4.388 1.00 . A A . 335 PHE HE1  1 1 
       16 24265 1 1  8 PHE HE2  H   8.925  12.513   6.837 1.00 . A A . 335 PHE HE2  1 1 
       16 24266 1 1  8 PHE HZ   H  10.349  10.540   6.550 1.00 . A A . 335 PHE HZ   1 1 
       16 24267 1 1  8 PHE N    N   9.427  12.107   1.190 1.00 . A A . 335 PHE N    1 1 
       16 24268 1 1  8 PHE O    O   7.641  15.140   1.887 1.00 . A A . 335 PHE O    1 1 
       16 24269 1 1  9 SER C    C  10.216  16.843   0.138 1.00 . A A . 336 SER C    1 1 
       16 24270 1 1  9 SER CA   C  10.218  16.095   1.473 1.00 . A A . 336 SER CA   1 1 
       16 24271 1 1  9 SER CB   C  11.611  16.140   2.105 1.00 . A A . 336 SER CB   1 1 
       16 24272 1 1  9 SER H    H  10.488  14.093   0.962 1.00 . A A . 336 SER H    1 1 
       16 24273 1 1  9 SER HA   H   9.494  16.534   2.159 1.00 . A A . 336 SER HA   1 1 
       16 24274 1 1  9 SER HB2  H  12.353  16.346   1.333 1.00 . A A . 336 SER HB2  1 1 
       16 24275 1 1  9 SER HB3  H  11.658  16.961   2.820 1.00 . A A . 336 SER HB3  1 1 
       16 24276 1 1  9 SER HG   H  12.476  14.336   2.153 1.00 . A A . 336 SER HG   1 1 
       16 24277 1 1  9 SER N    N   9.778  14.724   1.275 1.00 . A A . 336 SER N    1 1 
       16 24278 1 1  9 SER O    O  10.745  17.949   0.042 1.00 . A A . 336 SER O    1 1 
       16 24279 1 1  9 SER OG   O  11.939  14.919   2.763 1.00 . A A . 336 SER OG   1 1 
       16 24280 1 1 10 HIS C    C   8.098  16.730  -2.693 1.00 . A A . 337 HIS C    1 1 
       16 24281 1 1 10 HIS CA   C   9.538  16.801  -2.183 1.00 . A A . 337 HIS CA   1 1 
       16 24282 1 1 10 HIS CB   C  10.537  16.137  -3.133 1.00 . A A . 337 HIS CB   1 1 
       16 24283 1 1 10 HIS CD2  C  10.613  18.251  -4.669 1.00 . A A . 337 HIS CD2  1 1 
       16 24284 1 1 10 HIS CE1  C  11.463  17.310  -6.453 1.00 . A A . 337 HIS CE1  1 1 
       16 24285 1 1 10 HIS CG   C  10.809  16.931  -4.389 1.00 . A A . 337 HIS CG   1 1 
       16 24286 1 1 10 HIS H    H   9.188  15.309  -0.771 1.00 . A A . 337 HIS H    1 1 
       16 24287 1 1 10 HIS HA   H   9.826  17.846  -2.076 1.00 . A A . 337 HIS HA   1 1 
       16 24288 1 1 10 HIS HB2  H  11.477  15.980  -2.605 1.00 . A A . 337 HIS HB2  1 1 
       16 24289 1 1 10 HIS HB3  H  10.160  15.154  -3.412 1.00 . A A . 337 HIS HB3  1 1 
       16 24290 1 1 10 HIS HD1  H  11.600  15.403  -5.645 1.00 . A A . 337 HIS HD1  1 1 
       16 24291 1 1 10 HIS HD2  H  10.202  18.993  -3.985 1.00 . A A . 337 HIS HD2  1 1 
       16 24292 1 1 10 HIS HE1  H  11.853  17.177  -7.462 1.00 . A A . 337 HIS HE1  1 1 
       16 24293 1 1 10 HIS N    N   9.616  16.209  -0.858 1.00 . A A . 337 HIS N    1 1 
       16 24294 1 1 10 HIS ND1  N  11.345  16.364  -5.533 1.00 . A A . 337 HIS ND1  1 1 
       16 24295 1 1 10 HIS NE2  N  11.009  18.479  -5.916 1.00 . A A . 337 HIS NE2  1 1 
       16 24296 1 1 10 HIS O    O   7.859  16.774  -3.899 1.00 . A A . 337 HIS O    1 1 
       16 24297 1 1 11 LEU C    C   5.107  17.902  -1.835 1.00 . A A . 338 LEU C    1 1 
       16 24298 1 1 11 LEU CA   C   5.763  16.543  -2.088 1.00 . A A . 338 LEU CA   1 1 
       16 24299 1 1 11 LEU CB   C   5.095  15.388  -1.338 1.00 . A A . 338 LEU CB   1 1 
       16 24300 1 1 11 LEU CD1  C   5.414  13.487   0.288 1.00 . A A . 338 LEU CD1  1 1 
       16 24301 1 1 11 LEU CD2  C   6.371  13.335  -2.056 1.00 . A A . 338 LEU CD2  1 1 
       16 24302 1 1 11 LEU CG   C   6.021  14.257  -0.886 1.00 . A A . 338 LEU CG   1 1 
       16 24303 1 1 11 LEU H    H   7.377  16.585  -0.770 1.00 . A A . 338 LEU H    1 1 
       16 24304 1 1 11 LEU HA   H   5.695  16.318  -3.152 1.00 . A A . 338 LEU HA   1 1 
       16 24305 1 1 11 LEU HB2  H   4.594  15.794  -0.459 1.00 . A A . 338 LEU HB2  1 1 
       16 24306 1 1 11 LEU HB3  H   4.322  14.965  -1.979 1.00 . A A . 338 LEU HB3  1 1 
       16 24307 1 1 11 LEU HD11 H   4.326  13.533   0.229 1.00 . A A . 338 LEU HD11 1 1 
       16 24308 1 1 11 LEU HD12 H   5.736  12.447   0.247 1.00 . A A . 338 LEU HD12 1 1 
       16 24309 1 1 11 LEU HD13 H   5.746  13.934   1.226 1.00 . A A . 338 LEU HD13 1 1 
       16 24310 1 1 11 LEU HD21 H   6.897  12.457  -1.682 1.00 . A A . 338 LEU HD21 1 1 
       16 24311 1 1 11 LEU HD22 H   5.455  13.023  -2.559 1.00 . A A . 338 LEU HD22 1 1 
       16 24312 1 1 11 LEU HD23 H   7.009  13.868  -2.761 1.00 . A A . 338 LEU HD23 1 1 
       16 24313 1 1 11 LEU HG   H   6.953  14.698  -0.535 1.00 . A A . 338 LEU HG   1 1 
       16 24314 1 1 11 LEU N    N   7.174  16.620  -1.749 1.00 . A A . 338 LEU N    1 1 
       16 24315 1 1 11 LEU O    O   5.688  18.762  -1.175 1.00 . A A . 338 LEU O    1 1 
       16 24316 1 1 12 PRO C    C   2.553  19.411  -0.817 1.00 . A A . 339 PRO C    1 1 
       16 24317 1 1 12 PRO CA   C   3.133  19.296  -2.229 1.00 . A A . 339 PRO CA   1 1 
       16 24318 1 1 12 PRO CB   C   2.064  19.256  -3.309 1.00 . A A . 339 PRO CB   1 1 
       16 24319 1 1 12 PRO CD   C   3.156  17.059  -3.175 1.00 . A A . 339 PRO CD   1 1 
       16 24320 1 1 12 PRO CG   C   1.949  17.800  -3.728 1.00 . A A . 339 PRO CG   1 1 
       16 24321 1 1 12 PRO HA   H   3.742  20.081  -2.339 1.00 . A A . 339 PRO HA   1 1 
       16 24322 1 1 12 PRO HB2  H   1.113  19.630  -2.931 1.00 . A A . 339 PRO HB2  1 1 
       16 24323 1 1 12 PRO HB3  H   2.340  19.886  -4.155 1.00 . A A . 339 PRO HB3  1 1 
       16 24324 1 1 12 PRO HD2  H   2.853  16.212  -2.560 1.00 . A A . 339 PRO HD2  1 1 
       16 24325 1 1 12 PRO HD3  H   3.779  16.663  -3.977 1.00 . A A . 339 PRO HD3  1 1 
       16 24326 1 1 12 PRO HG2  H   1.026  17.364  -3.347 1.00 . A A . 339 PRO HG2  1 1 
       16 24327 1 1 12 PRO HG3  H   1.916  17.717  -4.815 1.00 . A A . 339 PRO HG3  1 1 
       16 24328 1 1 12 PRO N    N   3.874  18.056  -2.387 1.00 . A A . 339 PRO N    1 1 
       16 24329 1 1 12 PRO O    O   2.563  18.444  -0.057 1.00 . A A . 339 PRO O    1 1 
       16 24330 1 1 13 PRO C    C   0.080  20.247   0.921 1.00 . A A . 340 PRO C    1 1 
       16 24331 1 1 13 PRO CA   C   1.464  20.887   0.805 1.00 . A A . 340 PRO CA   1 1 
       16 24332 1 1 13 PRO CB   C   1.431  22.402   0.933 1.00 . A A . 340 PRO CB   1 1 
       16 24333 1 1 13 PRO CD   C   2.019  21.802  -1.376 1.00 . A A . 340 PRO CD   1 1 
       16 24334 1 1 13 PRO CG   C   1.563  22.943  -0.481 1.00 . A A . 340 PRO CG   1 1 
       16 24335 1 1 13 PRO HA   H   2.021  20.467   1.521 1.00 . A A . 340 PRO HA   1 1 
       16 24336 1 1 13 PRO HB2  H   0.501  22.734   1.393 1.00 . A A . 340 PRO HB2  1 1 
       16 24337 1 1 13 PRO HB3  H   2.245  22.758   1.565 1.00 . A A . 340 PRO HB3  1 1 
       16 24338 1 1 13 PRO HD2  H   1.333  21.655  -2.211 1.00 . A A . 340 PRO HD2  1 1 
       16 24339 1 1 13 PRO HD3  H   3.002  22.002  -1.803 1.00 . A A . 340 PRO HD3  1 1 
       16 24340 1 1 13 PRO HG2  H   0.610  23.342  -0.828 1.00 . A A . 340 PRO HG2  1 1 
       16 24341 1 1 13 PRO HG3  H   2.281  23.762  -0.511 1.00 . A A . 340 PRO HG3  1 1 
       16 24342 1 1 13 PRO N    N   2.048  20.633  -0.502 1.00 . A A . 340 PRO N    1 1 
       16 24343 1 1 13 PRO O    O  -0.582  20.372   1.950 1.00 . A A . 340 PRO O    1 1 
       16 24344 1 1 14 GLU C    C  -1.536  17.564   0.535 1.00 . A A . 341 GLU C    1 1 
       16 24345 1 1 14 GLU CA   C  -1.612  18.914  -0.181 1.00 . A A . 341 GLU CA   1 1 
       16 24346 1 1 14 GLU CB   C  -2.107  18.746  -1.618 1.00 . A A . 341 GLU CB   1 1 
       16 24347 1 1 14 GLU CD   C  -3.800  17.570  -3.070 1.00 . A A . 341 GLU CD   1 1 
       16 24348 1 1 14 GLU CG   C  -3.460  18.032  -1.652 1.00 . A A . 341 GLU CG   1 1 
       16 24349 1 1 14 GLU H    H   0.226  19.478  -0.983 1.00 . A A . 341 GLU H    1 1 
       16 24350 1 1 14 GLU HA   H  -2.289  19.579   0.355 1.00 . A A . 341 GLU HA   1 1 
       16 24351 1 1 14 GLU HB2  H  -2.196  19.723  -2.093 1.00 . A A . 341 GLU HB2  1 1 
       16 24352 1 1 14 GLU HB3  H  -1.377  18.177  -2.194 1.00 . A A . 341 GLU HB3  1 1 
       16 24353 1 1 14 GLU HE2  H  -5.641  17.650  -2.681 1.00 . A A . 341 GLU HE2  1 1 
       16 24354 1 1 14 GLU HG2  H  -3.439  17.173  -0.981 1.00 . A A . 341 GLU HG2  1 1 
       16 24355 1 1 14 GLU HG3  H  -4.238  18.702  -1.287 1.00 . A A . 341 GLU HG3  1 1 
       16 24356 1 1 14 GLU N    N  -0.318  19.575  -0.150 1.00 . A A . 341 GLU N    1 1 
       16 24357 1 1 14 GLU O    O  -2.339  17.282   1.422 1.00 . A A . 341 GLU O    1 1 
       16 24358 1 1 14 GLU OE1  O  -2.937  17.015  -3.766 1.00 . A A . 341 GLU OE1  1 1 
       16 24359 1 1 14 GLU OE2  O  -5.013  17.804  -3.444 1.00 . A A . 341 GLU OE2  1 1 
       16 24360 1 1 15 GLN C    C   0.695  15.512   1.808 1.00 . A A . 342 GLN C    1 1 
       16 24361 1 1 15 GLN CA   C  -0.371  15.452   0.712 1.00 . A A . 342 GLN CA   1 1 
       16 24362 1 1 15 GLN CB   C  -0.003  14.419  -0.355 1.00 . A A . 342 GLN CB   1 1 
       16 24363 1 1 15 GLN CD   C   2.210  13.410  -1.023 1.00 . A A . 342 GLN CD   1 1 
       16 24364 1 1 15 GLN CG   C   1.388  14.697  -0.930 1.00 . A A . 342 GLN CG   1 1 
       16 24365 1 1 15 GLN H    H   0.087  17.003  -0.601 1.00 . A A . 342 GLN H    1 1 
       16 24366 1 1 15 GLN HA   H  -1.335  15.187   1.148 1.00 . A A . 342 GLN HA   1 1 
       16 24367 1 1 15 GLN HB2  H  -0.028  13.419   0.077 1.00 . A A . 342 GLN HB2  1 1 
       16 24368 1 1 15 GLN HB3  H  -0.741  14.439  -1.156 1.00 . A A . 342 GLN HB3  1 1 
       16 24369 1 1 15 GLN HE21 H   1.684  12.991   0.887 1.00 . A A . 342 GLN HE21 1 1 
       16 24370 1 1 15 GLN HE22 H   2.708  11.819   0.126 1.00 . A A . 342 GLN HE22 1 1 
       16 24371 1 1 15 GLN HG2  H   1.294  15.145  -1.919 1.00 . A A . 342 GLN HG2  1 1 
       16 24372 1 1 15 GLN HG3  H   1.908  15.419  -0.300 1.00 . A A . 342 GLN HG3  1 1 
       16 24373 1 1 15 GLN N    N  -0.563  16.765   0.122 1.00 . A A . 342 GLN N    1 1 
       16 24374 1 1 15 GLN NE2  N   2.200  12.679   0.088 1.00 . A A . 342 GLN NE2  1 1 
       16 24375 1 1 15 GLN O    O   0.706  14.681   2.715 1.00 . A A . 342 GLN O    1 1 
       16 24376 1 1 15 GLN OE1  O   2.812  13.100  -2.038 1.00 . A A . 342 GLN OE1  1 1 
       16 24377 1 1 16 GLN C    C   2.054  16.826   4.065 1.00 . A A . 343 GLN C    1 1 
       16 24378 1 1 16 GLN CA   C   2.634  16.683   2.656 1.00 . A A . 343 GLN CA   1 1 
       16 24379 1 1 16 GLN CB   C   3.503  17.889   2.297 1.00 . A A . 343 GLN CB   1 1 
       16 24380 1 1 16 GLN CD   C   5.464  19.312   2.998 1.00 . A A . 343 GLN CD   1 1 
       16 24381 1 1 16 GLN CG   C   4.496  18.204   3.418 1.00 . A A . 343 GLN CG   1 1 
       16 24382 1 1 16 GLN H    H   1.550  17.175   0.947 1.00 . A A . 343 GLN H    1 1 
       16 24383 1 1 16 GLN HA   H   3.237  15.777   2.594 1.00 . A A . 343 GLN HA   1 1 
       16 24384 1 1 16 GLN HB2  H   4.045  17.689   1.372 1.00 . A A . 343 GLN HB2  1 1 
       16 24385 1 1 16 GLN HB3  H   2.870  18.757   2.113 1.00 . A A . 343 GLN HB3  1 1 
       16 24386 1 1 16 GLN HE21 H   6.918  17.913   2.829 1.00 . A A . 343 GLN HE21 1 1 
       16 24387 1 1 16 GLN HE22 H   7.403  19.534   2.458 1.00 . A A . 343 GLN HE22 1 1 
       16 24388 1 1 16 GLN HG2  H   3.954  18.509   4.313 1.00 . A A . 343 GLN HG2  1 1 
       16 24389 1 1 16 GLN HG3  H   5.056  17.305   3.675 1.00 . A A . 343 GLN HG3  1 1 
       16 24390 1 1 16 GLN N    N   1.566  16.503   1.687 1.00 . A A . 343 GLN N    1 1 
       16 24391 1 1 16 GLN NE2  N   6.697  18.884   2.740 1.00 . A A . 343 GLN NE2  1 1 
       16 24392 1 1 16 GLN O    O   2.682  16.422   5.042 1.00 . A A . 343 GLN O    1 1 
       16 24393 1 1 16 GLN OE1  O   5.115  20.478   2.914 1.00 . A A . 343 GLN OE1  1 1 
       16 24394 1 1 17 ARG C    C  -0.358  16.274   5.923 1.00 . A A . 344 ARG C    1 1 
       16 24395 1 1 17 ARG CA   C   0.190  17.602   5.397 1.00 . A A . 344 ARG CA   1 1 
       16 24396 1 1 17 ARG CB   C  -0.959  18.602   5.261 1.00 . A A . 344 ARG CB   1 1 
       16 24397 1 1 17 ARG CD   C  -3.348  18.927   4.521 1.00 . A A . 344 ARG CD   1 1 
       16 24398 1 1 17 ARG CG   C  -2.157  17.968   4.550 1.00 . A A . 344 ARG CG   1 1 
       16 24399 1 1 17 ARG CZ   C  -5.455  19.075   5.859 1.00 . A A . 344 ARG CZ   1 1 
       16 24400 1 1 17 ARG H    H   0.357  17.726   3.324 1.00 . A A . 344 ARG H    1 1 
       16 24401 1 1 17 ARG HA   H   0.960  17.998   6.059 1.00 . A A . 344 ARG HA   1 1 
       16 24402 1 1 17 ARG HB2  H  -1.261  18.951   6.249 1.00 . A A . 344 ARG HB2  1 1 
       16 24403 1 1 17 ARG HB3  H  -0.622  19.476   4.704 1.00 . A A . 344 ARG HB3  1 1 
       16 24404 1 1 17 ARG HD2  H  -2.997  19.954   4.416 1.00 . A A . 344 ARG HD2  1 1 
       16 24405 1 1 17 ARG HD3  H  -3.976  18.715   3.656 1.00 . A A . 344 ARG HD3  1 1 
       16 24406 1 1 17 ARG HE   H  -3.670  18.465   6.585 1.00 . A A . 344 ARG HE   1 1 
       16 24407 1 1 17 ARG HG2  H  -1.878  17.697   3.532 1.00 . A A . 344 ARG HG2  1 1 
       16 24408 1 1 17 ARG HG3  H  -2.440  17.046   5.059 1.00 . A A . 344 ARG HG3  1 1 
       16 24409 1 1 17 ARG HH11 H  -5.673  19.635   3.907 1.00 . A A . 344 ARG HH11 1 1 
       16 24410 1 1 17 ARG HH12 H  -7.115  19.726   4.862 1.00 . A A . 344 ARG HH12 1 1 
       16 24411 1 1 17 ARG HH22 H  -7.032  19.104   7.175 1.00 . A A . 344 ARG HH22 1 1 
       16 24412 1 1 17 ARG N    N   0.862  17.401   4.124 1.00 . A A . 344 ARG N    1 1 
       16 24413 1 1 17 ARG NE   N  -4.139  18.790   5.764 1.00 . A A . 344 ARG NE   1 1 
       16 24414 1 1 17 ARG NH1  N  -6.140  19.517   4.783 1.00 . A A . 344 ARG NH1  1 1 
       16 24415 1 1 17 ARG NH2  N  -6.062  18.916   7.021 1.00 . A A . 344 ARG NH2  1 1 
       16 24416 1 1 17 ARG O    O  -0.520  16.100   7.130 1.00 . A A . 344 ARG O    1 1 
       16 24417 1 1 18 LYS C    C  -0.027  13.204   5.923 1.00 . A A . 345 LYS C    1 1 
       16 24418 1 1 18 LYS CA   C  -1.154  14.064   5.347 1.00 . A A . 345 LYS CA   1 1 
       16 24419 1 1 18 LYS CB   C  -1.861  13.427   4.149 1.00 . A A . 345 LYS CB   1 1 
       16 24420 1 1 18 LYS CD   C  -1.356  12.227   1.990 1.00 . A A . 345 LYS CD   1 1 
       16 24421 1 1 18 LYS CE   C  -2.702  11.511   1.873 1.00 . A A . 345 LYS CE   1 1 
       16 24422 1 1 18 LYS CG   C  -0.956  12.408   3.455 1.00 . A A . 345 LYS CG   1 1 
       16 24423 1 1 18 LYS H    H  -0.492  15.520   4.013 1.00 . A A . 345 LYS H    1 1 
       16 24424 1 1 18 LYS HA   H  -1.905  14.214   6.123 1.00 . A A . 345 LYS HA   1 1 
       16 24425 1 1 18 LYS HB2  H  -2.778  12.939   4.480 1.00 . A A . 345 LYS HB2  1 1 
       16 24426 1 1 18 LYS HB3  H  -2.152  14.203   3.440 1.00 . A A . 345 LYS HB3  1 1 
       16 24427 1 1 18 LYS HD2  H  -1.414  13.201   1.502 1.00 . A A . 345 LYS HD2  1 1 
       16 24428 1 1 18 LYS HD3  H  -0.589  11.655   1.468 1.00 . A A . 345 LYS HD3  1 1 
       16 24429 1 1 18 LYS HE2  H  -2.541  10.445   1.715 1.00 . A A . 345 LYS HE2  1 1 
       16 24430 1 1 18 LYS HE3  H  -3.258  11.615   2.805 1.00 . A A . 345 LYS HE3  1 1 
       16 24431 1 1 18 LYS HG2  H   0.081  12.738   3.515 1.00 . A A . 345 LYS HG2  1 1 
       16 24432 1 1 18 LYS HG3  H  -1.016  11.451   3.973 1.00 . A A . 345 LYS HG3  1 1 
       16 24433 1 1 18 LYS HZ1  H  -2.989  12.801   0.261 1.00 . A A . 345 LYS HZ1  1 1 
       16 24434 1 1 18 LYS HZ3  H  -4.365  12.478   1.070 1.00 . A A . 345 LYS HZ3  1 1 
       16 24435 1 1 18 LYS N    N  -0.627  15.371   4.992 1.00 . A A . 345 LYS N    1 1 
       16 24436 1 1 18 LYS NZ   N  -3.492  12.071   0.753 1.00 . A A . 345 LYS NZ   1 1 
       16 24437 1 1 18 LYS O    O  -0.269  12.337   6.762 1.00 . A A . 345 LYS O    1 1 
       16 24438 1 1 19 ARG C    C   2.642  13.067   7.373 1.00 . A A . 346 ARG C    1 1 
       16 24439 1 1 19 ARG CA   C   2.346  12.736   5.908 1.00 . A A . 346 ARG CA   1 1 
       16 24440 1 1 19 ARG CB   C   3.576  13.067   5.060 1.00 . A A . 346 ARG CB   1 1 
       16 24441 1 1 19 ARG CD   C   3.831  11.747   2.926 1.00 . A A . 346 ARG CD   1 1 
       16 24442 1 1 19 ARG CG   C   3.244  13.006   3.567 1.00 . A A . 346 ARG CG   1 1 
       16 24443 1 1 19 ARG CZ   C   3.541   9.300   3.348 1.00 . A A . 346 ARG CZ   1 1 
       16 24444 1 1 19 ARG H    H   1.369  14.181   4.769 1.00 . A A . 346 ARG H    1 1 
       16 24445 1 1 19 ARG HA   H   2.076  11.687   5.790 1.00 . A A . 346 ARG HA   1 1 
       16 24446 1 1 19 ARG HB2  H   3.941  14.061   5.314 1.00 . A A . 346 ARG HB2  1 1 
       16 24447 1 1 19 ARG HB3  H   4.378  12.364   5.286 1.00 . A A . 346 ARG HB3  1 1 
       16 24448 1 1 19 ARG HD2  H   3.384  11.587   1.945 1.00 . A A . 346 ARG HD2  1 1 
       16 24449 1 1 19 ARG HD3  H   4.902  11.874   2.770 1.00 . A A . 346 ARG HD3  1 1 
       16 24450 1 1 19 ARG HE   H   3.435  10.735   4.768 1.00 . A A . 346 ARG HE   1 1 
       16 24451 1 1 19 ARG HG2  H   2.162  13.018   3.431 1.00 . A A . 346 ARG HG2  1 1 
       16 24452 1 1 19 ARG HG3  H   3.638  13.891   3.067 1.00 . A A . 346 ARG HG3  1 1 
       16 24453 1 1 19 ARG HH11 H   3.906   9.766   1.393 1.00 . A A . 346 ARG HH11 1 1 
       16 24454 1 1 19 ARG HH12 H   3.700   8.077   1.720 1.00 . A A . 346 ARG HH12 1 1 
       16 24455 1 1 19 ARG HH22 H   3.264   7.360   3.965 1.00 . A A . 346 ARG HH22 1 1 
       16 24456 1 1 19 ARG N    N   1.181  13.474   5.451 1.00 . A A . 346 ARG N    1 1 
       16 24457 1 1 19 ARG NE   N   3.582  10.574   3.792 1.00 . A A . 346 ARG NE   1 1 
       16 24458 1 1 19 ARG NH1  N   3.732   9.024   2.041 1.00 . A A . 346 ARG NH1  1 1 
       16 24459 1 1 19 ARG NH2  N   3.310   8.328   4.212 1.00 . A A . 346 ARG NH2  1 1 
       16 24460 1 1 19 ARG O    O   3.031  12.191   8.144 1.00 . A A . 346 ARG O    1 1 
       16 24461 1 1 20 LEU C    C   1.793  14.008  10.033 1.00 . A A . 347 LEU C    1 1 
       16 24462 1 1 20 LEU CA   C   2.688  14.790   9.070 1.00 . A A . 347 LEU CA   1 1 
       16 24463 1 1 20 LEU CB   C   2.515  16.307   9.163 1.00 . A A . 347 LEU CB   1 1 
       16 24464 1 1 20 LEU CD1  C   3.041  18.609   8.279 1.00 . A A . 347 LEU CD1  1 1 
       16 24465 1 1 20 LEU CD2  C   4.359  16.599   7.468 1.00 . A A . 347 LEU CD2  1 1 
       16 24466 1 1 20 LEU CG   C   3.004  17.113   7.959 1.00 . A A . 347 LEU CG   1 1 
       16 24467 1 1 20 LEU H    H   2.131  15.039   7.078 1.00 . A A . 347 LEU H    1 1 
       16 24468 1 1 20 LEU HA   H   3.729  14.569   9.309 1.00 . A A . 347 LEU HA   1 1 
       16 24469 1 1 20 LEU HB2  H   1.458  16.523   9.315 1.00 . A A . 347 LEU HB2  1 1 
       16 24470 1 1 20 LEU HB3  H   3.043  16.659  10.050 1.00 . A A . 347 LEU HB3  1 1 
       16 24471 1 1 20 LEU HD11 H   2.404  19.147   7.576 1.00 . A A . 347 LEU HD11 1 1 
       16 24472 1 1 20 LEU HD12 H   2.680  18.772   9.295 1.00 . A A . 347 LEU HD12 1 1 
       16 24473 1 1 20 LEU HD13 H   4.065  18.974   8.194 1.00 . A A . 347 LEU HD13 1 1 
       16 24474 1 1 20 LEU HD21 H   4.849  17.372   6.876 1.00 . A A . 347 LEU HD21 1 1 
       16 24475 1 1 20 LEU HD22 H   4.984  16.346   8.325 1.00 . A A . 347 LEU HD22 1 1 
       16 24476 1 1 20 LEU HD23 H   4.209  15.711   6.853 1.00 . A A . 347 LEU HD23 1 1 
       16 24477 1 1 20 LEU HG   H   2.293  16.976   7.144 1.00 . A A . 347 LEU HG   1 1 
       16 24478 1 1 20 LEU N    N   2.447  14.333   7.712 1.00 . A A . 347 LEU N    1 1 
       16 24479 1 1 20 LEU O    O   2.287  13.302  10.911 1.00 . A A . 347 LEU O    1 1 
       16 24480 1 1 21 GLN C    C  -0.001  12.055  10.988 1.00 . A A . 348 GLN C    1 1 
       16 24481 1 1 21 GLN CA   C  -0.477  13.476  10.675 1.00 . A A . 348 GLN CA   1 1 
       16 24482 1 1 21 GLN CB   C  -1.858  13.458  10.017 1.00 . A A . 348 GLN CB   1 1 
       16 24483 1 1 21 GLN CD   C  -3.789  14.937   9.347 1.00 . A A . 348 GLN CD   1 1 
       16 24484 1 1 21 GLN CG   C  -2.280  14.866   9.590 1.00 . A A . 348 GLN CG   1 1 
       16 24485 1 1 21 GLN H    H   0.098  14.734   9.118 1.00 . A A . 348 GLN H    1 1 
       16 24486 1 1 21 GLN HA   H  -0.527  14.060  11.594 1.00 . A A . 348 GLN HA   1 1 
       16 24487 1 1 21 GLN HB2  H  -1.843  12.801   9.148 1.00 . A A . 348 GLN HB2  1 1 
       16 24488 1 1 21 GLN HB3  H  -2.592  13.051  10.712 1.00 . A A . 348 GLN HB3  1 1 
       16 24489 1 1 21 GLN HE21 H  -3.471  16.522   8.129 1.00 . A A . 348 GLN HE21 1 1 
       16 24490 1 1 21 GLN HE22 H  -5.126  16.042   8.305 1.00 . A A . 348 GLN HE22 1 1 
       16 24491 1 1 21 GLN HG2  H  -1.998  15.583  10.361 1.00 . A A . 348 GLN HG2  1 1 
       16 24492 1 1 21 GLN HG3  H  -1.748  15.149   8.682 1.00 . A A . 348 GLN HG3  1 1 
       16 24493 1 1 21 GLN N    N   0.492  14.159   9.835 1.00 . A A . 348 GLN N    1 1 
       16 24494 1 1 21 GLN NE2  N  -4.159  15.915   8.526 1.00 . A A . 348 GLN NE2  1 1 
       16 24495 1 1 21 GLN O    O  -0.325  11.506  12.039 1.00 . A A . 348 GLN O    1 1 
       16 24496 1 1 21 GLN OE1  O  -4.565  14.155   9.871 1.00 . A A . 348 GLN OE1  1 1 
       16 24497 1 1 22 GLN C    C   2.586  10.188  11.020 1.00 . A A . 349 GLN C    1 1 
       16 24498 1 1 22 GLN CA   C   1.284  10.157  10.218 1.00 . A A . 349 GLN CA   1 1 
       16 24499 1 1 22 GLN CB   C   1.493   9.482   8.860 1.00 . A A . 349 GLN CB   1 1 
       16 24500 1 1 22 GLN CD   C   0.448   8.026   7.086 1.00 . A A . 349 GLN CD   1 1 
       16 24501 1 1 22 GLN CG   C   0.209   8.800   8.384 1.00 . A A . 349 GLN CG   1 1 
       16 24502 1 1 22 GLN H    H   1.019  11.956   9.203 1.00 . A A . 349 GLN H    1 1 
       16 24503 1 1 22 GLN HA   H   0.520   9.613  10.773 1.00 . A A . 349 GLN HA   1 1 
       16 24504 1 1 22 GLN HB2  H   1.809  10.223   8.126 1.00 . A A . 349 GLN HB2  1 1 
       16 24505 1 1 22 GLN HB3  H   2.293   8.746   8.935 1.00 . A A . 349 GLN HB3  1 1 
       16 24506 1 1 22 GLN HE21 H  -0.827   9.291   6.152 1.00 . A A . 349 GLN HE21 1 1 
       16 24507 1 1 22 GLN HE22 H  -0.138   8.059   5.148 1.00 . A A . 349 GLN HE22 1 1 
       16 24508 1 1 22 GLN HG2  H  -0.154   8.121   9.155 1.00 . A A . 349 GLN HG2  1 1 
       16 24509 1 1 22 GLN HG3  H  -0.568   9.549   8.227 1.00 . A A . 349 GLN HG3  1 1 
       16 24510 1 1 22 GLN N    N   0.760  11.502  10.055 1.00 . A A . 349 GLN N    1 1 
       16 24511 1 1 22 GLN NE2  N  -0.228   8.498   6.042 1.00 . A A . 349 GLN NE2  1 1 
       16 24512 1 1 22 GLN O    O   2.758   9.414  11.962 1.00 . A A . 349 GLN O    1 1 
       16 24513 1 1 22 GLN OE1  O   1.197   7.065   7.035 1.00 . A A . 349 GLN OE1  1 1 
       16 24514 1 1 23 GLN C    C   4.562  11.866  12.669 1.00 . A A . 350 GLN C    1 1 
       16 24515 1 1 23 GLN CA   C   4.752  11.231  11.290 1.00 . A A . 350 GLN CA   1 1 
       16 24516 1 1 23 GLN CB   C   5.728  12.047  10.440 1.00 . A A . 350 GLN CB   1 1 
       16 24517 1 1 23 GLN CD   C   6.661  10.061   9.197 1.00 . A A . 350 GLN CD   1 1 
       16 24518 1 1 23 GLN CG   C   5.933  11.401   9.068 1.00 . A A . 350 GLN CG   1 1 
       16 24519 1 1 23 GLN H    H   3.323  11.714   9.853 1.00 . A A . 350 GLN H    1 1 
       16 24520 1 1 23 GLN HA   H   5.135  10.216  11.399 1.00 . A A . 350 GLN HA   1 1 
       16 24521 1 1 23 GLN HB2  H   5.347  13.060  10.315 1.00 . A A . 350 GLN HB2  1 1 
       16 24522 1 1 23 GLN HB3  H   6.685  12.127  10.955 1.00 . A A . 350 GLN HB3  1 1 
       16 24523 1 1 23 GLN HE21 H   4.874   9.177   9.547 1.00 . A A . 350 GLN HE21 1 1 
       16 24524 1 1 23 GLN HE22 H   6.241   8.113   9.556 1.00 . A A . 350 GLN HE22 1 1 
       16 24525 1 1 23 GLN HG2  H   4.968  11.249   8.586 1.00 . A A . 350 GLN HG2  1 1 
       16 24526 1 1 23 GLN HG3  H   6.508  12.071   8.429 1.00 . A A . 350 GLN HG3  1 1 
       16 24527 1 1 23 GLN N    N   3.470  11.089  10.619 1.00 . A A . 350 GLN N    1 1 
       16 24528 1 1 23 GLN NE2  N   5.859   9.032   9.455 1.00 . A A . 350 GLN NE2  1 1 
       16 24529 1 1 23 GLN O    O   5.511  11.970  13.444 1.00 . A A . 350 GLN O    1 1 
       16 24530 1 1 23 GLN OE1  O   7.871   9.968   9.070 1.00 . A A . 350 GLN OE1  1 1 
       16 24531 1 1 24 LEU C    C   2.711  11.808  15.239 1.00 . A A . 351 LEU C    1 1 
       16 24532 1 1 24 LEU CA   C   3.003  12.896  14.204 1.00 . A A . 351 LEU CA   1 1 
       16 24533 1 1 24 LEU CB   C   1.863  13.902  14.032 1.00 . A A . 351 LEU CB   1 1 
       16 24534 1 1 24 LEU CD1  C   0.706  16.043  14.694 1.00 . A A . 351 LEU CD1  1 1 
       16 24535 1 1 24 LEU CD2  C   1.927  14.660  16.436 1.00 . A A . 351 LEU CD2  1 1 
       16 24536 1 1 24 LEU CG   C   1.885  15.108  14.974 1.00 . A A . 351 LEU CG   1 1 
       16 24537 1 1 24 LEU H    H   2.563  12.185  12.296 1.00 . A A . 351 LEU H    1 1 
       16 24538 1 1 24 LEU HA   H   3.880  13.455  14.529 1.00 . A A . 351 LEU HA   1 1 
       16 24539 1 1 24 LEU HB2  H   1.880  14.268  13.005 1.00 . A A . 351 LEU HB2  1 1 
       16 24540 1 1 24 LEU HB3  H   0.918  13.377  14.167 1.00 . A A . 351 LEU HB3  1 1 
       16 24541 1 1 24 LEU HD11 H   0.158  15.685  13.823 1.00 . A A . 351 LEU HD11 1 1 
       16 24542 1 1 24 LEU HD12 H   0.043  16.060  15.559 1.00 . A A . 351 LEU HD12 1 1 
       16 24543 1 1 24 LEU HD13 H   1.079  17.049  14.502 1.00 . A A . 351 LEU HD13 1 1 
       16 24544 1 1 24 LEU HD21 H   2.964  14.578  16.761 1.00 . A A . 351 LEU HD21 1 1 
       16 24545 1 1 24 LEU HD22 H   1.409  15.392  17.056 1.00 . A A . 351 LEU HD22 1 1 
       16 24546 1 1 24 LEU HD23 H   1.437  13.691  16.534 1.00 . A A . 351 LEU HD23 1 1 
       16 24547 1 1 24 LEU HG   H   2.797  15.674  14.784 1.00 . A A . 351 LEU HG   1 1 
       16 24548 1 1 24 LEU N    N   3.329  12.274  12.932 1.00 . A A . 351 LEU N    1 1 
       16 24549 1 1 24 LEU O    O   3.270  11.822  16.335 1.00 . A A . 351 LEU O    1 1 
       16 24550 1 1 25 GLU C    C   2.679   8.918  16.037 1.00 . A A . 352 GLU C    1 1 
       16 24551 1 1 25 GLU CA   C   1.462   9.797  15.737 1.00 . A A . 352 GLU CA   1 1 
       16 24552 1 1 25 GLU CB   C   0.325   8.971  15.134 1.00 . A A . 352 GLU CB   1 1 
       16 24553 1 1 25 GLU CD   C  -1.719   7.622  15.737 1.00 . A A . 352 GLU CD   1 1 
       16 24554 1 1 25 GLU CG   C  -0.337   8.091  16.196 1.00 . A A . 352 GLU CG   1 1 
       16 24555 1 1 25 GLU H    H   1.385  10.886  13.963 1.00 . A A . 352 GLU H    1 1 
       16 24556 1 1 25 GLU HA   H   1.113  10.270  16.654 1.00 . A A . 352 GLU HA   1 1 
       16 24557 1 1 25 GLU HB2  H  -0.418   9.635  14.693 1.00 . A A . 352 GLU HB2  1 1 
       16 24558 1 1 25 GLU HB3  H   0.711   8.346  14.328 1.00 . A A . 352 GLU HB3  1 1 
       16 24559 1 1 25 GLU HE2  H  -3.449   7.815  16.457 1.00 . A A . 352 GLU HE2  1 1 
       16 24560 1 1 25 GLU HG2  H   0.295   7.226  16.402 1.00 . A A . 352 GLU HG2  1 1 
       16 24561 1 1 25 GLU HG3  H  -0.429   8.647  17.129 1.00 . A A . 352 GLU HG3  1 1 
       16 24562 1 1 25 GLU N    N   1.835  10.890  14.855 1.00 . A A . 352 GLU N    1 1 
       16 24563 1 1 25 GLU O    O   2.717   8.233  17.057 1.00 . A A . 352 GLU O    1 1 
       16 24564 1 1 25 GLU OE1  O  -1.831   6.586  15.066 1.00 . A A . 352 GLU OE1  1 1 
       16 24565 1 1 25 GLU OE2  O  -2.700   8.376  16.103 1.00 . A A . 352 GLU OE2  1 1 
       16 24566 1 1 26 GLU C    C   5.773   8.827  16.327 1.00 . A A . 353 GLU C    1 1 
       16 24567 1 1 26 GLU CA   C   4.857   8.185  15.284 1.00 . A A . 353 GLU CA   1 1 
       16 24568 1 1 26 GLU CB   C   5.579   8.023  13.945 1.00 . A A . 353 GLU CB   1 1 
       16 24569 1 1 26 GLU CD   C   6.286   6.183  12.372 1.00 . A A . 353 GLU CD   1 1 
       16 24570 1 1 26 GLU CG   C   5.155   6.730  13.246 1.00 . A A . 353 GLU CG   1 1 
       16 24571 1 1 26 GLU H    H   3.604   9.528  14.302 1.00 . A A . 353 GLU H    1 1 
       16 24572 1 1 26 GLU HA   H   4.528   7.206  15.633 1.00 . A A . 353 GLU HA   1 1 
       16 24573 1 1 26 GLU HB2  H   5.359   8.877  13.303 1.00 . A A . 353 GLU HB2  1 1 
       16 24574 1 1 26 GLU HB3  H   6.657   8.016  14.107 1.00 . A A . 353 GLU HB3  1 1 
       16 24575 1 1 26 GLU HE2  H   5.708   5.682  10.651 1.00 . A A . 353 GLU HE2  1 1 
       16 24576 1 1 26 GLU HG2  H   4.873   5.986  13.990 1.00 . A A . 353 GLU HG2  1 1 
       16 24577 1 1 26 GLU HG3  H   4.274   6.917  12.632 1.00 . A A . 353 GLU HG3  1 1 
       16 24578 1 1 26 GLU N    N   3.643   8.968  15.129 1.00 . A A . 353 GLU N    1 1 
       16 24579 1 1 26 GLU O    O   6.228   8.160  17.255 1.00 . A A . 353 GLU O    1 1 
       16 24580 1 1 26 GLU OE1  O   7.438   6.621  12.503 1.00 . A A . 353 GLU OE1  1 1 
       16 24581 1 1 26 GLU OE2  O   5.933   5.268  11.533 1.00 . A A . 353 GLU OE2  1 1 
       16 24582 1 1 27 ARG C    C   6.307  10.796  18.474 1.00 . A A . 354 ARG C    1 1 
       16 24583 1 1 27 ARG CA   C   6.872  10.856  17.053 1.00 . A A . 354 ARG CA   1 1 
       16 24584 1 1 27 ARG CB   C   7.000  12.319  16.624 1.00 . A A . 354 ARG CB   1 1 
       16 24585 1 1 27 ARG CD   C   9.472  12.005  16.237 1.00 . A A . 354 ARG CD   1 1 
       16 24586 1 1 27 ARG CG   C   8.155  12.502  15.638 1.00 . A A . 354 ARG CG   1 1 
       16 24587 1 1 27 ARG CZ   C  11.898  12.399  15.780 1.00 . A A . 354 ARG CZ   1 1 
       16 24588 1 1 27 ARG H    H   5.644  10.652  15.383 1.00 . A A . 354 ARG H    1 1 
       16 24589 1 1 27 ARG HA   H   7.840  10.359  16.994 1.00 . A A . 354 ARG HA   1 1 
       16 24590 1 1 27 ARG HB2  H   6.069  12.650  16.165 1.00 . A A . 354 ARG HB2  1 1 
       16 24591 1 1 27 ARG HB3  H   7.163  12.946  17.501 1.00 . A A . 354 ARG HB3  1 1 
       16 24592 1 1 27 ARG HD2  H   9.451  12.111  17.321 1.00 . A A . 354 ARG HD2  1 1 
       16 24593 1 1 27 ARG HD3  H   9.600  10.944  16.023 1.00 . A A . 354 ARG HD3  1 1 
       16 24594 1 1 27 ARG HE   H  10.401  13.623  15.191 1.00 . A A . 354 ARG HE   1 1 
       16 24595 1 1 27 ARG HG2  H   7.942  11.958  14.717 1.00 . A A . 354 ARG HG2  1 1 
       16 24596 1 1 27 ARG HG3  H   8.247  13.555  15.371 1.00 . A A . 354 ARG HG3  1 1 
       16 24597 1 1 27 ARG HH11 H  11.521  10.689  16.830 1.00 . A A . 354 ARG HH11 1 1 
       16 24598 1 1 27 ARG HH12 H  13.193  10.991  16.497 1.00 . A A . 354 ARG HH12 1 1 
       16 24599 1 1 27 ARG HH22 H  13.809  12.958  15.273 1.00 . A A . 354 ARG HH22 1 1 
       16 24600 1 1 27 ARG N    N   6.018  10.116  16.140 1.00 . A A . 354 ARG N    1 1 
       16 24601 1 1 27 ARG NE   N  10.605  12.773  15.676 1.00 . A A . 354 ARG NE   1 1 
       16 24602 1 1 27 ARG NH1  N  12.233  11.262  16.425 1.00 . A A . 354 ARG NH1  1 1 
       16 24603 1 1 27 ARG NH2  N  12.831  13.163  15.241 1.00 . A A . 354 ARG NH2  1 1 
       16 24604 1 1 27 ARG O    O   7.062  10.781  19.445 1.00 . A A . 354 ARG O    1 1 
       16 24605 1 1 28 SER C    C   4.182   9.251  20.294 1.00 . A A . 355 SER C    1 1 
       16 24606 1 1 28 SER CA   C   4.311  10.705  19.836 1.00 . A A . 355 SER CA   1 1 
       16 24607 1 1 28 SER CB   C   2.932  11.364  19.766 1.00 . A A . 355 SER CB   1 1 
       16 24608 1 1 28 SER H    H   4.379  10.775  17.756 1.00 . A A . 355 SER H    1 1 
       16 24609 1 1 28 SER HA   H   4.947  11.266  20.521 1.00 . A A . 355 SER HA   1 1 
       16 24610 1 1 28 SER HB2  H   3.048  12.448  19.763 1.00 . A A . 355 SER HB2  1 1 
       16 24611 1 1 28 SER HB3  H   2.448  11.093  18.827 1.00 . A A . 355 SER HB3  1 1 
       16 24612 1 1 28 SER HG   H   1.451  11.710  21.066 1.00 . A A . 355 SER HG   1 1 
       16 24613 1 1 28 SER N    N   4.985  10.763  18.550 1.00 . A A . 355 SER N    1 1 
       16 24614 1 1 28 SER O    O   3.670   8.981  21.380 1.00 . A A . 355 SER O    1 1 
       16 24615 1 1 28 SER OG   O   2.100  10.979  20.856 1.00 . A A . 355 SER OG   1 1 
       16 24616 1 1 29 ARG C    C   5.938   6.455  20.309 1.00 . A A . 356 ARG C    1 1 
       16 24617 1 1 29 ARG CA   C   4.597   6.932  19.746 1.00 . A A . 356 ARG CA   1 1 
       16 24618 1 1 29 ARG CB   C   4.257   6.115  18.498 1.00 . A A . 356 ARG CB   1 1 
       16 24619 1 1 29 ARG CD   C   2.329   4.597  19.080 1.00 . A A . 356 ARG CD   1 1 
       16 24620 1 1 29 ARG CG   C   2.748   5.893  18.382 1.00 . A A . 356 ARG CG   1 1 
       16 24621 1 1 29 ARG CZ   C   1.634   3.258  17.086 1.00 . A A . 356 ARG CZ   1 1 
       16 24622 1 1 29 ARG H    H   5.068   8.579  18.562 1.00 . A A . 356 ARG H    1 1 
       16 24623 1 1 29 ARG HA   H   3.804   6.837  20.488 1.00 . A A . 356 ARG HA   1 1 
       16 24624 1 1 29 ARG HB2  H   4.621   6.633  17.610 1.00 . A A . 356 ARG HB2  1 1 
       16 24625 1 1 29 ARG HB3  H   4.768   5.153  18.538 1.00 . A A . 356 ARG HB3  1 1 
       16 24626 1 1 29 ARG HD2  H   2.956   4.427  19.955 1.00 . A A . 356 ARG HD2  1 1 
       16 24627 1 1 29 ARG HD3  H   1.302   4.681  19.435 1.00 . A A . 356 ARG HD3  1 1 
       16 24628 1 1 29 ARG HE   H   3.179   2.793  18.304 1.00 . A A . 356 ARG HE   1 1 
       16 24629 1 1 29 ARG HG2  H   2.218   6.736  18.825 1.00 . A A . 356 ARG HG2  1 1 
       16 24630 1 1 29 ARG HG3  H   2.462   5.853  17.331 1.00 . A A . 356 ARG HG3  1 1 
       16 24631 1 1 29 ARG HH11 H   0.489   4.918  17.410 1.00 . A A . 356 ARG HH11 1 1 
       16 24632 1 1 29 ARG HH12 H   0.033   3.968  16.035 1.00 . A A . 356 ARG HH12 1 1 
       16 24633 1 1 29 ARG HH22 H   1.274   1.986  15.514 1.00 . A A . 356 ARG HH22 1 1 
       16 24634 1 1 29 ARG N    N   4.654   8.352  19.443 1.00 . A A . 356 ARG N    1 1 
       16 24635 1 1 29 ARG NE   N   2.449   3.457  18.144 1.00 . A A . 356 ARG NE   1 1 
       16 24636 1 1 29 ARG NH1  N   0.632   4.123  16.821 1.00 . A A . 356 ARG NH1  1 1 
       16 24637 1 1 29 ARG NH2  N   1.832   2.205  16.315 1.00 . A A . 356 ARG NH2  1 1 
       16 24638 1 1 29 ARG O    O   5.985   5.504  21.088 1.00 . A A . 356 ARG O    1 1 
       16 24639 1 1 30 GLU C    C   8.765   7.734  21.476 1.00 . A A . 357 GLU C    1 1 
       16 24640 1 1 30 GLU CA   C   8.332   6.797  20.347 1.00 . A A . 357 GLU CA   1 1 
       16 24641 1 1 30 GLU CB   C   9.330   6.837  19.188 1.00 . A A . 357 GLU CB   1 1 
       16 24642 1 1 30 GLU CD   C  10.380   8.553  17.668 1.00 . A A . 357 GLU CD   1 1 
       16 24643 1 1 30 GLU CG   C   9.076   8.047  18.287 1.00 . A A . 357 GLU CG   1 1 
       16 24644 1 1 30 GLU H    H   6.947   7.911  19.260 1.00 . A A . 357 GLU H    1 1 
       16 24645 1 1 30 GLU HA   H   8.259   5.776  20.721 1.00 . A A . 357 GLU HA   1 1 
       16 24646 1 1 30 GLU HB2  H  10.346   6.878  19.580 1.00 . A A . 357 GLU HB2  1 1 
       16 24647 1 1 30 GLU HB3  H   9.251   5.920  18.604 1.00 . A A . 357 GLU HB3  1 1 
       16 24648 1 1 30 GLU HE2  H  10.360   8.089  15.843 1.00 . A A . 357 GLU HE2  1 1 
       16 24649 1 1 30 GLU HG2  H   8.376   7.775  17.497 1.00 . A A . 357 GLU HG2  1 1 
       16 24650 1 1 30 GLU HG3  H   8.610   8.844  18.865 1.00 . A A . 357 GLU HG3  1 1 
       16 24651 1 1 30 GLU N    N   6.994   7.139  19.894 1.00 . A A . 357 GLU N    1 1 
       16 24652 1 1 30 GLU O    O   9.881   7.628  21.982 1.00 . A A . 357 GLU O    1 1 
       16 24653 1 1 30 GLU OE1  O  11.412   8.606  18.354 1.00 . A A . 357 GLU OE1  1 1 
       16 24654 1 1 30 GLU OE2  O  10.298   8.898  16.428 1.00 . A A . 357 GLU OE2  1 1 
       16 24655 1 1 31 LEU C    C   7.714   8.985  24.242 1.00 . A A . 358 LEU C    1 1 
       16 24656 1 1 31 LEU CA   C   8.134   9.586  22.899 1.00 . A A . 358 LEU CA   1 1 
       16 24657 1 1 31 LEU CB   C   7.472  10.931  22.593 1.00 . A A . 358 LEU CB   1 1 
       16 24658 1 1 31 LEU CD1  C   7.168  13.386  23.081 1.00 . A A . 358 LEU CD1  1 1 
       16 24659 1 1 31 LEU CD2  C   7.930  11.806  24.913 1.00 . A A . 358 LEU CD2  1 1 
       16 24660 1 1 31 LEU CG   C   7.963  12.123  23.416 1.00 . A A . 358 LEU CG   1 1 
       16 24661 1 1 31 LEU H    H   6.954   8.711  21.422 1.00 . A A . 358 LEU H    1 1 
       16 24662 1 1 31 LEU HA   H   9.210   9.753  22.917 1.00 . A A . 358 LEU HA   1 1 
       16 24663 1 1 31 LEU HB2  H   7.624  11.156  21.537 1.00 . A A . 358 LEU HB2  1 1 
       16 24664 1 1 31 LEU HB3  H   6.397  10.827  22.745 1.00 . A A . 358 LEU HB3  1 1 
       16 24665 1 1 31 LEU HD11 H   6.434  13.573  23.864 1.00 . A A . 358 LEU HD11 1 1 
       16 24666 1 1 31 LEU HD12 H   7.848  14.235  23.010 1.00 . A A . 358 LEU HD12 1 1 
       16 24667 1 1 31 LEU HD13 H   6.656  13.251  22.128 1.00 . A A . 358 LEU HD13 1 1 
       16 24668 1 1 31 LEU HD21 H   7.014  11.265  25.150 1.00 . A A . 358 LEU HD21 1 1 
       16 24669 1 1 31 LEU HD22 H   8.792  11.192  25.173 1.00 . A A . 358 LEU HD22 1 1 
       16 24670 1 1 31 LEU HD23 H   7.961  12.735  25.482 1.00 . A A . 358 LEU HD23 1 1 
       16 24671 1 1 31 LEU HG   H   9.002  12.316  23.151 1.00 . A A . 358 LEU HG   1 1 
       16 24672 1 1 31 LEU N    N   7.859   8.631  21.838 1.00 . A A . 358 LEU N    1 1 
       16 24673 1 1 31 LEU O    O   8.485   8.998  25.200 1.00 . A A . 358 LEU O    1 1 
       16 24674 1 1 32 GLN C    C   6.844   6.701  25.921 1.00 . A A . 359 GLN C    1 1 
       16 24675 1 1 32 GLN CA   C   5.960   7.868  25.478 1.00 . A A . 359 GLN CA   1 1 
       16 24676 1 1 32 GLN CB   C   4.514   7.414  25.274 1.00 . A A . 359 GLN CB   1 1 
       16 24677 1 1 32 GLN CD   C   3.899   8.202  27.589 1.00 . A A . 359 GLN CD   1 1 
       16 24678 1 1 32 GLN CG   C   3.866   7.030  26.606 1.00 . A A . 359 GLN CG   1 1 
       16 24679 1 1 32 GLN H    H   5.871   8.466  23.484 1.00 . A A . 359 GLN H    1 1 
       16 24680 1 1 32 GLN HA   H   5.984   8.657  26.230 1.00 . A A . 359 GLN HA   1 1 
       16 24681 1 1 32 GLN HB2  H   3.941   8.213  24.804 1.00 . A A . 359 GLN HB2  1 1 
       16 24682 1 1 32 GLN HB3  H   4.489   6.562  24.594 1.00 . A A . 359 GLN HB3  1 1 
       16 24683 1 1 32 GLN HE21 H   3.988   6.865  29.106 1.00 . A A . 359 GLN HE21 1 1 
       16 24684 1 1 32 GLN HE22 H   3.990   8.529  29.585 1.00 . A A . 359 GLN HE22 1 1 
       16 24685 1 1 32 GLN HG2  H   2.835   6.720  26.437 1.00 . A A . 359 GLN HG2  1 1 
       16 24686 1 1 32 GLN HG3  H   4.389   6.175  27.035 1.00 . A A . 359 GLN HG3  1 1 
       16 24687 1 1 32 GLN N    N   6.492   8.473  24.268 1.00 . A A . 359 GLN N    1 1 
       16 24688 1 1 32 GLN NE2  N   3.964   7.835  28.866 1.00 . A A . 359 GLN NE2  1 1 
       16 24689 1 1 32 GLN O    O   6.904   6.378  27.106 1.00 . A A . 359 GLN O    1 1 
       16 24690 1 1 32 GLN OE1  O   3.866   9.362  27.213 1.00 . A A . 359 GLN OE1  1 1 
       16 24691 1 1 33 LYS C    C   9.713   5.494  25.779 1.00 . A A . 360 LYS C    1 1 
       16 24692 1 1 33 LYS CA   C   8.387   4.975  25.219 1.00 . A A . 360 LYS CA   1 1 
       16 24693 1 1 33 LYS CB   C   8.546   4.103  23.973 1.00 . A A . 360 LYS CB   1 1 
       16 24694 1 1 33 LYS CD   C   9.971   3.704  21.931 1.00 . A A . 360 LYS CD   1 1 
       16 24695 1 1 33 LYS CE   C   8.840   3.459  20.930 1.00 . A A . 360 LYS CE   1 1 
       16 24696 1 1 33 LYS CG   C   9.551   4.718  22.997 1.00 . A A . 360 LYS CG   1 1 
       16 24697 1 1 33 LYS H    H   7.455   6.369  23.983 1.00 . A A . 360 LYS H    1 1 
       16 24698 1 1 33 LYS HA   H   7.906   4.364  25.982 1.00 . A A . 360 LYS HA   1 1 
       16 24699 1 1 33 LYS HB2  H   8.878   3.105  24.262 1.00 . A A . 360 LYS HB2  1 1 
       16 24700 1 1 33 LYS HB3  H   7.580   3.986  23.481 1.00 . A A . 360 LYS HB3  1 1 
       16 24701 1 1 33 LYS HD2  H  10.854   4.068  21.405 1.00 . A A . 360 LYS HD2  1 1 
       16 24702 1 1 33 LYS HD3  H  10.249   2.764  22.408 1.00 . A A . 360 LYS HD3  1 1 
       16 24703 1 1 33 LYS HE2  H   7.914   3.895  21.306 1.00 . A A . 360 LYS HE2  1 1 
       16 24704 1 1 33 LYS HE3  H   9.067   3.956  19.987 1.00 . A A . 360 LYS HE3  1 1 
       16 24705 1 1 33 LYS HG2  H   9.110   5.592  22.518 1.00 . A A . 360 LYS HG2  1 1 
       16 24706 1 1 33 LYS HG3  H  10.429   5.062  23.542 1.00 . A A . 360 LYS HG3  1 1 
       16 24707 1 1 33 LYS HZ1  H   8.401   1.805  19.741 1.00 . A A . 360 LYS HZ1  1 1 
       16 24708 1 1 33 LYS HZ3  H   7.923   1.622  21.287 1.00 . A A . 360 LYS HZ3  1 1 
       16 24709 1 1 33 LYS N    N   7.509   6.100  24.945 1.00 . A A . 360 LYS N    1 1 
       16 24710 1 1 33 LYS NZ   N   8.655   2.009  20.702 1.00 . A A . 360 LYS NZ   1 1 
       16 24711 1 1 33 LYS O    O  10.288   4.890  26.683 1.00 . A A . 360 LYS O    1 1 
       16 24712 1 1 34 GLU C    C  11.257   7.792  27.060 1.00 . A A . 361 GLU C    1 1 
       16 24713 1 1 34 GLU CA   C  11.408   7.215  25.651 1.00 . A A . 361 GLU CA   1 1 
       16 24714 1 1 34 GLU CB   C  11.865   8.291  24.664 1.00 . A A . 361 GLU CB   1 1 
       16 24715 1 1 34 GLU CD   C  13.868   7.178  23.611 1.00 . A A . 361 GLU CD   1 1 
       16 24716 1 1 34 GLU CG   C  12.433   7.662  23.391 1.00 . A A . 361 GLU CG   1 1 
       16 24717 1 1 34 GLU H    H   9.686   7.094  24.484 1.00 . A A . 361 GLU H    1 1 
       16 24718 1 1 34 GLU HA   H  12.137   6.405  25.659 1.00 . A A . 361 GLU HA   1 1 
       16 24719 1 1 34 GLU HB2  H  11.024   8.938  24.410 1.00 . A A . 361 GLU HB2  1 1 
       16 24720 1 1 34 GLU HB3  H  12.622   8.921  25.131 1.00 . A A . 361 GLU HB3  1 1 
       16 24721 1 1 34 GLU HE2  H  13.780   5.321  23.909 1.00 . A A . 361 GLU HE2  1 1 
       16 24722 1 1 34 GLU HG2  H  11.806   6.824  23.084 1.00 . A A . 361 GLU HG2  1 1 
       16 24723 1 1 34 GLU HG3  H  12.411   8.390  22.580 1.00 . A A . 361 GLU HG3  1 1 
       16 24724 1 1 34 GLU N    N  10.160   6.609  25.219 1.00 . A A . 361 GLU N    1 1 
       16 24725 1 1 34 GLU O    O  12.188   7.732  27.862 1.00 . A A . 361 GLU O    1 1 
       16 24726 1 1 34 GLU OE1  O  14.810   7.754  23.047 1.00 . A A . 361 GLU OE1  1 1 
       16 24727 1 1 34 GLU OE2  O  13.987   6.166  24.402 1.00 . A A . 361 GLU OE2  1 1 
       16 24728 1 1 35 VAL C    C   9.430   7.816  29.605 1.00 . A A . 362 VAL C    1 1 
       16 24729 1 1 35 VAL CA   C   9.794   8.926  28.617 1.00 . A A . 362 VAL CA   1 1 
       16 24730 1 1 35 VAL CB   C   8.701   9.988  28.483 1.00 . A A . 362 VAL CB   1 1 
       16 24731 1 1 35 VAL CG1  C   7.944  10.165  29.800 1.00 . A A . 362 VAL CG1  1 1 
       16 24732 1 1 35 VAL CG2  C   9.286  11.319  28.004 1.00 . A A . 362 VAL CG2  1 1 
       16 24733 1 1 35 VAL H    H   9.326   8.383  26.661 1.00 . A A . 362 VAL H    1 1 
       16 24734 1 1 35 VAL HA   H  10.703   9.418  28.961 1.00 . A A . 362 VAL HA   1 1 
       16 24735 1 1 35 VAL HB   H   7.991   9.645  27.731 1.00 . A A . 362 VAL HB   1 1 
       16 24736 1 1 35 VAL HG11 H   7.325   9.287  29.984 1.00 . A A . 362 VAL HG11 1 1 
       16 24737 1 1 35 VAL HG12 H   8.656  10.285  30.616 1.00 . A A . 362 VAL HG12 1 1 
       16 24738 1 1 35 VAL HG13 H   7.309  11.049  29.738 1.00 . A A . 362 VAL HG13 1 1 
       16 24739 1 1 35 VAL HG21 H  10.071  11.639  28.690 1.00 . A A . 362 VAL HG21 1 1 
       16 24740 1 1 35 VAL HG22 H   9.706  11.193  27.006 1.00 . A A . 362 VAL HG22 1 1 
       16 24741 1 1 35 VAL HG23 H   8.499  12.072  27.975 1.00 . A A . 362 VAL HG23 1 1 
       16 24742 1 1 35 VAL N    N  10.078   8.338  27.319 1.00 . A A . 362 VAL N    1 1 
       16 24743 1 1 35 VAL O    O   9.825   7.862  30.769 1.00 . A A . 362 VAL O    1 1 
       16 24744 1 1 36 ASP C    C   9.493   5.041  30.523 1.00 . A A . 363 ASP C    1 1 
       16 24745 1 1 36 ASP CA   C   8.259   5.724  29.929 1.00 . A A . 363 ASP CA   1 1 
       16 24746 1 1 36 ASP CB   C   7.496   4.688  29.102 1.00 . A A . 363 ASP CB   1 1 
       16 24747 1 1 36 ASP CG   C   7.315   3.327  29.778 1.00 . A A . 363 ASP CG   1 1 
       16 24748 1 1 36 ASP H    H   8.364   6.814  28.157 1.00 . A A . 363 ASP H    1 1 
       16 24749 1 1 36 ASP HA   H   7.615   6.158  30.694 1.00 . A A . 363 ASP HA   1 1 
       16 24750 1 1 36 ASP HB2  H   6.513   5.091  28.860 1.00 . A A . 363 ASP HB2  1 1 
       16 24751 1 1 36 ASP HB3  H   8.021   4.541  28.158 1.00 . A A . 363 ASP HB3  1 1 
       16 24752 1 1 36 ASP HD2  H   6.213   2.402  30.992 1.00 . A A . 363 ASP HD2  1 1 
       16 24753 1 1 36 ASP N    N   8.681   6.844  29.105 1.00 . A A . 363 ASP N    1 1 
       16 24754 1 1 36 ASP O    O   9.428   4.469  31.610 1.00 . A A . 363 ASP O    1 1 
       16 24755 1 1 36 ASP OD1  O   7.888   2.317  29.344 1.00 . A A . 363 ASP OD1  1 1 
       16 24756 1 1 36 ASP OD2  O   6.537   3.329  30.807 1.00 . A A . 363 ASP OD2  1 1 
       16 24757 1 1 37 GLN C    C  12.800   5.595  30.719 1.00 . A A . 364 GLN C    1 1 
       16 24758 1 1 37 GLN CA   C  11.835   4.517  30.221 1.00 . A A . 364 GLN CA   1 1 
       16 24759 1 1 37 GLN CB   C  12.468   3.690  29.101 1.00 . A A . 364 GLN CB   1 1 
       16 24760 1 1 37 GLN CD   C  14.083   3.708  27.164 1.00 . A A . 364 GLN CD   1 1 
       16 24761 1 1 37 GLN CG   C  13.391   4.551  28.237 1.00 . A A . 364 GLN CG   1 1 
       16 24762 1 1 37 GLN H    H  10.633   5.588  28.899 1.00 . A A . 364 GLN H    1 1 
       16 24763 1 1 37 GLN HA   H  11.562   3.856  31.044 1.00 . A A . 364 GLN HA   1 1 
       16 24764 1 1 37 GLN HB2  H  13.033   2.862  29.530 1.00 . A A . 364 GLN HB2  1 1 
       16 24765 1 1 37 GLN HB3  H  11.686   3.253  28.480 1.00 . A A . 364 GLN HB3  1 1 
       16 24766 1 1 37 GLN HE21 H  15.341   3.013  28.589 1.00 . A A . 364 GLN HE21 1 1 
       16 24767 1 1 37 GLN HE22 H  15.611   2.391  26.995 1.00 . A A . 364 GLN HE22 1 1 
       16 24768 1 1 37 GLN HG2  H  12.814   5.346  27.764 1.00 . A A . 364 GLN HG2  1 1 
       16 24769 1 1 37 GLN HG3  H  14.140   5.032  28.866 1.00 . A A . 364 GLN HG3  1 1 
       16 24770 1 1 37 GLN N    N  10.588   5.121  29.782 1.00 . A A . 364 GLN N    1 1 
       16 24771 1 1 37 GLN NE2  N  15.096   2.977  27.620 1.00 . A A . 364 GLN NE2  1 1 
       16 24772 1 1 37 GLN O    O  13.651   5.327  31.566 1.00 . A A . 364 GLN O    1 1 
       16 24773 1 1 37 GLN OE1  O  13.721   3.720  25.999 1.00 . A A . 364 GLN OE1  1 1 
       16 24774 1 1 38 ARG C    C  13.828   7.834  32.039 1.00 . A A . 365 ARG C    1 1 
       16 24775 1 1 38 ARG CA   C  13.482   7.909  30.550 1.00 . A A . 365 ARG CA   1 1 
       16 24776 1 1 38 ARG CB   C  12.792   9.244  30.261 1.00 . A A . 365 ARG CB   1 1 
       16 24777 1 1 38 ARG CD   C  12.885  10.840  32.211 1.00 . A A . 365 ARG CD   1 1 
       16 24778 1 1 38 ARG CG   C  13.553  10.405  30.904 1.00 . A A . 365 ARG CG   1 1 
       16 24779 1 1 38 ARG CZ   C  12.627  13.015  33.418 1.00 . A A . 365 ARG CZ   1 1 
       16 24780 1 1 38 ARG H    H  11.941   6.999  29.484 1.00 . A A . 365 ARG H    1 1 
       16 24781 1 1 38 ARG HA   H  14.375   7.804  29.934 1.00 . A A . 365 ARG HA   1 1 
       16 24782 1 1 38 ARG HB2  H  12.729   9.399  29.183 1.00 . A A . 365 ARG HB2  1 1 
       16 24783 1 1 38 ARG HB3  H  11.771   9.219  30.639 1.00 . A A . 365 ARG HB3  1 1 
       16 24784 1 1 38 ARG HD2  H  11.801  10.786  32.110 1.00 . A A . 365 ARG HD2  1 1 
       16 24785 1 1 38 ARG HD3  H  13.165  10.161  33.016 1.00 . A A . 365 ARG HD3  1 1 
       16 24786 1 1 38 ARG HE   H  14.112  12.590  32.113 1.00 . A A . 365 ARG HE   1 1 
       16 24787 1 1 38 ARG HG2  H  14.582  10.106  31.100 1.00 . A A . 365 ARG HG2  1 1 
       16 24788 1 1 38 ARG HG3  H  13.591  11.247  30.213 1.00 . A A . 365 ARG HG3  1 1 
       16 24789 1 1 38 ARG HH11 H  11.178  11.645  33.860 1.00 . A A . 365 ARG HH11 1 1 
       16 24790 1 1 38 ARG HH12 H  11.028  13.163  34.680 1.00 . A A . 365 ARG HH12 1 1 
       16 24791 1 1 38 ARG HH22 H  12.648  14.882  34.274 1.00 . A A . 365 ARG HH22 1 1 
       16 24792 1 1 38 ARG N    N  12.636   6.790  30.172 1.00 . A A . 365 ARG N    1 1 
       16 24793 1 1 38 ARG NE   N  13.293  12.221  32.552 1.00 . A A . 365 ARG NE   1 1 
       16 24794 1 1 38 ARG NH1  N  11.515  12.569  34.040 1.00 . A A . 365 ARG NH1  1 1 
       16 24795 1 1 38 ARG NH2  N  13.081  14.233  33.648 1.00 . A A . 365 ARG NH2  1 1 
       16 24796 1 1 38 ARG O    O  14.978   8.038  32.423 1.00 . A A . 365 ARG O    1 1 
       16 24797 1 1 39 GLU C    C  13.463   6.029  34.648 1.00 . A A . 366 GLU C    1 1 
       16 24798 1 1 39 GLU CA   C  12.993   7.436  34.273 1.00 . A A . 366 GLU CA   1 1 
       16 24799 1 1 39 GLU CB   C  11.706   7.800  35.017 1.00 . A A . 366 GLU CB   1 1 
       16 24800 1 1 39 GLU CD   C   9.328   7.047  35.388 1.00 . A A . 366 GLU CD   1 1 
       16 24801 1 1 39 GLU CG   C  10.498   7.089  34.404 1.00 . A A . 366 GLU CG   1 1 
       16 24802 1 1 39 GLU H    H  11.878   7.376  32.515 1.00 . A A . 366 GLU H    1 1 
       16 24803 1 1 39 GLU HA   H  13.766   8.163  34.521 1.00 . A A . 366 GLU HA   1 1 
       16 24804 1 1 39 GLU HB2  H  11.799   7.526  36.068 1.00 . A A . 366 GLU HB2  1 1 
       16 24805 1 1 39 GLU HB3  H  11.554   8.879  34.981 1.00 . A A . 366 GLU HB3  1 1 
       16 24806 1 1 39 GLU HE2  H   8.862   5.500  36.355 1.00 . A A . 366 GLU HE2  1 1 
       16 24807 1 1 39 GLU HG2  H  10.193   7.602  33.492 1.00 . A A . 366 GLU HG2  1 1 
       16 24808 1 1 39 GLU HG3  H  10.776   6.073  34.120 1.00 . A A . 366 GLU HG3  1 1 
       16 24809 1 1 39 GLU N    N  12.811   7.541  32.836 1.00 . A A . 366 GLU N    1 1 
       16 24810 1 1 39 GLU O    O  14.271   5.863  35.560 1.00 . A A . 366 GLU O    1 1 
       16 24811 1 1 39 GLU OE1  O   8.315   7.730  35.176 1.00 . A A . 366 GLU OE1  1 1 
       16 24812 1 1 39 GLU OE2  O   9.497   6.270  36.404 1.00 . A A . 366 GLU OE2  1 1 
       16 24813 1 1 40 ALA C    C  14.816   3.527  34.175 1.00 . A A . 367 ALA C    1 1 
       16 24814 1 1 40 ALA CA   C  13.292   3.665  34.170 1.00 . A A . 367 ALA CA   1 1 
       16 24815 1 1 40 ALA CB   C  12.630   2.774  33.117 1.00 . A A . 367 ALA CB   1 1 
       16 24816 1 1 40 ALA H    H  12.280   5.195  33.185 1.00 . A A . 367 ALA H    1 1 
       16 24817 1 1 40 ALA HA   H  12.908   3.392  35.153 1.00 . A A . 367 ALA HA   1 1 
       16 24818 1 1 40 ALA HB1  H  11.626   3.143  32.908 1.00 . A A . 367 ALA HB1  1 1 
       16 24819 1 1 40 ALA HB2  H  13.221   2.793  32.201 1.00 . A A . 367 ALA HB2  1 1 
       16 24820 1 1 40 ALA HB3  H  12.571   1.752  33.490 1.00 . A A . 367 ALA HB3  1 1 
       16 24821 1 1 40 ALA N    N  12.937   5.052  33.925 1.00 . A A . 367 ALA N    1 1 
       16 24822 1 1 40 ALA O    O  15.369   2.736  34.939 1.00 . A A . 367 ALA O    1 1 
       16 24823 1 1 41 LEU C    C  17.510   4.308  34.614 1.00 . A A . 368 LEU C    1 1 
       16 24824 1 1 41 LEU CA   C  16.901   4.283  33.210 1.00 . A A . 368 LEU CA   1 1 
       16 24825 1 1 41 LEU CB   C  17.393   5.415  32.307 1.00 . A A . 368 LEU CB   1 1 
       16 24826 1 1 41 LEU CD1  C  17.331   6.604  30.084 1.00 . A A . 368 LEU CD1  1 1 
       16 24827 1 1 41 LEU CD2  C  16.288   4.305  30.331 1.00 . A A . 368 LEU CD2  1 1 
       16 24828 1 1 41 LEU CG   C  16.601   5.636  31.017 1.00 . A A . 368 LEU CG   1 1 
       16 24829 1 1 41 LEU H    H  14.995   4.948  32.697 1.00 . A A . 368 LEU H    1 1 
       16 24830 1 1 41 LEU HA   H  17.178   3.344  32.731 1.00 . A A . 368 LEU HA   1 1 
       16 24831 1 1 41 LEU HB2  H  17.381   6.342  32.880 1.00 . A A . 368 LEU HB2  1 1 
       16 24832 1 1 41 LEU HB3  H  18.432   5.217  32.042 1.00 . A A . 368 LEU HB3  1 1 
       16 24833 1 1 41 LEU HD11 H  17.316   6.210  29.067 1.00 . A A . 368 LEU HD11 1 1 
       16 24834 1 1 41 LEU HD12 H  16.833   7.574  30.104 1.00 . A A . 368 LEU HD12 1 1 
       16 24835 1 1 41 LEU HD13 H  18.363   6.718  30.414 1.00 . A A . 368 LEU HD13 1 1 
       16 24836 1 1 41 LEU HD21 H  16.544   4.372  29.273 1.00 . A A . 368 LEU HD21 1 1 
       16 24837 1 1 41 LEU HD22 H  16.871   3.510  30.796 1.00 . A A . 368 LEU HD22 1 1 
       16 24838 1 1 41 LEU HD23 H  15.226   4.083  30.434 1.00 . A A . 368 LEU HD23 1 1 
       16 24839 1 1 41 LEU HG   H  15.647   6.096  31.276 1.00 . A A . 368 LEU HG   1 1 
       16 24840 1 1 41 LEU N    N  15.452   4.308  33.315 1.00 . A A . 368 LEU N    1 1 
       16 24841 1 1 41 LEU O    O  18.429   3.546  34.910 1.00 . A A . 368 LEU O    1 1 
       16 24842 1 1 42 LYS C    C  17.410   3.959  37.494 1.00 . A A . 369 LYS C    1 1 
       16 24843 1 1 42 LYS CA   C  17.450   5.325  36.807 1.00 . A A . 369 LYS CA   1 1 
       16 24844 1 1 42 LYS CB   C  16.661   6.408  37.547 1.00 . A A . 369 LYS CB   1 1 
       16 24845 1 1 42 LYS CD   C  16.957   8.441  36.084 1.00 . A A . 369 LYS CD   1 1 
       16 24846 1 1 42 LYS CE   C  16.065   9.661  36.323 1.00 . A A . 369 LYS CE   1 1 
       16 24847 1 1 42 LYS CG   C  17.338   7.773  37.407 1.00 . A A . 369 LYS CG   1 1 
       16 24848 1 1 42 LYS H    H  16.223   5.807  35.194 1.00 . A A . 369 LYS H    1 1 
       16 24849 1 1 42 LYS HA   H  18.486   5.658  36.759 1.00 . A A . 369 LYS HA   1 1 
       16 24850 1 1 42 LYS HB2  H  15.647   6.459  37.152 1.00 . A A . 369 LYS HB2  1 1 
       16 24851 1 1 42 LYS HB3  H  16.578   6.146  38.602 1.00 . A A . 369 LYS HB3  1 1 
       16 24852 1 1 42 LYS HD2  H  17.859   8.743  35.553 1.00 . A A . 369 LYS HD2  1 1 
       16 24853 1 1 42 LYS HD3  H  16.437   7.725  35.448 1.00 . A A . 369 LYS HD3  1 1 
       16 24854 1 1 42 LYS HE2  H  15.019   9.383  36.199 1.00 . A A . 369 LYS HE2  1 1 
       16 24855 1 1 42 LYS HE3  H  16.183  10.009  37.349 1.00 . A A . 369 LYS HE3  1 1 
       16 24856 1 1 42 LYS HG2  H  17.048   8.414  38.239 1.00 . A A . 369 LYS HG2  1 1 
       16 24857 1 1 42 LYS HG3  H  18.421   7.652  37.459 1.00 . A A . 369 LYS HG3  1 1 
       16 24858 1 1 42 LYS HZ1  H  16.488  11.645  35.848 1.00 . A A . 369 LYS HZ1  1 1 
       16 24859 1 1 42 LYS HZ3  H  15.715  10.855  34.652 1.00 . A A . 369 LYS HZ3  1 1 
       16 24860 1 1 42 LYS N    N  16.971   5.191  35.442 1.00 . A A . 369 LYS N    1 1 
       16 24861 1 1 42 LYS NZ   N  16.412  10.748  35.381 1.00 . A A . 369 LYS NZ   1 1 
       16 24862 1 1 42 LYS O    O  18.303   3.625  38.272 1.00 . A A . 369 LYS O    1 1 
       16 24863 1 1 43 LYS C    C  17.329   0.971  37.269 1.00 . A A . 370 LYS C    1 1 
       16 24864 1 1 43 LYS CA   C  16.200   1.881  37.757 1.00 . A A . 370 LYS CA   1 1 
       16 24865 1 1 43 LYS CB   C  14.801   1.339  37.458 1.00 . A A . 370 LYS CB   1 1 
       16 24866 1 1 43 LYS CD   C  13.531   0.431  35.478 1.00 . A A . 370 LYS CD   1 1 
       16 24867 1 1 43 LYS CE   C  12.411  -0.342  36.178 1.00 . A A . 370 LYS CE   1 1 
       16 24868 1 1 43 LYS CG   C  14.831   0.362  36.281 1.00 . A A . 370 LYS CG   1 1 
       16 24869 1 1 43 LYS H    H  15.646   3.483  36.546 1.00 . A A . 370 LYS H    1 1 
       16 24870 1 1 43 LYS HA   H  16.282   1.983  38.839 1.00 . A A . 370 LYS HA   1 1 
       16 24871 1 1 43 LYS HB2  H  14.404   0.839  38.341 1.00 . A A . 370 LYS HB2  1 1 
       16 24872 1 1 43 LYS HB3  H  14.128   2.166  37.232 1.00 . A A . 370 LYS HB3  1 1 
       16 24873 1 1 43 LYS HD2  H  13.233   1.472  35.350 1.00 . A A . 370 LYS HD2  1 1 
       16 24874 1 1 43 LYS HD3  H  13.692   0.021  34.481 1.00 . A A . 370 LYS HD3  1 1 
       16 24875 1 1 43 LYS HE2  H  12.672  -0.503  37.224 1.00 . A A . 370 LYS HE2  1 1 
       16 24876 1 1 43 LYS HE3  H  11.493   0.244  36.165 1.00 . A A . 370 LYS HE3  1 1 
       16 24877 1 1 43 LYS HG2  H  15.676   0.593  35.633 1.00 . A A . 370 LYS HG2  1 1 
       16 24878 1 1 43 LYS HG3  H  14.981  -0.653  36.650 1.00 . A A . 370 LYS HG3  1 1 
       16 24879 1 1 43 LYS HZ1  H  11.506  -2.211  36.005 1.00 . A A . 370 LYS HZ1  1 1 
       16 24880 1 1 43 LYS HZ3  H  13.036  -2.192  35.451 1.00 . A A . 370 LYS HZ3  1 1 
       16 24881 1 1 43 LYS N    N  16.367   3.204  37.180 1.00 . A A . 370 LYS N    1 1 
       16 24882 1 1 43 LYS NZ   N  12.186  -1.644  35.511 1.00 . A A . 370 LYS NZ   1 1 
       16 24883 1 1 43 LYS O    O  17.736   0.049  37.974 1.00 . A A . 370 LYS O    1 1 
       16 24884 1 1 44 MET C    C  20.215   0.793  36.147 1.00 . A A . 371 MET C    1 1 
       16 24885 1 1 44 MET CA   C  18.876   0.480  35.476 1.00 . A A . 371 MET CA   1 1 
       16 24886 1 1 44 MET CB   C  18.971   0.790  33.980 1.00 . A A . 371 MET CB   1 1 
       16 24887 1 1 44 MET CE   C  18.719  -1.970  33.259 1.00 . A A . 371 MET CE   1 1 
       16 24888 1 1 44 MET CG   C  17.632   0.539  33.283 1.00 . A A . 371 MET CG   1 1 
       16 24889 1 1 44 MET H    H  17.466   2.013  35.499 1.00 . A A . 371 MET H    1 1 
       16 24890 1 1 44 MET HA   H  18.610  -0.562  35.649 1.00 . A A . 371 MET HA   1 1 
       16 24891 1 1 44 MET HB2  H  19.270   1.829  33.839 1.00 . A A . 371 MET HB2  1 1 
       16 24892 1 1 44 MET HB3  H  19.744   0.171  33.525 1.00 . A A . 371 MET HB3  1 1 
       16 24893 1 1 44 MET HE1  H  19.290  -1.929  34.186 1.00 . A A . 371 MET HE1  1 1 
       16 24894 1 1 44 MET HE2  H  18.556  -3.011  32.978 1.00 . A A . 371 MET HE2  1 1 
       16 24895 1 1 44 MET HE3  H  19.272  -1.463  32.469 1.00 . A A . 371 MET HE3  1 1 
       16 24896 1 1 44 MET HG2  H  16.869   1.199  33.695 1.00 . A A . 371 MET HG2  1 1 
       16 24897 1 1 44 MET HG3  H  17.716   0.773  32.222 1.00 . A A . 371 MET HG3  1 1 
       16 24898 1 1 44 MET N    N  17.803   1.261  36.066 1.00 . A A . 371 MET N    1 1 
       16 24899 1 1 44 MET O    O  21.218   0.132  35.879 1.00 . A A . 371 MET O    1 1 
       16 24900 1 1 44 MET SD   S  17.144  -1.165  33.494 1.00 . A A . 371 MET SD   1 1 
       16 24901 1 1 45 LYS C    C  21.457   1.469  39.058 1.00 . A A . 372 LYS C    1 1 
       16 24902 1 1 45 LYS CA   C  21.387   2.208  37.720 1.00 . A A . 372 LYS CA   1 1 
       16 24903 1 1 45 LYS CB   C  21.437   3.731  37.856 1.00 . A A . 372 LYS CB   1 1 
       16 24904 1 1 45 LYS CD   C  21.142   5.899  36.602 1.00 . A A . 372 LYS CD   1 1 
       16 24905 1 1 45 LYS CE   C  22.336   6.739  36.145 1.00 . A A . 372 LYS CE   1 1 
       16 24906 1 1 45 LYS CG   C  21.445   4.404  36.482 1.00 . A A . 372 LYS CG   1 1 
       16 24907 1 1 45 LYS H    H  19.369   2.332  37.221 1.00 . A A . 372 LYS H    1 1 
       16 24908 1 1 45 LYS HA   H  22.244   1.910  37.116 1.00 . A A . 372 LYS HA   1 1 
       16 24909 1 1 45 LYS HB2  H  20.578   4.078  38.430 1.00 . A A . 372 LYS HB2  1 1 
       16 24910 1 1 45 LYS HB3  H  22.329   4.021  38.412 1.00 . A A . 372 LYS HB3  1 1 
       16 24911 1 1 45 LYS HD2  H  20.267   6.146  36.000 1.00 . A A . 372 LYS HD2  1 1 
       16 24912 1 1 45 LYS HD3  H  20.896   6.142  37.636 1.00 . A A . 372 LYS HD3  1 1 
       16 24913 1 1 45 LYS HE2  H  23.219   6.474  36.727 1.00 . A A . 372 LYS HE2  1 1 
       16 24914 1 1 45 LYS HE3  H  22.564   6.521  35.102 1.00 . A A . 372 LYS HE3  1 1 
       16 24915 1 1 45 LYS HG2  H  22.417   4.264  36.010 1.00 . A A . 372 LYS HG2  1 1 
       16 24916 1 1 45 LYS HG3  H  20.705   3.930  35.837 1.00 . A A . 372 LYS HG3  1 1 
       16 24917 1 1 45 LYS HZ1  H  22.505   8.575  37.118 1.00 . A A . 372 LYS HZ1  1 1 
       16 24918 1 1 45 LYS HZ3  H  21.053   8.360  36.411 1.00 . A A . 372 LYS HZ3  1 1 
       16 24919 1 1 45 LYS N    N  20.188   1.800  37.008 1.00 . A A . 372 LYS N    1 1 
       16 24920 1 1 45 LYS NZ   N  22.046   8.182  36.304 1.00 . A A . 372 LYS NZ   1 1 
       16 24921 1 1 45 LYS O    O  22.438   0.783  39.342 1.00 . A A . 372 LYS O    1 1 
       16 24922 1 1 46 ASP C    C  20.620  -0.506  40.986 1.00 . A A . 373 ASP C    1 1 
       16 24923 1 1 46 ASP CA   C  20.333   0.989  41.145 1.00 . A A . 373 ASP CA   1 1 
       16 24924 1 1 46 ASP CB   C  18.940   1.140  41.759 1.00 . A A . 373 ASP CB   1 1 
       16 24925 1 1 46 ASP CG   C  18.892   1.044  43.285 1.00 . A A . 373 ASP CG   1 1 
       16 24926 1 1 46 ASP H    H  19.609   2.191  39.605 1.00 . A A . 373 ASP H    1 1 
       16 24927 1 1 46 ASP HA   H  21.080   1.494  41.755 1.00 . A A . 373 ASP HA   1 1 
       16 24928 1 1 46 ASP HB2  H  18.528   2.103  41.457 1.00 . A A . 373 ASP HB2  1 1 
       16 24929 1 1 46 ASP HB3  H  18.290   0.371  41.342 1.00 . A A . 373 ASP HB3  1 1 
       16 24930 1 1 46 ASP HD2  H  17.793   1.317  44.790 1.00 . A A . 373 ASP HD2  1 1 
       16 24931 1 1 46 ASP N    N  20.403   1.632  39.844 1.00 . A A . 373 ASP N    1 1 
       16 24932 1 1 46 ASP O    O  21.345  -1.091  41.789 1.00 . A A . 373 ASP O    1 1 
       16 24933 1 1 46 ASP OD1  O  19.925   0.859  43.946 1.00 . A A . 373 ASP OD1  1 1 
       16 24934 1 1 46 ASP OD2  O  17.718   1.170  43.803 1.00 . A A . 373 ASP OD2  1 1 
       16 24935 1 1 47 VAL C    C  21.717  -2.808  39.607 1.00 . A A . 374 VAL C    1 1 
       16 24936 1 1 47 VAL CA   C  20.220  -2.496  39.670 1.00 . A A . 374 VAL CA   1 1 
       16 24937 1 1 47 VAL CB   C  19.474  -2.882  38.392 1.00 . A A . 374 VAL CB   1 1 
       16 24938 1 1 47 VAL CG1  C  17.996  -2.495  38.481 1.00 . A A . 374 VAL CG1  1 1 
       16 24939 1 1 47 VAL CG2  C  20.132  -2.254  37.162 1.00 . A A . 374 VAL CG2  1 1 
       16 24940 1 1 47 VAL H    H  19.448  -0.598  39.297 1.00 . A A . 374 VAL H    1 1 
       16 24941 1 1 47 VAL HA   H  19.781  -3.051  40.499 1.00 . A A . 374 VAL HA   1 1 
       16 24942 1 1 47 VAL HB   H  19.530  -3.965  38.286 1.00 . A A . 374 VAL HB   1 1 
       16 24943 1 1 47 VAL HG11 H  17.866  -1.735  39.251 1.00 . A A . 374 VAL HG11 1 1 
       16 24944 1 1 47 VAL HG12 H  17.666  -2.099  37.521 1.00 . A A . 374 VAL HG12 1 1 
       16 24945 1 1 47 VAL HG13 H  17.405  -3.375  38.735 1.00 . A A . 374 VAL HG13 1 1 
       16 24946 1 1 47 VAL HG21 H  20.999  -2.847  36.871 1.00 . A A . 374 VAL HG21 1 1 
       16 24947 1 1 47 VAL HG22 H  19.417  -2.230  36.340 1.00 . A A . 374 VAL HG22 1 1 
       16 24948 1 1 47 VAL HG23 H  20.449  -1.238  37.398 1.00 . A A . 374 VAL HG23 1 1 
       16 24949 1 1 47 VAL N    N  20.036  -1.081  39.945 1.00 . A A . 374 VAL N    1 1 
       16 24950 1 1 47 VAL O    O  22.145  -3.893  39.995 1.00 . A A . 374 VAL O    1 1 
       16 24951 1 1 48 TYR C    C  24.622  -1.513  40.261 1.00 . A A . 375 TYR C    1 1 
       16 24952 1 1 48 TYR CA   C  23.910  -1.993  38.994 1.00 . A A . 375 TYR CA   1 1 
       16 24953 1 1 48 TYR CB   C  24.335  -1.110  37.819 1.00 . A A . 375 TYR CB   1 1 
       16 24954 1 1 48 TYR CD1  C  23.246  -2.800  36.296 1.00 . A A . 375 TYR CD1  1 1 
       16 24955 1 1 48 TYR CD2  C  23.616  -0.591  35.459 1.00 . A A . 375 TYR CD2  1 1 
       16 24956 1 1 48 TYR CE1  C  22.660  -3.179  35.037 1.00 . A A . 375 TYR CE1  1 1 
       16 24957 1 1 48 TYR CE2  C  23.030  -0.971  34.200 1.00 . A A . 375 TYR CE2  1 1 
       16 24958 1 1 48 TYR CG   C  23.712  -1.514  36.481 1.00 . A A . 375 TYR CG   1 1 
       16 24959 1 1 48 TYR CZ   C  22.581  -2.246  34.051 1.00 . A A . 375 TYR CZ   1 1 
       16 24960 1 1 48 TYR H    H  22.115  -0.956  38.801 1.00 . A A . 375 TYR H    1 1 
       16 24961 1 1 48 TYR HA   H  24.122  -3.053  38.847 1.00 . A A . 375 TYR HA   1 1 
       16 24962 1 1 48 TYR HB2  H  24.064  -0.077  38.038 1.00 . A A . 375 TYR HB2  1 1 
       16 24963 1 1 48 TYR HB3  H  25.421  -1.143  37.727 1.00 . A A . 375 TYR HB3  1 1 
       16 24964 1 1 48 TYR HD1  H  23.322  -3.528  37.104 1.00 . A A . 375 TYR HD1  1 1 
       16 24965 1 1 48 TYR HD2  H  23.984   0.424  35.605 1.00 . A A . 375 TYR HD2  1 1 
       16 24966 1 1 48 TYR HE1  H  22.289  -4.191  34.878 1.00 . A A . 375 TYR HE1  1 1 
       16 24967 1 1 48 TYR HE2  H  22.948  -0.252  33.384 1.00 . A A . 375 TYR HE2  1 1 
       16 24968 1 1 48 TYR HH   H  22.421  -3.469  32.548 1.00 . A A . 375 TYR HH   1 1 
       16 24969 1 1 48 TYR N    N  22.471  -1.836  39.114 1.00 . A A . 375 TYR N    1 1 
       16 24970 1 1 48 TYR O    O  25.715  -1.979  40.578 1.00 . A A . 375 TYR O    1 1 
       16 24971 1 1 48 TYR OH   O  22.027  -2.604  32.861 1.00 . A A . 375 TYR OH   1 1 
       16 24972 1 1 49 GLU C    C  24.654  -1.131  43.238 1.00 . A A . 376 GLU C    1 1 
       16 24973 1 1 49 GLU CA   C  24.529  -0.038  42.175 1.00 . A A . 376 GLU CA   1 1 
       16 24974 1 1 49 GLU CB   C  23.683   1.130  42.687 1.00 . A A . 376 GLU CB   1 1 
       16 24975 1 1 49 GLU CD   C  23.435   3.630  42.469 1.00 . A A . 376 GLU CD   1 1 
       16 24976 1 1 49 GLU CG   C  23.773   2.328  41.740 1.00 . A A . 376 GLU CG   1 1 
       16 24977 1 1 49 GLU H    H  23.083  -0.213  40.686 1.00 . A A . 376 GLU H    1 1 
       16 24978 1 1 49 GLU HA   H  25.519   0.330  41.905 1.00 . A A . 376 GLU HA   1 1 
       16 24979 1 1 49 GLU HB2  H  22.644   0.816  42.784 1.00 . A A . 376 GLU HB2  1 1 
       16 24980 1 1 49 GLU HB3  H  24.022   1.421  43.681 1.00 . A A . 376 GLU HB3  1 1 
       16 24981 1 1 49 GLU HE2  H  21.845   4.525  42.936 1.00 . A A . 376 GLU HE2  1 1 
       16 24982 1 1 49 GLU HG2  H  24.778   2.392  41.322 1.00 . A A . 376 GLU HG2  1 1 
       16 24983 1 1 49 GLU HG3  H  23.089   2.187  40.904 1.00 . A A . 376 GLU HG3  1 1 
       16 24984 1 1 49 GLU N    N  23.972  -0.587  40.951 1.00 . A A . 376 GLU N    1 1 
       16 24985 1 1 49 GLU O    O  25.503  -1.047  44.124 1.00 . A A . 376 GLU O    1 1 
       16 24986 1 1 49 GLU OE1  O  24.216   4.087  43.317 1.00 . A A . 376 GLU OE1  1 1 
       16 24987 1 1 49 GLU OE2  O  22.315   4.171  42.127 1.00 . A A . 376 GLU OE2  1 1 
       16 24988 1 1 50 LYS C    C  24.200  -4.523  43.321 1.00 . A A . 377 LYS C    1 1 
       16 24989 1 1 50 LYS CA   C  23.799  -3.242  44.054 1.00 . A A . 377 LYS CA   1 1 
       16 24990 1 1 50 LYS CB   C  22.451  -3.340  44.772 1.00 . A A . 377 LYS CB   1 1 
       16 24991 1 1 50 LYS CD   C  19.958  -3.268  44.401 1.00 . A A . 377 LYS CD   1 1 
       16 24992 1 1 50 LYS CE   C  19.498  -4.516  43.646 1.00 . A A . 377 LYS CE   1 1 
       16 24993 1 1 50 LYS CG   C  21.322  -2.793  43.896 1.00 . A A . 377 LYS CG   1 1 
       16 24994 1 1 50 LYS H    H  23.108  -2.194  42.391 1.00 . A A . 377 LYS H    1 1 
       16 24995 1 1 50 LYS HA   H  24.553  -3.026  44.811 1.00 . A A . 377 LYS HA   1 1 
       16 24996 1 1 50 LYS HB2  H  22.247  -4.379  45.029 1.00 . A A . 377 LYS HB2  1 1 
       16 24997 1 1 50 LYS HB3  H  22.493  -2.783  45.708 1.00 . A A . 377 LYS HB3  1 1 
       16 24998 1 1 50 LYS HD2  H  20.016  -3.484  45.468 1.00 . A A . 377 LYS HD2  1 1 
       16 24999 1 1 50 LYS HD3  H  19.224  -2.472  44.277 1.00 . A A . 377 LYS HD3  1 1 
       16 25000 1 1 50 LYS HE2  H  19.400  -4.291  42.584 1.00 . A A . 377 LYS HE2  1 1 
       16 25001 1 1 50 LYS HE3  H  20.249  -5.301  43.738 1.00 . A A . 377 LYS HE3  1 1 
       16 25002 1 1 50 LYS HG2  H  21.354  -1.704  43.893 1.00 . A A . 377 LYS HG2  1 1 
       16 25003 1 1 50 LYS HG3  H  21.466  -3.119  42.866 1.00 . A A . 377 LYS HG3  1 1 
       16 25004 1 1 50 LYS HZ1  H  17.875  -4.426  44.951 1.00 . A A . 377 LYS HZ1  1 1 
       16 25005 1 1 50 LYS HZ3  H  18.263  -5.949  44.522 1.00 . A A . 377 LYS HZ3  1 1 
       16 25006 1 1 50 LYS N    N  23.795  -2.133  43.115 1.00 . A A . 377 LYS N    1 1 
       16 25007 1 1 50 LYS NZ   N  18.203  -4.996  44.179 1.00 . A A . 377 LYS NZ   1 1 
       16 25008 1 1 50 LYS O    O  24.880  -5.379  43.887 1.00 . A A . 377 LYS O    1 1 
       16 25009 1 1 51 THR C    C  24.623  -5.346  39.900 1.00 . A A . 378 THR C    1 1 
       16 25010 1 1 51 THR CA   C  24.069  -5.779  41.258 1.00 . A A . 378 THR CA   1 1 
       16 25011 1 1 51 THR CB   C  22.801  -6.629  41.155 1.00 . A A . 378 THR CB   1 1 
       16 25012 1 1 51 THR CG2  C  23.083  -8.038  40.627 1.00 . A A . 378 THR CG2  1 1 
       16 25013 1 1 51 THR H    H  23.211  -3.915  41.622 1.00 . A A . 378 THR H    1 1 
       16 25014 1 1 51 THR HA   H  24.852  -6.351  41.756 1.00 . A A . 378 THR HA   1 1 
       16 25015 1 1 51 THR HB   H  22.046  -6.130  40.548 1.00 . A A . 378 THR HB   1 1 
       16 25016 1 1 51 THR HG1  H  21.505  -7.260  42.543 1.00 . A A . 378 THR HG1  1 1 
       16 25017 1 1 51 THR HG21 H  23.530  -7.972  39.635 1.00 . A A . 378 THR HG21 1 1 
       16 25018 1 1 51 THR HG22 H  23.770  -8.548  41.302 1.00 . A A . 378 THR HG22 1 1 
       16 25019 1 1 51 THR HG23 H  22.149  -8.597  40.568 1.00 . A A . 378 THR HG23 1 1 
       16 25020 1 1 51 THR N    N  23.763  -4.616  42.074 1.00 . A A . 378 THR N    1 1 
       16 25021 1 1 51 THR O    O  23.975  -5.536  38.872 1.00 . A A . 378 THR O    1 1 
       16 25022 1 1 51 THR OG1  O  22.411  -6.838  42.509 1.00 . A A . 378 THR OG1  1 1 
       16 25023 1 1 52 PRO C    C  27.051  -5.474  37.918 1.00 . A A . 379 PRO C    1 1 
       16 25024 1 1 52 PRO CA   C  26.498  -4.297  38.724 1.00 . A A . 379 PRO CA   1 1 
       16 25025 1 1 52 PRO CB   C  27.580  -3.340  39.195 1.00 . A A . 379 PRO CB   1 1 
       16 25026 1 1 52 PRO CD   C  26.646  -4.518  41.139 1.00 . A A . 379 PRO CD   1 1 
       16 25027 1 1 52 PRO CG   C  27.804  -3.654  40.666 1.00 . A A . 379 PRO CG   1 1 
       16 25028 1 1 52 PRO HA   H  25.836  -3.844  38.128 1.00 . A A . 379 PRO HA   1 1 
       16 25029 1 1 52 PRO HB2  H  28.498  -3.475  38.623 1.00 . A A . 379 PRO HB2  1 1 
       16 25030 1 1 52 PRO HB3  H  27.271  -2.303  39.060 1.00 . A A . 379 PRO HB3  1 1 
       16 25031 1 1 52 PRO HD2  H  27.001  -5.453  41.573 1.00 . A A . 379 PRO HD2  1 1 
       16 25032 1 1 52 PRO HD3  H  26.062  -4.012  41.908 1.00 . A A . 379 PRO HD3  1 1 
       16 25033 1 1 52 PRO HG2  H  28.751  -4.175  40.805 1.00 . A A . 379 PRO HG2  1 1 
       16 25034 1 1 52 PRO HG3  H  27.857  -2.734  41.249 1.00 . A A . 379 PRO HG3  1 1 
       16 25035 1 1 52 PRO N    N  25.849  -4.758  39.940 1.00 . A A . 379 PRO N    1 1 
       16 25036 1 1 52 PRO O    O  27.666  -5.279  36.871 1.00 . A A . 379 PRO O    1 1 
       16 25037 1 1 53 GLN C    C  26.412  -8.182  36.553 1.00 . A A . 380 GLN C    1 1 
       16 25038 1 1 53 GLN CA   C  27.278  -7.878  37.777 1.00 . A A . 380 GLN CA   1 1 
       16 25039 1 1 53 GLN CB   C  27.291  -9.061  38.747 1.00 . A A . 380 GLN CB   1 1 
       16 25040 1 1 53 GLN CD   C  25.811 -10.851  39.732 1.00 . A A . 380 GLN CD   1 1 
       16 25041 1 1 53 GLN CG   C  25.872  -9.420  39.194 1.00 . A A . 380 GLN CG   1 1 
       16 25042 1 1 53 GLN H    H  26.311  -6.820  39.288 1.00 . A A . 380 GLN H    1 1 
       16 25043 1 1 53 GLN HA   H  28.299  -7.662  37.464 1.00 . A A . 380 GLN HA   1 1 
       16 25044 1 1 53 GLN HB2  H  27.753  -9.924  38.268 1.00 . A A . 380 GLN HB2  1 1 
       16 25045 1 1 53 GLN HB3  H  27.899  -8.816  39.618 1.00 . A A . 380 GLN HB3  1 1 
       16 25046 1 1 53 GLN HE21 H  25.720 -10.091  41.607 1.00 . A A . 380 GLN HE21 1 1 
       16 25047 1 1 53 GLN HE22 H  25.690 -11.820  41.505 1.00 . A A . 380 GLN HE22 1 1 
       16 25048 1 1 53 GLN HG2  H  25.543  -8.723  39.965 1.00 . A A . 380 GLN HG2  1 1 
       16 25049 1 1 53 GLN HG3  H  25.185  -9.314  38.355 1.00 . A A . 380 GLN HG3  1 1 
       16 25050 1 1 53 GLN N    N  26.812  -6.670  38.436 1.00 . A A . 380 GLN N    1 1 
       16 25051 1 1 53 GLN NE2  N  25.734 -10.927  41.058 1.00 . A A . 380 GLN NE2  1 1 
       16 25052 1 1 53 GLN O    O  26.662  -9.151  35.837 1.00 . A A . 380 GLN O    1 1 
       16 25053 1 1 53 GLN OE1  O  25.834 -11.821  38.993 1.00 . A A . 380 GLN OE1  1 1 
       16 25054 1 1 54 MET C    C  24.565  -6.291  34.292 1.00 . A A . 381 MET C    1 1 
       16 25055 1 1 54 MET CA   C  24.509  -7.503  35.224 1.00 . A A . 381 MET CA   1 1 
       16 25056 1 1 54 MET CB   C  23.080  -7.686  35.739 1.00 . A A . 381 MET CB   1 1 
       16 25057 1 1 54 MET CE   C  20.342  -6.808  38.106 1.00 . A A . 381 MET CE   1 1 
       16 25058 1 1 54 MET CG   C  22.752  -6.658  36.823 1.00 . A A . 381 MET CG   1 1 
       16 25059 1 1 54 MET H    H  25.216  -6.552  36.937 1.00 . A A . 381 MET H    1 1 
       16 25060 1 1 54 MET HA   H  24.858  -8.392  34.697 1.00 . A A . 381 MET HA   1 1 
       16 25061 1 1 54 MET HB2  H  22.376  -7.586  34.912 1.00 . A A . 381 MET HB2  1 1 
       16 25062 1 1 54 MET HB3  H  22.960  -8.693  36.140 1.00 . A A . 381 MET HB3  1 1 
       16 25063 1 1 54 MET HE1  H  19.463  -7.390  37.829 1.00 . A A . 381 MET HE1  1 1 
       16 25064 1 1 54 MET HE2  H  21.069  -7.458  38.593 1.00 . A A . 381 MET HE2  1 1 
       16 25065 1 1 54 MET HE3  H  20.049  -6.012  38.791 1.00 . A A . 381 MET HE3  1 1 
       16 25066 1 1 54 MET HG2  H  22.891  -7.099  37.809 1.00 . A A . 381 MET HG2  1 1 
       16 25067 1 1 54 MET HG3  H  23.437  -5.812  36.753 1.00 . A A . 381 MET HG3  1 1 
       16 25068 1 1 54 MET N    N  25.413  -7.337  36.349 1.00 . A A . 381 MET N    1 1 
       16 25069 1 1 54 MET O    O  23.933  -6.285  33.237 1.00 . A A . 381 MET O    1 1 
       16 25070 1 1 54 MET SD   S  21.068  -6.094  36.640 1.00 . A A . 381 MET SD   1 1 
       16 25071 1 1 55 GLY C    C  26.260  -3.018  34.707 1.00 . A A . 382 GLY C    1 1 
       16 25072 1 1 55 GLY CA   C  25.473  -4.078  33.933 1.00 . A A . 382 GLY CA   1 1 
       16 25073 1 1 55 GLY H    H  25.837  -5.306  35.576 1.00 . A A . 382 GLY H    1 1 
       16 25074 1 1 55 GLY HA2  H  25.983  -4.304  32.997 1.00 . A A . 382 GLY HA2  1 1 
       16 25075 1 1 55 GLY HA3  H  24.489  -3.688  33.673 1.00 . A A . 382 GLY HA3  1 1 
       16 25076 1 1 55 GLY N    N  25.326  -5.293  34.716 1.00 . A A . 382 GLY N    1 1 
       16 25077 1 1 55 GLY O    O  26.916  -3.330  35.699 1.00 . A A . 382 GLY O    1 1 
       16 25078 1 1 56 ASP C    C  26.124   0.623  34.548 1.00 . A A . 383 ASP C    1 1 
       16 25079 1 1 56 ASP CA   C  26.862  -0.681  34.858 1.00 . A A . 383 ASP CA   1 1 
       16 25080 1 1 56 ASP CB   C  28.292  -0.553  34.329 1.00 . A A . 383 ASP CB   1 1 
       16 25081 1 1 56 ASP CG   C  29.340  -1.360  35.098 1.00 . A A . 383 ASP CG   1 1 
       16 25082 1 1 56 ASP H    H  25.630  -1.544  33.416 1.00 . A A . 383 ASP H    1 1 
       16 25083 1 1 56 ASP HA   H  26.864  -0.916  35.922 1.00 . A A . 383 ASP HA   1 1 
       16 25084 1 1 56 ASP HB2  H  28.307  -0.867  33.285 1.00 . A A . 383 ASP HB2  1 1 
       16 25085 1 1 56 ASP HB3  H  28.578   0.499  34.349 1.00 . A A . 383 ASP HB3  1 1 
       16 25086 1 1 56 ASP HD2  H  30.680  -2.284  34.152 1.00 . A A . 383 ASP HD2  1 1 
       16 25087 1 1 56 ASP N    N  26.167  -1.788  34.224 1.00 . A A . 383 ASP N    1 1 
       16 25088 1 1 56 ASP O    O  25.555   0.777  33.468 1.00 . A A . 383 ASP O    1 1 
       16 25089 1 1 56 ASP OD1  O  29.742  -0.989  36.211 1.00 . A A . 383 ASP OD1  1 1 
       16 25090 1 1 56 ASP OD2  O  29.754  -2.425  34.500 1.00 . A A . 383 ASP OD2  1 1 
       16 25091 1 1 57 PRO C    C  26.299   3.753  34.449 1.00 . A A . 384 PRO C    1 1 
       16 25092 1 1 57 PRO CA   C  25.502   2.839  35.382 1.00 . A A . 384 PRO CA   1 1 
       16 25093 1 1 57 PRO CB   C  25.378   3.392  36.793 1.00 . A A . 384 PRO CB   1 1 
       16 25094 1 1 57 PRO CD   C  26.825   1.406  36.830 1.00 . A A . 384 PRO CD   1 1 
       16 25095 1 1 57 PRO CG   C  26.381   2.618  37.633 1.00 . A A . 384 PRO CG   1 1 
       16 25096 1 1 57 PRO HA   H  24.607   2.721  34.951 1.00 . A A . 384 PRO HA   1 1 
       16 25097 1 1 57 PRO HB2  H  25.594   4.461  36.814 1.00 . A A . 384 PRO HB2  1 1 
       16 25098 1 1 57 PRO HB3  H  24.366   3.264  37.176 1.00 . A A . 384 PRO HB3  1 1 
       16 25099 1 1 57 PRO HD2  H  27.908   1.381  36.717 1.00 . A A . 384 PRO HD2  1 1 
       16 25100 1 1 57 PRO HD3  H  26.534   0.478  37.322 1.00 . A A . 384 PRO HD3  1 1 
       16 25101 1 1 57 PRO HG2  H  27.237   3.246  37.882 1.00 . A A . 384 PRO HG2  1 1 
       16 25102 1 1 57 PRO HG3  H  25.929   2.308  38.576 1.00 . A A . 384 PRO HG3  1 1 
       16 25103 1 1 57 PRO N    N  26.160   1.553  35.539 1.00 . A A . 384 PRO N    1 1 
       16 25104 1 1 57 PRO O    O  25.739   4.662  33.838 1.00 . A A . 384 PRO O    1 1 
       16 25105 1 1 58 ALA C    C  28.090   4.047  32.055 1.00 . A A . 385 ALA C    1 1 
       16 25106 1 1 58 ALA CA   C  28.472   4.266  33.520 1.00 . A A . 385 ALA CA   1 1 
       16 25107 1 1 58 ALA CB   C  29.927   3.890  33.806 1.00 . A A . 385 ALA CB   1 1 
       16 25108 1 1 58 ALA H    H  28.040   2.739  34.869 1.00 . A A . 385 ALA H    1 1 
       16 25109 1 1 58 ALA HA   H  28.325   5.316  33.773 1.00 . A A . 385 ALA HA   1 1 
       16 25110 1 1 58 ALA HB1  H  30.568   4.754  33.626 1.00 . A A . 385 ALA HB1  1 1 
       16 25111 1 1 58 ALA HB2  H  30.024   3.576  34.845 1.00 . A A . 385 ALA HB2  1 1 
       16 25112 1 1 58 ALA HB3  H  30.227   3.073  33.150 1.00 . A A . 385 ALA HB3  1 1 
       16 25113 1 1 58 ALA N    N  27.593   3.480  34.369 1.00 . A A . 385 ALA N    1 1 
       16 25114 1 1 58 ALA O    O  28.469   4.832  31.187 1.00 . A A . 385 ALA O    1 1 
       16 25115 1 1 59 SER C    C  25.455   3.084  30.279 1.00 . A A . 386 SER C    1 1 
       16 25116 1 1 59 SER CA   C  26.906   2.644  30.480 1.00 . A A . 386 SER CA   1 1 
       16 25117 1 1 59 SER CB   C  27.050   1.145  30.209 1.00 . A A . 386 SER CB   1 1 
       16 25118 1 1 59 SER H    H  27.040   2.343  32.537 1.00 . A A . 386 SER H    1 1 
       16 25119 1 1 59 SER HA   H  27.569   3.198  29.816 1.00 . A A . 386 SER HA   1 1 
       16 25120 1 1 59 SER HB2  H  26.610   0.584  31.033 1.00 . A A . 386 SER HB2  1 1 
       16 25121 1 1 59 SER HB3  H  26.489   0.884  29.311 1.00 . A A . 386 SER HB3  1 1 
       16 25122 1 1 59 SER HG   H  28.801   1.211  29.242 1.00 . A A . 386 SER HG   1 1 
       16 25123 1 1 59 SER N    N  27.344   2.977  31.825 1.00 . A A . 386 SER N    1 1 
       16 25124 1 1 59 SER O    O  24.846   2.779  29.254 1.00 . A A . 386 SER O    1 1 
       16 25125 1 1 59 SER OG   O  28.412   0.760  30.046 1.00 . A A . 386 SER OG   1 1 
       16 25126 1 1 60 LEU C    C  23.580   5.793  31.015 1.00 . A A . 387 LEU C    1 1 
       16 25127 1 1 60 LEU CA   C  23.572   4.277  31.218 1.00 . A A . 387 LEU CA   1 1 
       16 25128 1 1 60 LEU CB   C  22.794   3.826  32.456 1.00 . A A . 387 LEU CB   1 1 
       16 25129 1 1 60 LEU CD1  C  22.065   2.005  34.041 1.00 . A A . 387 LEU CD1  1 1 
       16 25130 1 1 60 LEU CD2  C  22.104   1.580  31.540 1.00 . A A . 387 LEU CD2  1 1 
       16 25131 1 1 60 LEU CG   C  22.755   2.318  32.712 1.00 . A A . 387 LEU CG   1 1 
       16 25132 1 1 60 LEU H    H  25.442   4.036  32.103 1.00 . A A . 387 LEU H    1 1 
       16 25133 1 1 60 LEU HA   H  23.097   3.815  30.353 1.00 . A A . 387 LEU HA   1 1 
       16 25134 1 1 60 LEU HB2  H  23.229   4.312  33.330 1.00 . A A . 387 LEU HB2  1 1 
       16 25135 1 1 60 LEU HB3  H  21.769   4.187  32.368 1.00 . A A . 387 LEU HB3  1 1 
       16 25136 1 1 60 LEU HD11 H  21.455   1.109  33.931 1.00 . A A . 387 LEU HD11 1 1 
       16 25137 1 1 60 LEU HD12 H  22.819   1.840  34.811 1.00 . A A . 387 LEU HD12 1 1 
       16 25138 1 1 60 LEU HD13 H  21.431   2.844  34.327 1.00 . A A . 387 LEU HD13 1 1 
       16 25139 1 1 60 LEU HD21 H  22.854   0.976  31.030 1.00 . A A . 387 LEU HD21 1 1 
       16 25140 1 1 60 LEU HD22 H  21.310   0.934  31.914 1.00 . A A . 387 LEU HD22 1 1 
       16 25141 1 1 60 LEU HD23 H  21.684   2.305  30.843 1.00 . A A . 387 LEU HD23 1 1 
       16 25142 1 1 60 LEU HG   H  23.781   1.958  32.789 1.00 . A A . 387 LEU HG   1 1 
       16 25143 1 1 60 LEU N    N  24.941   3.793  31.273 1.00 . A A . 387 LEU N    1 1 
       16 25144 1 1 60 LEU O    O  22.546   6.388  30.715 1.00 . A A . 387 LEU O    1 1 
       16 25145 1 1 61 GLU C    C  24.491   8.236  29.618 1.00 . A A . 388 GLU C    1 1 
       16 25146 1 1 61 GLU CA   C  24.914   7.811  31.026 1.00 . A A . 388 GLU CA   1 1 
       16 25147 1 1 61 GLU CB   C  26.352   8.242  31.319 1.00 . A A . 388 GLU CB   1 1 
       16 25148 1 1 61 GLU CD   C  27.772   8.319  33.402 1.00 . A A . 388 GLU CD   1 1 
       16 25149 1 1 61 GLU CG   C  26.944   7.429  32.473 1.00 . A A . 388 GLU CG   1 1 
       16 25150 1 1 61 GLU H    H  25.594   5.884  31.430 1.00 . A A . 388 GLU H    1 1 
       16 25151 1 1 61 GLU HA   H  24.249   8.259  31.764 1.00 . A A . 388 GLU HA   1 1 
       16 25152 1 1 61 GLU HB2  H  26.964   8.112  30.427 1.00 . A A . 388 GLU HB2  1 1 
       16 25153 1 1 61 GLU HB3  H  26.374   9.303  31.569 1.00 . A A . 388 GLU HB3  1 1 
       16 25154 1 1 61 GLU HE2  H  26.783   9.408  34.578 1.00 . A A . 388 GLU HE2  1 1 
       16 25155 1 1 61 GLU HG2  H  26.141   6.955  33.037 1.00 . A A . 388 GLU HG2  1 1 
       16 25156 1 1 61 GLU HG3  H  27.570   6.630  32.076 1.00 . A A . 388 GLU HG3  1 1 
       16 25157 1 1 61 GLU N    N  24.758   6.375  31.186 1.00 . A A . 388 GLU N    1 1 
       16 25158 1 1 61 GLU O    O  23.772   9.221  29.454 1.00 . A A . 388 GLU O    1 1 
       16 25159 1 1 61 GLU OE1  O  28.872   7.926  33.820 1.00 . A A . 388 GLU OE1  1 1 
       16 25160 1 1 61 GLU OE2  O  27.236   9.457  33.688 1.00 . A A . 388 GLU OE2  1 1 
       16 25161 1 1 62 PRO C    C  23.204   7.338  26.903 1.00 . A A . 389 PRO C    1 1 
       16 25162 1 1 62 PRO CA   C  24.645   7.739  27.226 1.00 . A A . 389 PRO CA   1 1 
       16 25163 1 1 62 PRO CB   C  25.672   6.966  26.416 1.00 . A A . 389 PRO CB   1 1 
       16 25164 1 1 62 PRO CD   C  25.820   6.280  28.771 1.00 . A A . 389 PRO CD   1 1 
       16 25165 1 1 62 PRO CG   C  26.236   5.912  27.356 1.00 . A A . 389 PRO CG   1 1 
       16 25166 1 1 62 PRO HA   H  24.700   8.723  27.052 1.00 . A A . 389 PRO HA   1 1 
       16 25167 1 1 62 PRO HB2  H  25.214   6.503  25.542 1.00 . A A . 389 PRO HB2  1 1 
       16 25168 1 1 62 PRO HB3  H  26.460   7.625  26.051 1.00 . A A . 389 PRO HB3  1 1 
       16 25169 1 1 62 PRO HD2  H  25.284   5.461  29.251 1.00 . A A . 389 PRO HD2  1 1 
       16 25170 1 1 62 PRO HD3  H  26.687   6.501  29.394 1.00 . A A . 389 PRO HD3  1 1 
       16 25171 1 1 62 PRO HG2  H  25.860   4.924  27.092 1.00 . A A . 389 PRO HG2  1 1 
       16 25172 1 1 62 PRO HG3  H  27.323   5.872  27.276 1.00 . A A . 389 PRO HG3  1 1 
       16 25173 1 1 62 PRO N    N  24.966   7.453  28.613 1.00 . A A . 389 PRO N    1 1 
       16 25174 1 1 62 PRO O    O  22.707   7.617  25.813 1.00 . A A . 389 PRO O    1 1 
       16 25175 1 1 63 GLN C    C  20.241   7.221  28.389 1.00 . A A . 390 GLN C    1 1 
       16 25176 1 1 63 GLN CA   C  21.200   6.246  27.703 1.00 . A A . 390 GLN CA   1 1 
       16 25177 1 1 63 GLN CB   C  21.012   4.825  28.239 1.00 . A A . 390 GLN CB   1 1 
       16 25178 1 1 63 GLN CD   C  19.368   3.163  29.185 1.00 . A A . 390 GLN CD   1 1 
       16 25179 1 1 63 GLN CG   C  19.543   4.552  28.565 1.00 . A A . 390 GLN CG   1 1 
       16 25180 1 1 63 GLN H    H  22.985   6.465  28.754 1.00 . A A . 390 GLN H    1 1 
       16 25181 1 1 63 GLN HA   H  21.023   6.248  26.627 1.00 . A A . 390 GLN HA   1 1 
       16 25182 1 1 63 GLN HB2  H  21.364   4.105  27.500 1.00 . A A . 390 GLN HB2  1 1 
       16 25183 1 1 63 GLN HB3  H  21.619   4.687  29.133 1.00 . A A . 390 GLN HB3  1 1 
       16 25184 1 1 63 GLN HE21 H  20.058   2.359  27.460 1.00 . A A . 390 GLN HE21 1 1 
       16 25185 1 1 63 GLN HE22 H  19.639   1.218  28.694 1.00 . A A . 390 GLN HE22 1 1 
       16 25186 1 1 63 GLN HG2  H  19.172   5.310  29.255 1.00 . A A . 390 GLN HG2  1 1 
       16 25187 1 1 63 GLN HG3  H  18.945   4.627  27.657 1.00 . A A . 390 GLN HG3  1 1 
       16 25188 1 1 63 GLN N    N  22.573   6.688  27.871 1.00 . A A . 390 GLN N    1 1 
       16 25189 1 1 63 GLN NE2  N  19.717   2.164  28.379 1.00 . A A . 390 GLN NE2  1 1 
       16 25190 1 1 63 GLN O    O  19.057   7.269  28.058 1.00 . A A . 390 GLN O    1 1 
       16 25191 1 1 63 GLN OE1  O  18.944   3.010  30.318 1.00 . A A . 390 GLN OE1  1 1 
       16 25192 1 1 64 ILE C    C  20.035  10.289  29.334 1.00 . A A . 391 ILE C    1 1 
       16 25193 1 1 64 ILE CA   C  19.995   8.946  30.066 1.00 . A A . 391 ILE CA   1 1 
       16 25194 1 1 64 ILE CB   C  20.460   9.025  31.522 1.00 . A A . 391 ILE CB   1 1 
       16 25195 1 1 64 ILE CD1  C  21.228   7.464  33.347 1.00 . A A . 391 ILE CD1  1 1 
       16 25196 1 1 64 ILE CG1  C  20.183   7.713  32.258 1.00 . A A . 391 ILE CG1  1 1 
       16 25197 1 1 64 ILE CG2  C  19.831  10.225  32.233 1.00 . A A . 391 ILE CG2  1 1 
       16 25198 1 1 64 ILE H    H  21.751   7.930  29.594 1.00 . A A . 391 ILE H    1 1 
       16 25199 1 1 64 ILE HA   H  18.966   8.588  30.075 1.00 . A A . 391 ILE HA   1 1 
       16 25200 1 1 64 ILE HB   H  21.539   9.177  31.528 1.00 . A A . 391 ILE HB   1 1 
       16 25201 1 1 64 ILE HD11 H  20.851   7.831  34.302 1.00 . A A . 391 ILE HD11 1 1 
       16 25202 1 1 64 ILE HD12 H  21.428   6.395  33.422 1.00 . A A . 391 ILE HD12 1 1 
       16 25203 1 1 64 ILE HD13 H  22.149   7.989  33.094 1.00 . A A . 391 ILE HD13 1 1 
       16 25204 1 1 64 ILE HG12 H  19.188   7.744  32.703 1.00 . A A . 391 ILE HG12 1 1 
       16 25205 1 1 64 ILE HG13 H  20.188   6.886  31.548 1.00 . A A . 391 ILE HG13 1 1 
       16 25206 1 1 64 ILE HG21 H  20.257  11.147  31.837 1.00 . A A . 391 ILE HG21 1 1 
       16 25207 1 1 64 ILE HG22 H  18.754  10.222  32.068 1.00 . A A . 391 ILE HG22 1 1 
       16 25208 1 1 64 ILE HG23 H  20.034  10.161  33.302 1.00 . A A . 391 ILE HG23 1 1 
       16 25209 1 1 64 ILE N    N  20.787   7.975  29.331 1.00 . A A . 391 ILE N    1 1 
       16 25210 1 1 64 ILE O    O  18.992  10.856  29.013 1.00 . A A . 391 ILE O    1 1 
       16 25211 1 1 65 ALA C    C  20.885  11.915  26.982 1.00 . A A . 392 ALA C    1 1 
       16 25212 1 1 65 ALA CA   C  21.439  12.025  28.404 1.00 . A A . 392 ALA CA   1 1 
       16 25213 1 1 65 ALA CB   C  22.923  12.400  28.424 1.00 . A A . 392 ALA CB   1 1 
       16 25214 1 1 65 ALA H    H  22.093  10.292  29.357 1.00 . A A . 392 ALA H    1 1 
       16 25215 1 1 65 ALA HA   H  20.878  12.785  28.947 1.00 . A A . 392 ALA HA   1 1 
       16 25216 1 1 65 ALA HB1  H  23.045  13.417  28.051 1.00 . A A . 392 ALA HB1  1 1 
       16 25217 1 1 65 ALA HB2  H  23.299  12.339  29.445 1.00 . A A . 392 ALA HB2  1 1 
       16 25218 1 1 65 ALA HB3  H  23.480  11.711  27.790 1.00 . A A . 392 ALA HB3  1 1 
       16 25219 1 1 65 ALA N    N  21.250  10.759  29.092 1.00 . A A . 392 ALA N    1 1 
       16 25220 1 1 65 ALA O    O  20.531  12.922  26.371 1.00 . A A . 392 ALA O    1 1 
       16 25221 1 1 66 GLU C    C  18.792  10.476  25.151 1.00 . A A . 393 GLU C    1 1 
       16 25222 1 1 66 GLU CA   C  20.321  10.429  25.159 1.00 . A A . 393 GLU CA   1 1 
       16 25223 1 1 66 GLU CB   C  20.831   9.089  24.625 1.00 . A A . 393 GLU CB   1 1 
       16 25224 1 1 66 GLU CD   C  20.918   7.656  22.552 1.00 . A A . 393 GLU CD   1 1 
       16 25225 1 1 66 GLU CG   C  20.124   8.713  23.322 1.00 . A A . 393 GLU CG   1 1 
       16 25226 1 1 66 GLU H    H  21.116   9.870  27.001 1.00 . A A . 393 GLU H    1 1 
       16 25227 1 1 66 GLU HA   H  20.719  11.235  24.541 1.00 . A A . 393 GLU HA   1 1 
       16 25228 1 1 66 GLU HB2  H  21.907   9.147  24.456 1.00 . A A . 393 GLU HB2  1 1 
       16 25229 1 1 66 GLU HB3  H  20.667   8.311  25.371 1.00 . A A . 393 GLU HB3  1 1 
       16 25230 1 1 66 GLU HE2  H  20.207   6.207  21.582 1.00 . A A . 393 GLU HE2  1 1 
       16 25231 1 1 66 GLU HG2  H  19.126   8.333  23.543 1.00 . A A . 393 GLU HG2  1 1 
       16 25232 1 1 66 GLU HG3  H  19.998   9.601  22.703 1.00 . A A . 393 GLU HG3  1 1 
       16 25233 1 1 66 GLU N    N  20.827  10.684  26.497 1.00 . A A . 393 GLU N    1 1 
       16 25234 1 1 66 GLU O    O  18.188  11.002  24.217 1.00 . A A . 393 GLU O    1 1 
       16 25235 1 1 66 GLU OE1  O  21.993   7.959  22.013 1.00 . A A . 393 GLU OE1  1 1 
       16 25236 1 1 66 GLU OE2  O  20.383   6.482  22.527 1.00 . A A . 393 GLU OE2  1 1 
       16 25237 1 1 67 THR C    C  16.236  11.265  26.750 1.00 . A A . 394 THR C    1 1 
       16 25238 1 1 67 THR CA   C  16.762   9.891  26.328 1.00 . A A . 394 THR CA   1 1 
       16 25239 1 1 67 THR CB   C  16.394   8.774  27.307 1.00 . A A . 394 THR CB   1 1 
       16 25240 1 1 67 THR CG2  C  14.910   8.406  27.245 1.00 . A A . 394 THR CG2  1 1 
       16 25241 1 1 67 THR H    H  18.708   9.494  26.958 1.00 . A A . 394 THR H    1 1 
       16 25242 1 1 67 THR HA   H  16.336   9.672  25.349 1.00 . A A . 394 THR HA   1 1 
       16 25243 1 1 67 THR HB   H  16.689   9.034  28.323 1.00 . A A . 394 THR HB   1 1 
       16 25244 1 1 67 THR HG1  H  16.738   7.435  25.859 1.00 . A A . 394 THR HG1  1 1 
       16 25245 1 1 67 THR HG21 H  14.367   8.956  28.013 1.00 . A A . 394 THR HG21 1 1 
       16 25246 1 1 67 THR HG22 H  14.513   8.664  26.263 1.00 . A A . 394 THR HG22 1 1 
       16 25247 1 1 67 THR HG23 H  14.794   7.335  27.414 1.00 . A A . 394 THR HG23 1 1 
       16 25248 1 1 67 THR N    N  18.209   9.919  26.202 1.00 . A A . 394 THR N    1 1 
       16 25249 1 1 67 THR O    O  15.094  11.613  26.456 1.00 . A A . 394 THR O    1 1 
       16 25250 1 1 67 THR OG1  O  17.058   7.625  26.787 1.00 . A A . 394 THR OG1  1 1 
       16 25251 1 1 68 LEU C    C  16.963  14.346  26.771 1.00 . A A . 395 LEU C    1 1 
       16 25252 1 1 68 LEU CA   C  16.732  13.336  27.896 1.00 . A A . 395 LEU CA   1 1 
       16 25253 1 1 68 LEU CB   C  17.478  13.674  29.189 1.00 . A A . 395 LEU CB   1 1 
       16 25254 1 1 68 LEU CD1  C  15.323  13.871  30.482 1.00 . A A . 395 LEU CD1  1 1 
       16 25255 1 1 68 LEU CD2  C  16.795  11.824  30.760 1.00 . A A . 395 LEU CD2  1 1 
       16 25256 1 1 68 LEU CG   C  16.754  13.330  30.491 1.00 . A A . 395 LEU CG   1 1 
       16 25257 1 1 68 LEU H    H  18.023  11.717  27.666 1.00 . A A . 395 LEU H    1 1 
       16 25258 1 1 68 LEU HA   H  15.669  13.319  28.133 1.00 . A A . 395 LEU HA   1 1 
       16 25259 1 1 68 LEU HB2  H  18.435  13.152  29.180 1.00 . A A . 395 LEU HB2  1 1 
       16 25260 1 1 68 LEU HB3  H  17.698  14.742  29.189 1.00 . A A . 395 LEU HB3  1 1 
       16 25261 1 1 68 LEU HD11 H  15.063  14.227  31.479 1.00 . A A . 395 LEU HD11 1 1 
       16 25262 1 1 68 LEU HD12 H  15.251  14.695  29.772 1.00 . A A . 395 LEU HD12 1 1 
       16 25263 1 1 68 LEU HD13 H  14.636  13.078  30.188 1.00 . A A . 395 LEU HD13 1 1 
       16 25264 1 1 68 LEU HD21 H  16.291  11.296  29.950 1.00 . A A . 395 LEU HD21 1 1 
       16 25265 1 1 68 LEU HD22 H  17.832  11.494  30.819 1.00 . A A . 395 LEU HD22 1 1 
       16 25266 1 1 68 LEU HD23 H  16.291  11.609  31.702 1.00 . A A . 395 LEU HD23 1 1 
       16 25267 1 1 68 LEU HG   H  17.277  13.818  31.313 1.00 . A A . 395 LEU HG   1 1 
       16 25268 1 1 68 LEU N    N  17.096  12.008  27.431 1.00 . A A . 395 LEU N    1 1 
       16 25269 1 1 68 LEU O    O  16.293  15.376  26.709 1.00 . A A . 395 LEU O    1 1 
       16 25270 1 1 69 SER C    C  17.355  14.542  23.588 1.00 . A A . 396 SER C    1 1 
       16 25271 1 1 69 SER CA   C  18.240  14.882  24.788 1.00 . A A . 396 SER CA   1 1 
       16 25272 1 1 69 SER CB   C  19.718  14.758  24.410 1.00 . A A . 396 SER CB   1 1 
       16 25273 1 1 69 SER H    H  18.453  13.177  25.965 1.00 . A A . 396 SER H    1 1 
       16 25274 1 1 69 SER HA   H  18.039  15.895  25.138 1.00 . A A . 396 SER HA   1 1 
       16 25275 1 1 69 SER HB2  H  20.335  15.055  25.257 1.00 . A A . 396 SER HB2  1 1 
       16 25276 1 1 69 SER HB3  H  19.951  13.715  24.196 1.00 . A A . 396 SER HB3  1 1 
       16 25277 1 1 69 SER HG   H  20.760  15.112  22.738 1.00 . A A . 396 SER HG   1 1 
       16 25278 1 1 69 SER N    N  17.913  14.016  25.908 1.00 . A A . 396 SER N    1 1 
       16 25279 1 1 69 SER O    O  17.182  15.362  22.687 1.00 . A A . 396 SER O    1 1 
       16 25280 1 1 69 SER OG   O  20.048  15.560  23.278 1.00 . A A . 396 SER OG   1 1 
       16 25281 1 1 70 ASN C    C  14.515  13.318  22.821 1.00 . A A . 397 ASN C    1 1 
       16 25282 1 1 70 ASN CA   C  15.952  12.874  22.539 1.00 . A A . 397 ASN CA   1 1 
       16 25283 1 1 70 ASN CB   C  15.964  11.347  22.437 1.00 . A A . 397 ASN CB   1 1 
       16 25284 1 1 70 ASN CG   C  17.262  10.851  21.798 1.00 . A A . 397 ASN CG   1 1 
       16 25285 1 1 70 ASN H    H  16.961  12.671  24.351 1.00 . A A . 397 ASN H    1 1 
       16 25286 1 1 70 ASN HA   H  16.358  13.325  21.634 1.00 . A A . 397 ASN HA   1 1 
       16 25287 1 1 70 ASN HB2  H  15.853  10.912  23.430 1.00 . A A . 397 ASN HB2  1 1 
       16 25288 1 1 70 ASN HB3  H  15.112  11.013  21.844 1.00 . A A . 397 ASN HB3  1 1 
       16 25289 1 1 70 ASN HD21 H  16.940   9.047  22.659 1.00 . A A . 397 ASN HD21 1 1 
       16 25290 1 1 70 ASN HD22 H  18.381   9.166  21.706 1.00 . A A . 397 ASN HD22 1 1 
       16 25291 1 1 70 ASN N    N  16.816  13.332  23.614 1.00 . A A . 397 ASN N    1 1 
       16 25292 1 1 70 ASN ND2  N  17.552   9.583  22.077 1.00 . A A . 397 ASN ND2  1 1 
       16 25293 1 1 70 ASN O    O  13.845  13.857  21.942 1.00 . A A . 397 ASN O    1 1 
       16 25294 1 1 70 ASN OD1  O  17.955  11.571  21.098 1.00 . A A . 397 ASN OD1  1 1 
       16 25295 1 1 71 ILE C    C  12.460  14.887  24.035 1.00 . A A . 398 ILE C    1 1 
       16 25296 1 1 71 ILE CA   C  12.740  13.443  24.459 1.00 . A A . 398 ILE CA   1 1 
       16 25297 1 1 71 ILE CB   C  12.548  13.194  25.957 1.00 . A A . 398 ILE CB   1 1 
       16 25298 1 1 71 ILE CD1  C  12.676  11.404  27.728 1.00 . A A . 398 ILE CD1  1 1 
       16 25299 1 1 71 ILE CG1  C  12.412  11.699  26.251 1.00 . A A . 398 ILE CG1  1 1 
       16 25300 1 1 71 ILE CG2  C  11.363  13.996  26.498 1.00 . A A . 398 ILE CG2  1 1 
       16 25301 1 1 71 ILE H    H  14.637  12.637  24.760 1.00 . A A . 398 ILE H    1 1 
       16 25302 1 1 71 ILE HA   H  12.048  12.788  23.932 1.00 . A A . 398 ILE HA   1 1 
       16 25303 1 1 71 ILE HB   H  13.439  13.545  26.478 1.00 . A A . 398 ILE HB   1 1 
       16 25304 1 1 71 ILE HD11 H  11.829  10.862  28.148 1.00 . A A . 398 ILE HD11 1 1 
       16 25305 1 1 71 ILE HD12 H  13.578  10.799  27.823 1.00 . A A . 398 ILE HD12 1 1 
       16 25306 1 1 71 ILE HD13 H  12.810  12.342  28.268 1.00 . A A . 398 ILE HD13 1 1 
       16 25307 1 1 71 ILE HG12 H  11.410  11.362  25.982 1.00 . A A . 398 ILE HG12 1 1 
       16 25308 1 1 71 ILE HG13 H  13.113  11.138  25.633 1.00 . A A . 398 ILE HG13 1 1 
       16 25309 1 1 71 ILE HG21 H  11.333  13.911  27.584 1.00 . A A . 398 ILE HG21 1 1 
       16 25310 1 1 71 ILE HG22 H  11.474  15.043  26.218 1.00 . A A . 398 ILE HG22 1 1 
       16 25311 1 1 71 ILE HG23 H  10.437  13.603  26.077 1.00 . A A . 398 ILE HG23 1 1 
       16 25312 1 1 71 ILE N    N  14.085  13.075  24.051 1.00 . A A . 398 ILE N    1 1 
       16 25313 1 1 71 ILE O    O  11.312  15.253  23.787 1.00 . A A . 398 ILE O    1 1 
       16 25314 1 1 72 GLU C    C  13.116  17.172  22.078 1.00 . A A . 399 GLU C    1 1 
       16 25315 1 1 72 GLU CA   C  13.412  17.062  23.575 1.00 . A A . 399 GLU CA   1 1 
       16 25316 1 1 72 GLU CB   C  14.676  17.841  23.943 1.00 . A A . 399 GLU CB   1 1 
       16 25317 1 1 72 GLU CD   C  15.773  18.356  26.155 1.00 . A A . 399 GLU CD   1 1 
       16 25318 1 1 72 GLU CG   C  15.341  17.251  25.188 1.00 . A A . 399 GLU CG   1 1 
       16 25319 1 1 72 GLU H    H  14.459  15.361  24.168 1.00 . A A . 399 GLU H    1 1 
       16 25320 1 1 72 GLU HA   H  12.571  17.454  24.148 1.00 . A A . 399 GLU HA   1 1 
       16 25321 1 1 72 GLU HB2  H  15.376  17.821  23.108 1.00 . A A . 399 GLU HB2  1 1 
       16 25322 1 1 72 GLU HB3  H  14.424  18.887  24.122 1.00 . A A . 399 GLU HB3  1 1 
       16 25323 1 1 72 GLU HE2  H  14.386  19.496  26.725 1.00 . A A . 399 GLU HE2  1 1 
       16 25324 1 1 72 GLU HG2  H  14.649  16.575  25.689 1.00 . A A . 399 GLU HG2  1 1 
       16 25325 1 1 72 GLU HG3  H  16.209  16.660  24.895 1.00 . A A . 399 GLU HG3  1 1 
       16 25326 1 1 72 GLU N    N  13.528  15.667  23.965 1.00 . A A . 399 GLU N    1 1 
       16 25327 1 1 72 GLU O    O  12.362  18.046  21.653 1.00 . A A . 399 GLU O    1 1 
       16 25328 1 1 72 GLU OE1  O  16.901  18.861  26.055 1.00 . A A . 399 GLU OE1  1 1 
       16 25329 1 1 72 GLU OE2  O  14.888  18.688  27.033 1.00 . A A . 399 GLU OE2  1 1 
       16 25330 1 1 73 ARG C    C  12.172  15.662  19.528 1.00 . A A . 400 ARG C    1 1 
       16 25331 1 1 73 ARG CA   C  13.538  16.257  19.879 1.00 . A A . 400 ARG CA   1 1 
       16 25332 1 1 73 ARG CB   C  14.634  15.443  19.188 1.00 . A A . 400 ARG CB   1 1 
       16 25333 1 1 73 ARG CD   C  17.127  15.128  18.974 1.00 . A A . 400 ARG CD   1 1 
       16 25334 1 1 73 ARG CG   C  15.998  15.704  19.831 1.00 . A A . 400 ARG CG   1 1 
       16 25335 1 1 73 ARG CZ   C  17.218  16.494  16.881 1.00 . A A . 400 ARG CZ   1 1 
       16 25336 1 1 73 ARG H    H  14.338  15.565  21.673 1.00 . A A . 400 ARG H    1 1 
       16 25337 1 1 73 ARG HA   H  13.598  17.303  19.579 1.00 . A A . 400 ARG HA   1 1 
       16 25338 1 1 73 ARG HB2  H  14.396  14.381  19.250 1.00 . A A . 400 ARG HB2  1 1 
       16 25339 1 1 73 ARG HB3  H  14.671  15.700  18.130 1.00 . A A . 400 ARG HB3  1 1 
       16 25340 1 1 73 ARG HD2  H  18.076  15.584  19.254 1.00 . A A . 400 ARG HD2  1 1 
       16 25341 1 1 73 ARG HD3  H  17.222  14.057  19.155 1.00 . A A . 400 ARG HD3  1 1 
       16 25342 1 1 73 ARG HE   H  16.362  14.668  17.029 1.00 . A A . 400 ARG HE   1 1 
       16 25343 1 1 73 ARG HG2  H  16.144  16.777  19.958 1.00 . A A . 400 ARG HG2  1 1 
       16 25344 1 1 73 ARG HG3  H  16.027  15.258  20.825 1.00 . A A . 400 ARG HG3  1 1 
       16 25345 1 1 73 ARG HH11 H  18.102  17.386  18.492 1.00 . A A . 400 ARG HH11 1 1 
       16 25346 1 1 73 ARG HH12 H  18.148  18.307  17.026 1.00 . A A . 400 ARG HH12 1 1 
       16 25347 1 1 73 ARG HH22 H  17.155  17.404  15.041 1.00 . A A . 400 ARG HH22 1 1 
       16 25348 1 1 73 ARG N    N  13.726  16.272  21.319 1.00 . A A . 400 ARG N    1 1 
       16 25349 1 1 73 ARG NE   N  16.851  15.375  17.541 1.00 . A A . 400 ARG NE   1 1 
       16 25350 1 1 73 ARG NH1  N  17.880  17.481  17.522 1.00 . A A . 400 ARG NH1  1 1 
       16 25351 1 1 73 ARG NH2  N  16.919  16.609  15.600 1.00 . A A . 400 ARG NH2  1 1 
       16 25352 1 1 73 ARG O    O  11.494  16.147  18.624 1.00 . A A . 400 ARG O    1 1 
       16 25353 1 1 74 LEU C    C   9.412  14.988  20.081 1.00 . A A . 401 LEU C    1 1 
       16 25354 1 1 74 LEU CA   C  10.538  13.954  20.040 1.00 . A A . 401 LEU CA   1 1 
       16 25355 1 1 74 LEU CB   C  10.355  12.805  21.033 1.00 . A A . 401 LEU CB   1 1 
       16 25356 1 1 74 LEU CD1  C  11.216  10.594  21.887 1.00 . A A . 401 LEU CD1  1 1 
       16 25357 1 1 74 LEU CD2  C  10.225  10.764  19.558 1.00 . A A . 401 LEU CD2  1 1 
       16 25358 1 1 74 LEU CG   C  11.017  11.479  20.655 1.00 . A A . 401 LEU CG   1 1 
       16 25359 1 1 74 LEU H    H  12.368  14.232  20.996 1.00 . A A . 401 LEU H    1 1 
       16 25360 1 1 74 LEU HA   H  10.569  13.516  19.042 1.00 . A A . 401 LEU HA   1 1 
       16 25361 1 1 74 LEU HB2  H  10.746  13.121  22.000 1.00 . A A . 401 LEU HB2  1 1 
       16 25362 1 1 74 LEU HB3  H   9.287  12.631  21.163 1.00 . A A . 401 LEU HB3  1 1 
       16 25363 1 1 74 LEU HD11 H  12.282  10.495  22.094 1.00 . A A . 401 LEU HD11 1 1 
       16 25364 1 1 74 LEU HD12 H  10.720  11.048  22.745 1.00 . A A . 401 LEU HD12 1 1 
       16 25365 1 1 74 LEU HD13 H  10.789   9.609  21.700 1.00 . A A . 401 LEU HD13 1 1 
       16 25366 1 1 74 LEU HD21 H  10.731  10.895  18.601 1.00 . A A . 401 LEU HD21 1 1 
       16 25367 1 1 74 LEU HD22 H  10.159   9.701  19.791 1.00 . A A . 401 LEU HD22 1 1 
       16 25368 1 1 74 LEU HD23 H   9.222  11.186  19.500 1.00 . A A . 401 LEU HD23 1 1 
       16 25369 1 1 74 LEU HG   H  12.006  11.694  20.250 1.00 . A A . 401 LEU HG   1 1 
       16 25370 1 1 74 LEU N    N  11.810  14.620  20.262 1.00 . A A . 401 LEU N    1 1 
       16 25371 1 1 74 LEU O    O   8.893  15.388  19.040 1.00 . A A . 401 LEU O    1 1 
       16 25372 1 1 75 LYS C    C   8.128  17.457  20.413 1.00 . A A . 402 LYS C    1 1 
       16 25373 1 1 75 LYS CA   C   8.011  16.372  21.485 1.00 . A A . 402 LYS CA   1 1 
       16 25374 1 1 75 LYS CB   C   8.036  16.916  22.915 1.00 . A A . 402 LYS CB   1 1 
       16 25375 1 1 75 LYS CD   C   9.721  17.051  24.786 1.00 . A A . 402 LYS CD   1 1 
       16 25376 1 1 75 LYS CE   C   9.069  18.099  25.690 1.00 . A A . 402 LYS CE   1 1 
       16 25377 1 1 75 LYS CG   C   9.448  17.351  23.311 1.00 . A A . 402 LYS CG   1 1 
       16 25378 1 1 75 LYS H    H   9.493  15.062  22.137 1.00 . A A . 402 LYS H    1 1 
       16 25379 1 1 75 LYS HA   H   7.059  15.857  21.353 1.00 . A A . 402 LYS HA   1 1 
       16 25380 1 1 75 LYS HB2  H   7.354  17.762  22.999 1.00 . A A . 402 LYS HB2  1 1 
       16 25381 1 1 75 LYS HB3  H   7.680  16.151  23.605 1.00 . A A . 402 LYS HB3  1 1 
       16 25382 1 1 75 LYS HD2  H   9.338  16.061  25.037 1.00 . A A . 402 LYS HD2  1 1 
       16 25383 1 1 75 LYS HD3  H  10.796  17.031  24.964 1.00 . A A . 402 LYS HD3  1 1 
       16 25384 1 1 75 LYS HE2  H   8.873  17.670  26.672 1.00 . A A . 402 LYS HE2  1 1 
       16 25385 1 1 75 LYS HE3  H   9.752  18.936  25.837 1.00 . A A . 402 LYS HE3  1 1 
       16 25386 1 1 75 LYS HG2  H  10.180  16.835  22.690 1.00 . A A . 402 LYS HG2  1 1 
       16 25387 1 1 75 LYS HG3  H   9.569  18.419  23.126 1.00 . A A . 402 LYS HG3  1 1 
       16 25388 1 1 75 LYS HZ1  H   7.622  19.554  25.323 1.00 . A A . 402 LYS HZ1  1 1 
       16 25389 1 1 75 LYS HZ3  H   7.004  18.050  25.413 1.00 . A A . 402 LYS HZ3  1 1 
       16 25390 1 1 75 LYS N    N   9.066  15.392  21.295 1.00 . A A . 402 LYS N    1 1 
       16 25391 1 1 75 LYS NZ   N   7.804  18.583  25.092 1.00 . A A . 402 LYS NZ   1 1 
       16 25392 1 1 75 LYS O    O   7.183  17.701  19.665 1.00 . A A . 402 LYS O    1 1 
       16 25393 1 1 76 LEU C    C   8.990  18.714  18.043 1.00 . A A . 403 LEU C    1 1 
       16 25394 1 1 76 LEU CA   C   9.551  19.132  19.403 1.00 . A A . 403 LEU CA   1 1 
       16 25395 1 1 76 LEU CB   C  11.039  19.485  19.373 1.00 . A A . 403 LEU CB   1 1 
       16 25396 1 1 76 LEU CD1  C  10.942  21.984  19.698 1.00 . A A . 403 LEU CD1  1 1 
       16 25397 1 1 76 LEU CD2  C  11.043  20.439  21.707 1.00 . A A . 403 LEU CD2  1 1 
       16 25398 1 1 76 LEU CG   C  11.468  20.660  20.254 1.00 . A A . 403 LEU CG   1 1 
       16 25399 1 1 76 LEU H    H  10.061  17.875  20.984 1.00 . A A . 403 LEU H    1 1 
       16 25400 1 1 76 LEU HA   H   9.016  20.021  19.739 1.00 . A A . 403 LEU HA   1 1 
       16 25401 1 1 76 LEU HB2  H  11.607  18.605  19.673 1.00 . A A . 403 LEU HB2  1 1 
       16 25402 1 1 76 LEU HB3  H  11.318  19.708  18.343 1.00 . A A . 403 LEU HB3  1 1 
       16 25403 1 1 76 LEU HD11 H  10.382  21.796  18.781 1.00 . A A . 403 LEU HD11 1 1 
       16 25404 1 1 76 LEU HD12 H  10.288  22.453  20.433 1.00 . A A . 403 LEU HD12 1 1 
       16 25405 1 1 76 LEU HD13 H  11.780  22.647  19.482 1.00 . A A . 403 LEU HD13 1 1 
       16 25406 1 1 76 LEU HD21 H  10.255  19.687  21.745 1.00 . A A . 403 LEU HD21 1 1 
       16 25407 1 1 76 LEU HD22 H  11.899  20.097  22.289 1.00 . A A . 403 LEU HD22 1 1 
       16 25408 1 1 76 LEU HD23 H  10.672  21.376  22.123 1.00 . A A . 403 LEU HD23 1 1 
       16 25409 1 1 76 LEU HG   H  12.557  20.716  20.243 1.00 . A A . 403 LEU HG   1 1 
       16 25410 1 1 76 LEU N    N   9.297  18.079  20.372 1.00 . A A . 403 LEU N    1 1 
       16 25411 1 1 76 LEU O    O   8.250  19.469  17.414 1.00 . A A . 403 LEU O    1 1 
       16 25412 1 1 77 GLU C    C   7.381  16.885  16.337 1.00 . A A . 404 GLU C    1 1 
       16 25413 1 1 77 GLU CA   C   8.907  16.984  16.354 1.00 . A A . 404 GLU CA   1 1 
       16 25414 1 1 77 GLU CB   C   9.548  15.626  16.062 1.00 . A A . 404 GLU CB   1 1 
       16 25415 1 1 77 GLU CD   C  11.671  15.538  14.703 1.00 . A A . 404 GLU CD   1 1 
       16 25416 1 1 77 GLU CG   C  11.075  15.721  16.100 1.00 . A A . 404 GLU CG   1 1 
       16 25417 1 1 77 GLU H    H   9.966  16.905  18.146 1.00 . A A . 404 GLU H    1 1 
       16 25418 1 1 77 GLU HA   H   9.240  17.704  15.606 1.00 . A A . 404 GLU HA   1 1 
       16 25419 1 1 77 GLU HB2  H   9.207  14.894  16.794 1.00 . A A . 404 GLU HB2  1 1 
       16 25420 1 1 77 GLU HB3  H   9.227  15.271  15.083 1.00 . A A . 404 GLU HB3  1 1 
       16 25421 1 1 77 GLU HE2  H  13.490  15.908  15.017 1.00 . A A . 404 GLU HE2  1 1 
       16 25422 1 1 77 GLU HG2  H  11.373  16.689  16.502 1.00 . A A . 404 GLU HG2  1 1 
       16 25423 1 1 77 GLU HG3  H  11.473  14.960  16.772 1.00 . A A . 404 GLU HG3  1 1 
       16 25424 1 1 77 GLU N    N   9.364  17.512  17.629 1.00 . A A . 404 GLU N    1 1 
       16 25425 1 1 77 GLU O    O   6.751  17.125  15.307 1.00 . A A . 404 GLU O    1 1 
       16 25426 1 1 77 GLU OE1  O  11.137  14.759  13.898 1.00 . A A . 404 GLU OE1  1 1 
       16 25427 1 1 77 GLU OE2  O  12.726  16.240  14.464 1.00 . A A . 404 GLU OE2  1 1 
       16 25428 1 1 78 VAL C    C   4.750  17.789  17.627 1.00 . A A . 405 VAL C    1 1 
       16 25429 1 1 78 VAL CA   C   5.388  16.398  17.618 1.00 . A A . 405 VAL CA   1 1 
       16 25430 1 1 78 VAL CB   C   5.049  15.578  18.865 1.00 . A A . 405 VAL CB   1 1 
       16 25431 1 1 78 VAL CG1  C   3.579  15.750  19.251 1.00 . A A . 405 VAL CG1  1 1 
       16 25432 1 1 78 VAL CG2  C   5.393  14.101  18.659 1.00 . A A . 405 VAL CG2  1 1 
       16 25433 1 1 78 VAL H    H   7.349  16.339  18.321 1.00 . A A . 405 VAL H    1 1 
       16 25434 1 1 78 VAL HA   H   5.029  15.852  16.746 1.00 . A A . 405 VAL HA   1 1 
       16 25435 1 1 78 VAL HB   H   5.658  15.951  19.688 1.00 . A A . 405 VAL HB   1 1 
       16 25436 1 1 78 VAL HG11 H   3.249  14.880  19.819 1.00 . A A . 405 VAL HG11 1 1 
       16 25437 1 1 78 VAL HG12 H   3.466  16.646  19.860 1.00 . A A . 405 VAL HG12 1 1 
       16 25438 1 1 78 VAL HG13 H   2.975  15.845  18.349 1.00 . A A . 405 VAL HG13 1 1 
       16 25439 1 1 78 VAL HG21 H   4.650  13.481  19.161 1.00 . A A . 405 VAL HG21 1 1 
       16 25440 1 1 78 VAL HG22 H   5.395  13.874  17.593 1.00 . A A . 405 VAL HG22 1 1 
       16 25441 1 1 78 VAL HG23 H   6.379  13.896  19.076 1.00 . A A . 405 VAL HG23 1 1 
       16 25442 1 1 78 VAL N    N   6.829  16.532  17.488 1.00 . A A . 405 VAL N    1 1 
       16 25443 1 1 78 VAL O    O   3.527  17.914  17.621 1.00 . A A . 405 VAL O    1 1 
       16 25444 1 1 79 GLN C    C   5.205  20.765  16.238 1.00 . A A . 406 GLN C    1 1 
       16 25445 1 1 79 GLN CA   C   5.143  20.175  17.648 1.00 . A A . 406 GLN CA   1 1 
       16 25446 1 1 79 GLN CB   C   5.953  21.021  18.633 1.00 . A A . 406 GLN CB   1 1 
       16 25447 1 1 79 GLN CD   C   6.147  21.741  21.042 1.00 . A A . 406 GLN CD   1 1 
       16 25448 1 1 79 GLN CG   C   5.226  21.150  19.972 1.00 . A A . 406 GLN CG   1 1 
       16 25449 1 1 79 GLN H    H   6.602  18.688  17.643 1.00 . A A . 406 GLN H    1 1 
       16 25450 1 1 79 GLN HA   H   4.108  20.129  17.985 1.00 . A A . 406 GLN HA   1 1 
       16 25451 1 1 79 GLN HB2  H   6.932  20.567  18.788 1.00 . A A . 406 GLN HB2  1 1 
       16 25452 1 1 79 GLN HB3  H   6.125  22.011  18.211 1.00 . A A . 406 GLN HB3  1 1 
       16 25453 1 1 79 GLN HE21 H   6.629  19.856  21.602 1.00 . A A . 406 GLN HE21 1 1 
       16 25454 1 1 79 GLN HE22 H   7.404  21.117  22.501 1.00 . A A . 406 GLN HE22 1 1 
       16 25455 1 1 79 GLN HG2  H   4.347  21.783  19.854 1.00 . A A . 406 GLN HG2  1 1 
       16 25456 1 1 79 GLN HG3  H   4.872  20.170  20.294 1.00 . A A . 406 GLN HG3  1 1 
       16 25457 1 1 79 GLN N    N   5.608  18.798  17.639 1.00 . A A . 406 GLN N    1 1 
       16 25458 1 1 79 GLN NE2  N   6.779  20.829  21.776 1.00 . A A . 406 GLN NE2  1 1 
       16 25459 1 1 79 GLN O    O   4.192  21.215  15.704 1.00 . A A . 406 GLN O    1 1 
       16 25460 1 1 79 GLN OE1  O   6.275  22.945  21.190 1.00 . A A . 406 GLN OE1  1 1 
       16 25461 1 1 80 LYS C    C   5.520  20.738  13.407 1.00 . A A . 407 LYS C    1 1 
       16 25462 1 1 80 LYS CA   C   6.612  21.273  14.337 1.00 . A A . 407 LYS CA   1 1 
       16 25463 1 1 80 LYS CB   C   8.032  20.969  13.855 1.00 . A A . 407 LYS CB   1 1 
       16 25464 1 1 80 LYS CD   C   9.528  18.995  13.378 1.00 . A A . 407 LYS CD   1 1 
       16 25465 1 1 80 LYS CE   C  10.870  19.718  13.509 1.00 . A A . 407 LYS CE   1 1 
       16 25466 1 1 80 LYS CG   C   8.490  19.589  14.333 1.00 . A A . 407 LYS CG   1 1 
       16 25467 1 1 80 LYS H    H   7.223  20.378  16.116 1.00 . A A . 407 LYS H    1 1 
       16 25468 1 1 80 LYS HA   H   6.516  22.357  14.395 1.00 . A A . 407 LYS HA   1 1 
       16 25469 1 1 80 LYS HB2  H   8.069  21.012  12.767 1.00 . A A . 407 LYS HB2  1 1 
       16 25470 1 1 80 LYS HB3  H   8.717  21.732  14.227 1.00 . A A . 407 LYS HB3  1 1 
       16 25471 1 1 80 LYS HD2  H   9.659  17.935  13.593 1.00 . A A . 407 LYS HD2  1 1 
       16 25472 1 1 80 LYS HD3  H   9.168  19.071  12.352 1.00 . A A . 407 LYS HD3  1 1 
       16 25473 1 1 80 LYS HE2  H  11.498  19.489  12.649 1.00 . A A . 407 LYS HE2  1 1 
       16 25474 1 1 80 LYS HE3  H  10.710  20.797  13.509 1.00 . A A . 407 LYS HE3  1 1 
       16 25475 1 1 80 LYS HG2  H   8.914  19.669  15.334 1.00 . A A . 407 LYS HG2  1 1 
       16 25476 1 1 80 LYS HG3  H   7.631  18.922  14.403 1.00 . A A . 407 LYS HG3  1 1 
       16 25477 1 1 80 LYS HZ1  H  11.215  18.426  15.107 1.00 . A A . 407 LYS HZ1  1 1 
       16 25478 1 1 80 LYS HZ3  H  11.429  19.992  15.498 1.00 . A A . 407 LYS HZ3  1 1 
       16 25479 1 1 80 LYS N    N   6.404  20.745  15.675 1.00 . A A . 407 LYS N    1 1 
       16 25480 1 1 80 LYS NZ   N  11.557  19.313  14.756 1.00 . A A . 407 LYS NZ   1 1 
       16 25481 1 1 80 LYS O    O   4.965  21.484  12.602 1.00 . A A . 407 LYS O    1 1 
       16 25482 1 1 81 TYR C    C   2.852  19.422  12.987 1.00 . A A . 408 TYR C    1 1 
       16 25483 1 1 81 TYR CA   C   4.230  18.807  12.733 1.00 . A A . 408 TYR CA   1 1 
       16 25484 1 1 81 TYR CB   C   4.207  17.340  13.166 1.00 . A A . 408 TYR CB   1 1 
       16 25485 1 1 81 TYR CD1  C   5.561  16.631  11.161 1.00 . A A . 408 TYR CD1  1 1 
       16 25486 1 1 81 TYR CD2  C   5.983  15.551  13.252 1.00 . A A . 408 TYR CD2  1 1 
       16 25487 1 1 81 TYR CE1  C   6.576  15.821  10.538 1.00 . A A . 408 TYR CE1  1 1 
       16 25488 1 1 81 TYR CE2  C   6.998  14.742  12.629 1.00 . A A . 408 TYR CE2  1 1 
       16 25489 1 1 81 TYR CG   C   5.286  16.479  12.505 1.00 . A A . 408 TYR CG   1 1 
       16 25490 1 1 81 TYR CZ   C   7.244  14.916  11.303 1.00 . A A . 408 TYR CZ   1 1 
       16 25491 1 1 81 TYR H    H   5.701  18.850  14.207 1.00 . A A . 408 TYR H    1 1 
       16 25492 1 1 81 TYR HA   H   4.497  18.953  11.687 1.00 . A A . 408 TYR HA   1 1 
       16 25493 1 1 81 TYR HB2  H   4.329  17.289  14.248 1.00 . A A . 408 TYR HB2  1 1 
       16 25494 1 1 81 TYR HB3  H   3.229  16.918  12.936 1.00 . A A . 408 TYR HB3  1 1 
       16 25495 1 1 81 TYR HD1  H   5.011  17.364  10.571 1.00 . A A . 408 TYR HD1  1 1 
       16 25496 1 1 81 TYR HD2  H   5.765  15.432  14.313 1.00 . A A . 408 TYR HD2  1 1 
       16 25497 1 1 81 TYR HE1  H   6.804  15.931   9.478 1.00 . A A . 408 TYR HE1  1 1 
       16 25498 1 1 81 TYR HE2  H   7.556  14.005  13.207 1.00 . A A . 408 TYR HE2  1 1 
       16 25499 1 1 81 TYR HH   H   8.701  14.690  10.035 1.00 . A A . 408 TYR HH   1 1 
       16 25500 1 1 81 TYR N    N   5.245  19.450  13.550 1.00 . A A . 408 TYR N    1 1 
       16 25501 1 1 81 TYR O    O   2.226  19.950  12.069 1.00 . A A . 408 TYR O    1 1 
       16 25502 1 1 81 TYR OH   O   8.203  14.152  10.715 1.00 . A A . 408 TYR OH   1 1 
       16 25503 1 1 82 GLU C    C   1.016  21.339  14.193 1.00 . A A . 409 GLU C    1 1 
       16 25504 1 1 82 GLU CA   C   1.127  19.874  14.621 1.00 . A A . 409 GLU CA   1 1 
       16 25505 1 1 82 GLU CB   C   0.897  19.723  16.126 1.00 . A A . 409 GLU CB   1 1 
       16 25506 1 1 82 GLU CD   C  -0.551  18.453  17.754 1.00 . A A . 409 GLU CD   1 1 
       16 25507 1 1 82 GLU CG   C   0.245  18.378  16.449 1.00 . A A . 409 GLU CG   1 1 
       16 25508 1 1 82 GLU H    H   2.935  18.901  14.976 1.00 . A A . 409 GLU H    1 1 
       16 25509 1 1 82 GLU HA   H   0.391  19.275  14.086 1.00 . A A . 409 GLU HA   1 1 
       16 25510 1 1 82 GLU HB2  H   1.847  19.807  16.654 1.00 . A A . 409 GLU HB2  1 1 
       16 25511 1 1 82 GLU HB3  H   0.262  20.534  16.484 1.00 . A A . 409 GLU HB3  1 1 
       16 25512 1 1 82 GLU HE2  H  -2.038  19.339  17.011 1.00 . A A . 409 GLU HE2  1 1 
       16 25513 1 1 82 GLU HG2  H  -0.415  18.084  15.633 1.00 . A A . 409 GLU HG2  1 1 
       16 25514 1 1 82 GLU HG3  H   1.012  17.608  16.531 1.00 . A A . 409 GLU HG3  1 1 
       16 25515 1 1 82 GLU N    N   2.420  19.333  14.236 1.00 . A A . 409 GLU N    1 1 
       16 25516 1 1 82 GLU O    O  -0.085  21.876  14.086 1.00 . A A . 409 GLU O    1 1 
       16 25517 1 1 82 GLU OE1  O   0.039  18.407  18.844 1.00 . A A . 409 GLU OE1  1 1 
       16 25518 1 1 82 GLU OE2  O  -1.828  18.564  17.608 1.00 . A A . 409 GLU OE2  1 1 
       16 25519 1 1 83 ALA C    C   2.383  23.406  12.028 1.00 . A A . 410 ALA C    1 1 
       16 25520 1 1 83 ALA CA   C   2.218  23.336  13.547 1.00 . A A . 410 ALA CA   1 1 
       16 25521 1 1 83 ALA CB   C   3.347  24.052  14.291 1.00 . A A . 410 ALA CB   1 1 
       16 25522 1 1 83 ALA H    H   3.063  21.499  14.051 1.00 . A A . 410 ALA H    1 1 
       16 25523 1 1 83 ALA HA   H   1.269  23.795  13.823 1.00 . A A . 410 ALA HA   1 1 
       16 25524 1 1 83 ALA HB1  H   4.305  23.616  14.004 1.00 . A A . 410 ALA HB1  1 1 
       16 25525 1 1 83 ALA HB2  H   3.338  25.111  14.032 1.00 . A A . 410 ALA HB2  1 1 
       16 25526 1 1 83 ALA HB3  H   3.204  23.939  15.365 1.00 . A A . 410 ALA HB3  1 1 
       16 25527 1 1 83 ALA N    N   2.172  21.943  13.961 1.00 . A A . 410 ALA N    1 1 
       16 25528 1 1 83 ALA O    O   2.044  24.414  11.409 1.00 . A A . 410 ALA O    1 1 
       16 25529 1 1 84 TRP C    C   1.754  22.114   9.359 1.00 . A A . 411 TRP C    1 1 
       16 25530 1 1 84 TRP CA   C   3.120  22.250  10.035 1.00 . A A . 411 TRP CA   1 1 
       16 25531 1 1 84 TRP CB   C   4.078  21.111   9.682 1.00 . A A . 411 TRP CB   1 1 
       16 25532 1 1 84 TRP CD1  C   6.063  22.513  10.550 1.00 . A A . 411 TRP CD1  1 1 
       16 25533 1 1 84 TRP CD2  C   6.638  20.458   9.953 1.00 . A A . 411 TRP CD2  1 1 
       16 25534 1 1 84 TRP CE2  C   7.780  21.095  10.394 1.00 . A A . 411 TRP CE2  1 1 
       16 25535 1 1 84 TRP CE3  C   6.669  19.128   9.500 1.00 . A A . 411 TRP CE3  1 1 
       16 25536 1 1 84 TRP CG   C   5.535  21.383  10.058 1.00 . A A . 411 TRP CG   1 1 
       16 25537 1 1 84 TRP CH2  C   9.093  19.154   9.978 1.00 . A A . 411 TRP CH2  1 1 
       16 25538 1 1 84 TRP CZ2  C   9.037  20.480  10.425 1.00 . A A . 411 TRP CZ2  1 1 
       16 25539 1 1 84 TRP CZ3  C   7.933  18.527   9.537 1.00 . A A . 411 TRP CZ3  1 1 
       16 25540 1 1 84 TRP H    H   3.179  21.508  11.981 1.00 . A A . 411 TRP H    1 1 
       16 25541 1 1 84 TRP HA   H   3.600  23.177   9.722 1.00 . A A . 411 TRP HA   1 1 
       16 25542 1 1 84 TRP HB2  H   3.747  20.202  10.185 1.00 . A A . 411 TRP HB2  1 1 
       16 25543 1 1 84 TRP HB3  H   4.019  20.920   8.610 1.00 . A A . 411 TRP HB3  1 1 
       16 25544 1 1 84 TRP HD1  H   5.492  23.419  10.753 1.00 . A A . 411 TRP HD1  1 1 
       16 25545 1 1 84 TRP HE1  H   8.085  23.152  11.163 1.00 . A A . 411 TRP HE1  1 1 
       16 25546 1 1 84 TRP HE3  H   5.782  18.603   9.146 1.00 . A A . 411 TRP HE3  1 1 
       16 25547 1 1 84 TRP HH2  H  10.041  18.616   9.976 1.00 . A A . 411 TRP HH2  1 1 
       16 25548 1 1 84 TRP HZ2  H   9.925  21.004  10.778 1.00 . A A . 411 TRP HZ2  1 1 
       16 25549 1 1 84 TRP HZ3  H   8.014  17.495   9.196 1.00 . A A . 411 TRP HZ3  1 1 
       16 25550 1 1 84 TRP N    N   2.905  22.323  11.471 1.00 . A A . 411 TRP N    1 1 
       16 25551 1 1 84 TRP NE1  N   7.419  22.384  10.769 1.00 . A A . 411 TRP NE1  1 1 
       16 25552 1 1 84 TRP O    O   1.506  22.730   8.324 1.00 . A A . 411 TRP O    1 1 
       16 25553 1 1 85 LEU C    C  -0.995  22.401   8.916 1.00 . A A . 412 LEU C    1 1 
       16 25554 1 1 85 LEU CA   C  -0.431  21.080   9.444 1.00 . A A . 412 LEU CA   1 1 
       16 25555 1 1 85 LEU CB   C  -1.318  20.408  10.494 1.00 . A A . 412 LEU CB   1 1 
       16 25556 1 1 85 LEU CD1  C  -1.771  18.244   9.281 1.00 . A A . 412 LEU CD1  1 1 
       16 25557 1 1 85 LEU CD2  C   0.189  18.423  10.881 1.00 . A A . 412 LEU CD2  1 1 
       16 25558 1 1 85 LEU CG   C  -1.236  18.882  10.564 1.00 . A A . 412 LEU CG   1 1 
       16 25559 1 1 85 LEU H    H   1.113  20.807  10.815 1.00 . A A . 412 LEU H    1 1 
       16 25560 1 1 85 LEU HA   H  -0.338  20.385   8.608 1.00 . A A . 412 LEU HA   1 1 
       16 25561 1 1 85 LEU HB2  H  -1.058  20.812  11.472 1.00 . A A . 412 LEU HB2  1 1 
       16 25562 1 1 85 LEU HB3  H  -2.353  20.688  10.299 1.00 . A A . 412 LEU HB3  1 1 
       16 25563 1 1 85 LEU HD11 H  -1.979  19.023   8.547 1.00 . A A . 412 LEU HD11 1 1 
       16 25564 1 1 85 LEU HD12 H  -1.028  17.555   8.880 1.00 . A A . 412 LEU HD12 1 1 
       16 25565 1 1 85 LEU HD13 H  -2.689  17.699   9.502 1.00 . A A . 412 LEU HD13 1 1 
       16 25566 1 1 85 LEU HD21 H   0.428  18.667  11.916 1.00 . A A . 412 LEU HD21 1 1 
       16 25567 1 1 85 LEU HD22 H   0.265  17.346  10.734 1.00 . A A . 412 LEU HD22 1 1 
       16 25568 1 1 85 LEU HD23 H   0.890  18.931  10.218 1.00 . A A . 412 LEU HD23 1 1 
       16 25569 1 1 85 LEU HG   H  -1.872  18.543  11.382 1.00 . A A . 412 LEU HG   1 1 
       16 25570 1 1 85 LEU N    N   0.904  21.304   9.973 1.00 . A A . 412 LEU N    1 1 
       16 25571 1 1 85 LEU O    O  -1.586  22.441   7.838 1.00 . A A . 412 LEU O    1 1 
       16 25572 1 1 86 ALA C    C  -0.315  25.384   8.304 1.00 . A A . 413 ALA C    1 1 
       16 25573 1 1 86 ALA CA   C  -1.272  24.768   9.326 1.00 . A A . 413 ALA CA   1 1 
       16 25574 1 1 86 ALA CB   C  -1.421  25.632  10.580 1.00 . A A . 413 ALA CB   1 1 
       16 25575 1 1 86 ALA H    H  -0.310  23.407  10.576 1.00 . A A . 413 ALA H    1 1 
       16 25576 1 1 86 ALA HA   H  -2.253  24.646   8.866 1.00 . A A . 413 ALA HA   1 1 
       16 25577 1 1 86 ALA HB1  H  -2.056  26.490  10.357 1.00 . A A . 413 ALA HB1  1 1 
       16 25578 1 1 86 ALA HB2  H  -1.875  25.042  11.377 1.00 . A A . 413 ALA HB2  1 1 
       16 25579 1 1 86 ALA HB3  H  -0.439  25.980  10.900 1.00 . A A . 413 ALA HB3  1 1 
       16 25580 1 1 86 ALA N    N  -0.792  23.449   9.701 1.00 . A A . 413 ALA N    1 1 
       16 25581 1 1 86 ALA O    O  -0.749  26.028   7.351 1.00 . A A . 413 ALA O    1 1 
       16 25582 1 1 87 GLU C    C   1.857  25.069   6.258 1.00 . A A . 414 GLU C    1 1 
       16 25583 1 1 87 GLU CA   C   1.994  25.689   7.650 1.00 . A A . 414 GLU CA   1 1 
       16 25584 1 1 87 GLU CB   C   3.392  25.451   8.222 1.00 . A A . 414 GLU CB   1 1 
       16 25585 1 1 87 GLU CD   C   4.348  27.130   9.842 1.00 . A A . 414 GLU CD   1 1 
       16 25586 1 1 87 GLU CG   C   3.468  25.889   9.686 1.00 . A A . 414 GLU CG   1 1 
       16 25587 1 1 87 GLU H    H   1.316  24.639   9.316 1.00 . A A . 414 GLU H    1 1 
       16 25588 1 1 87 GLU HA   H   1.808  26.762   7.596 1.00 . A A . 414 GLU HA   1 1 
       16 25589 1 1 87 GLU HB2  H   3.647  24.394   8.141 1.00 . A A . 414 GLU HB2  1 1 
       16 25590 1 1 87 GLU HB3  H   4.128  26.001   7.636 1.00 . A A . 414 GLU HB3  1 1 
       16 25591 1 1 87 GLU HE2  H   5.026  27.564  11.545 1.00 . A A . 414 GLU HE2  1 1 
       16 25592 1 1 87 GLU HG2  H   2.465  26.100  10.058 1.00 . A A . 414 GLU HG2  1 1 
       16 25593 1 1 87 GLU HG3  H   3.868  25.076  10.292 1.00 . A A . 414 GLU HG3  1 1 
       16 25594 1 1 87 GLU N    N   0.971  25.164   8.538 1.00 . A A . 414 GLU N    1 1 
       16 25595 1 1 87 GLU O    O   2.421  25.577   5.290 1.00 . A A . 414 GLU O    1 1 
       16 25596 1 1 87 GLU OE1  O   4.142  28.129   9.138 1.00 . A A . 414 GLU OE1  1 1 
       16 25597 1 1 87 GLU OE2  O   5.274  27.033  10.735 1.00 . A A . 414 GLU OE2  1 1 
       16 25598 1 1 88 ALA C    C  -0.524  23.580   4.441 1.00 . A A . 415 ALA C    1 1 
       16 25599 1 1 88 ALA CA   C   0.889  23.283   4.945 1.00 . A A . 415 ALA CA   1 1 
       16 25600 1 1 88 ALA CB   C   1.137  21.786   5.140 1.00 . A A . 415 ALA CB   1 1 
       16 25601 1 1 88 ALA H    H   0.652  23.572   6.994 1.00 . A A . 415 ALA H    1 1 
       16 25602 1 1 88 ALA HA   H   1.611  23.667   4.224 1.00 . A A . 415 ALA HA   1 1 
       16 25603 1 1 88 ALA HB1  H   1.002  21.529   6.191 1.00 . A A . 415 ALA HB1  1 1 
       16 25604 1 1 88 ALA HB2  H   0.430  21.219   4.534 1.00 . A A . 415 ALA HB2  1 1 
       16 25605 1 1 88 ALA HB3  H   2.155  21.543   4.834 1.00 . A A . 415 ALA HB3  1 1 
       16 25606 1 1 88 ALA N    N   1.107  23.979   6.202 1.00 . A A . 415 ALA N    1 1 
       16 25607 1 1 88 ALA O    O  -0.696  24.201   3.393 1.00 . A A . 415 ALA O    1 1 
       16 25608 1 1 89 GLU C    C  -3.087  24.724   4.255 1.00 . A A . 416 GLU C    1 1 
       16 25609 1 1 89 GLU CA   C  -2.894  23.329   4.855 1.00 . A A . 416 GLU CA   1 1 
       16 25610 1 1 89 GLU CB   C  -3.806  23.123   6.066 1.00 . A A . 416 GLU CB   1 1 
       16 25611 1 1 89 GLU CD   C  -5.162  21.436   7.360 1.00 . A A . 416 GLU CD   1 1 
       16 25612 1 1 89 GLU CG   C  -4.072  21.635   6.305 1.00 . A A . 416 GLU CG   1 1 
       16 25613 1 1 89 GLU H    H  -1.352  22.617   6.061 1.00 . A A . 416 GLU H    1 1 
       16 25614 1 1 89 GLU HA   H  -3.119  22.570   4.105 1.00 . A A . 416 GLU HA   1 1 
       16 25615 1 1 89 GLU HB2  H  -3.344  23.560   6.952 1.00 . A A . 416 GLU HB2  1 1 
       16 25616 1 1 89 GLU HB3  H  -4.750  23.644   5.908 1.00 . A A . 416 GLU HB3  1 1 
       16 25617 1 1 89 GLU HE2  H  -6.722  22.296   7.970 1.00 . A A . 416 GLU HE2  1 1 
       16 25618 1 1 89 GLU HG2  H  -4.375  21.162   5.371 1.00 . A A . 416 GLU HG2  1 1 
       16 25619 1 1 89 GLU HG3  H  -3.154  21.145   6.628 1.00 . A A . 416 GLU HG3  1 1 
       16 25620 1 1 89 GLU N    N  -1.501  23.121   5.210 1.00 . A A . 416 GLU N    1 1 
       16 25621 1 1 89 GLU O    O  -3.685  24.868   3.190 1.00 . A A . 416 GLU O    1 1 
       16 25622 1 1 89 GLU OE1  O  -4.935  20.740   8.361 1.00 . A A . 416 GLU OE1  1 1 
       16 25623 1 1 89 GLU OE2  O  -6.277  22.036   7.113 1.00 . A A . 416 GLU OE2  1 1 
       16 25624 1 1 90 SER C    C  -2.182  27.213   3.073 1.00 . A A . 417 SER C    1 1 
       16 25625 1 1 90 SER CA   C  -2.675  27.093   4.516 1.00 . A A . 417 SER CA   1 1 
       16 25626 1 1 90 SER CB   C  -1.882  28.032   5.428 1.00 . A A . 417 SER CB   1 1 
       16 25627 1 1 90 SER H    H  -2.083  25.589   5.830 1.00 . A A . 417 SER H    1 1 
       16 25628 1 1 90 SER HA   H  -3.736  27.335   4.580 1.00 . A A . 417 SER HA   1 1 
       16 25629 1 1 90 SER HB2  H  -2.165  27.855   6.465 1.00 . A A . 417 SER HB2  1 1 
       16 25630 1 1 90 SER HB3  H  -0.819  27.807   5.344 1.00 . A A . 417 SER HB3  1 1 
       16 25631 1 1 90 SER HG   H  -1.585  29.989   5.726 1.00 . A A . 417 SER HG   1 1 
       16 25632 1 1 90 SER N    N  -2.568  25.715   4.965 1.00 . A A . 417 SER N    1 1 
       16 25633 1 1 90 SER O    O  -2.854  27.807   2.231 1.00 . A A . 417 SER O    1 1 
       16 25634 1 1 90 SER OG   O  -2.103  29.402   5.104 1.00 . A A . 417 SER OG   1 1 
       16 25635 1 1 91 ARG C    C  -1.375  26.053   0.482 1.00 . A A . 418 ARG C    1 1 
       16 25636 1 1 91 ARG CA   C  -0.422  26.675   1.504 1.00 . A A . 418 ARG CA   1 1 
       16 25637 1 1 91 ARG CB   C   0.910  25.921   1.474 1.00 . A A . 418 ARG CB   1 1 
       16 25638 1 1 91 ARG CD   C   3.381  26.122   1.931 1.00 . A A . 418 ARG CD   1 1 
       16 25639 1 1 91 ARG CG   C   1.994  26.693   2.229 1.00 . A A . 418 ARG CG   1 1 
       16 25640 1 1 91 ARG CZ   C   4.397  27.986   0.610 1.00 . A A . 418 ARG CZ   1 1 
       16 25641 1 1 91 ARG H    H  -0.472  26.159   3.522 1.00 . A A . 418 ARG H    1 1 
       16 25642 1 1 91 ARG HA   H  -0.262  27.733   1.298 1.00 . A A . 418 ARG HA   1 1 
       16 25643 1 1 91 ARG HB2  H   0.783  24.935   1.919 1.00 . A A . 418 ARG HB2  1 1 
       16 25644 1 1 91 ARG HB3  H   1.221  25.767   0.441 1.00 . A A . 418 ARG HB3  1 1 
       16 25645 1 1 91 ARG HD2  H   4.053  26.322   2.766 1.00 . A A . 418 ARG HD2  1 1 
       16 25646 1 1 91 ARG HD3  H   3.322  25.039   1.823 1.00 . A A . 418 ARG HD3  1 1 
       16 25647 1 1 91 ARG HE   H   3.936  26.164  -0.135 1.00 . A A . 418 ARG HE   1 1 
       16 25648 1 1 91 ARG HG2  H   1.961  27.745   1.946 1.00 . A A . 418 ARG HG2  1 1 
       16 25649 1 1 91 ARG HG3  H   1.799  26.645   3.301 1.00 . A A . 418 ARG HG3  1 1 
       16 25650 1 1 91 ARG HH11 H   4.052  28.451   2.569 1.00 . A A . 418 ARG HH11 1 1 
       16 25651 1 1 91 ARG HH12 H   4.755  29.722   1.625 1.00 . A A . 418 ARG HH12 1 1 
       16 25652 1 1 91 ARG HH22 H   5.224  29.341  -0.694 1.00 . A A . 418 ARG HH22 1 1 
       16 25653 1 1 91 ARG N    N  -1.012  26.640   2.831 1.00 . A A . 418 ARG N    1 1 
       16 25654 1 1 91 ARG NE   N   3.922  26.725   0.693 1.00 . A A . 418 ARG NE   1 1 
       16 25655 1 1 91 ARG NH1  N   4.402  28.789   1.695 1.00 . A A . 418 ARG NH1  1 1 
       16 25656 1 1 91 ARG NH2  N   4.856  28.422  -0.548 1.00 . A A . 418 ARG NH2  1 1 
       16 25657 1 1 91 ARG O    O  -1.403  26.464  -0.677 1.00 . A A . 418 ARG O    1 1 
       16 25658 1 1 92 VAL C    C  -4.276  25.312  -0.180 1.00 . A A . 419 VAL C    1 1 
       16 25659 1 1 92 VAL CA   C  -3.086  24.389   0.089 1.00 . A A . 419 VAL CA   1 1 
       16 25660 1 1 92 VAL CB   C  -3.494  23.054   0.717 1.00 . A A . 419 VAL CB   1 1 
       16 25661 1 1 92 VAL CG1  C  -4.399  22.259  -0.226 1.00 . A A . 419 VAL CG1  1 1 
       16 25662 1 1 92 VAL CG2  C  -2.264  22.237   1.116 1.00 . A A . 419 VAL CG2  1 1 
       16 25663 1 1 92 VAL H    H  -2.105  24.743   1.892 1.00 . A A . 419 VAL H    1 1 
       16 25664 1 1 92 VAL HA   H  -2.584  24.178  -0.855 1.00 . A A . 419 VAL HA   1 1 
       16 25665 1 1 92 VAL HB   H  -4.061  23.270   1.623 1.00 . A A . 419 VAL HB   1 1 
       16 25666 1 1 92 VAL HG11 H  -4.402  21.210   0.072 1.00 . A A . 419 VAL HG11 1 1 
       16 25667 1 1 92 VAL HG12 H  -5.414  22.654  -0.174 1.00 . A A . 419 VAL HG12 1 1 
       16 25668 1 1 92 VAL HG13 H  -4.027  22.346  -1.246 1.00 . A A . 419 VAL HG13 1 1 
       16 25669 1 1 92 VAL HG21 H  -1.583  22.863   1.693 1.00 . A A . 419 VAL HG21 1 1 
       16 25670 1 1 92 VAL HG22 H  -2.575  21.385   1.720 1.00 . A A . 419 VAL HG22 1 1 
       16 25671 1 1 92 VAL HG23 H  -1.758  21.881   0.218 1.00 . A A . 419 VAL HG23 1 1 
       16 25672 1 1 92 VAL N    N  -2.133  25.071   0.948 1.00 . A A . 419 VAL N    1 1 
       16 25673 1 1 92 VAL O    O  -4.447  25.800  -1.296 1.00 . A A . 419 VAL O    1 1 
       16 25674 1 1 93 LEU C    C  -5.882  27.616  -0.076 1.00 . A A . 420 LEU C    1 1 
       16 25675 1 1 93 LEU CA   C  -6.237  26.379   0.750 1.00 . A A . 420 LEU CA   1 1 
       16 25676 1 1 93 LEU CB   C  -6.795  26.705   2.137 1.00 . A A . 420 LEU CB   1 1 
       16 25677 1 1 93 LEU CD1  C  -7.758  25.925   4.333 1.00 . A A . 420 LEU CD1  1 1 
       16 25678 1 1 93 LEU CD2  C  -7.619  24.332   2.363 1.00 . A A . 420 LEU CD2  1 1 
       16 25679 1 1 93 LEU CG   C  -6.973  25.517   3.085 1.00 . A A . 420 LEU CG   1 1 
       16 25680 1 1 93 LEU H    H  -4.921  25.122   1.765 1.00 . A A . 420 LEU H    1 1 
       16 25681 1 1 93 LEU HA   H  -7.004  25.816   0.218 1.00 . A A . 420 LEU HA   1 1 
       16 25682 1 1 93 LEU HB2  H  -6.132  27.427   2.613 1.00 . A A . 420 LEU HB2  1 1 
       16 25683 1 1 93 LEU HB3  H  -7.761  27.193   2.012 1.00 . A A . 420 LEU HB3  1 1 
       16 25684 1 1 93 LEU HD11 H  -7.161  26.618   4.927 1.00 . A A . 420 LEU HD11 1 1 
       16 25685 1 1 93 LEU HD12 H  -8.688  26.409   4.036 1.00 . A A . 420 LEU HD12 1 1 
       16 25686 1 1 93 LEU HD13 H  -7.983  25.039   4.926 1.00 . A A . 420 LEU HD13 1 1 
       16 25687 1 1 93 LEU HD21 H  -7.843  23.546   3.084 1.00 . A A . 420 LEU HD21 1 1 
       16 25688 1 1 93 LEU HD22 H  -8.542  24.659   1.883 1.00 . A A . 420 LEU HD22 1 1 
       16 25689 1 1 93 LEU HD23 H  -6.933  23.948   1.609 1.00 . A A . 420 LEU HD23 1 1 
       16 25690 1 1 93 LEU HG   H  -5.987  25.193   3.416 1.00 . A A . 420 LEU HG   1 1 
       16 25691 1 1 93 LEU N    N  -5.068  25.523   0.861 1.00 . A A . 420 LEU N    1 1 
       16 25692 1 1 93 LEU O    O  -6.730  28.160  -0.782 1.00 . A A . 420 LEU O    1 1 
       16 25693 1 1 94 SER C    C  -4.074  28.875  -2.186 1.00 . A A . 421 SER C    1 1 
       16 25694 1 1 94 SER CA   C  -4.149  29.188  -0.690 1.00 . A A . 421 SER CA   1 1 
       16 25695 1 1 94 SER CB   C  -2.780  29.637  -0.173 1.00 . A A . 421 SER CB   1 1 
       16 25696 1 1 94 SER H    H  -3.943  27.576   0.614 1.00 . A A . 421 SER H    1 1 
       16 25697 1 1 94 SER HA   H  -4.883  29.970  -0.499 1.00 . A A . 421 SER HA   1 1 
       16 25698 1 1 94 SER HB2  H  -2.082  28.802  -0.223 1.00 . A A . 421 SER HB2  1 1 
       16 25699 1 1 94 SER HB3  H  -2.388  30.421  -0.820 1.00 . A A . 421 SER HB3  1 1 
       16 25700 1 1 94 SER HG   H  -3.642  30.715   1.276 1.00 . A A . 421 SER HG   1 1 
       16 25701 1 1 94 SER N    N  -4.626  28.025   0.038 1.00 . A A . 421 SER N    1 1 
       16 25702 1 1 94 SER O    O  -4.608  29.619  -3.007 1.00 . A A . 421 SER O    1 1 
       16 25703 1 1 94 SER OG   O  -2.848  30.118   1.167 1.00 . A A . 421 SER OG   1 1 
       16 25704 1 1 95 ASN C    C  -3.512  25.846  -3.978 1.00 . A A . 422 ASN C    1 1 
       16 25705 1 1 95 ASN CA   C  -3.257  27.351  -3.877 1.00 . A A . 422 ASN CA   1 1 
       16 25706 1 1 95 ASN CB   C  -1.840  27.626  -4.384 1.00 . A A . 422 ASN CB   1 1 
       16 25707 1 1 95 ASN CG   C  -0.795  27.002  -3.457 1.00 . A A . 422 ASN CG   1 1 
       16 25708 1 1 95 ASN H    H  -2.977  27.172  -1.820 1.00 . A A . 422 ASN H    1 1 
       16 25709 1 1 95 ASN HA   H  -3.987  27.936  -4.436 1.00 . A A . 422 ASN HA   1 1 
       16 25710 1 1 95 ASN HB2  H  -1.726  27.223  -5.391 1.00 . A A . 422 ASN HB2  1 1 
       16 25711 1 1 95 ASN HB3  H  -1.676  28.701  -4.451 1.00 . A A . 422 ASN HB3  1 1 
       16 25712 1 1 95 ASN HD21 H  -0.608  28.795  -2.538 1.00 . A A . 422 ASN HD21 1 1 
       16 25713 1 1 95 ASN HD22 H   0.397  27.532  -1.909 1.00 . A A . 422 ASN HD22 1 1 
       16 25714 1 1 95 ASN N    N  -3.408  27.772  -2.494 1.00 . A A . 422 ASN N    1 1 
       16 25715 1 1 95 ASN ND2  N  -0.294  27.846  -2.560 1.00 . A A . 422 ASN ND2  1 1 
       16 25716 1 1 95 ASN O    O  -2.792  25.049  -3.378 1.00 . A A . 422 ASN O    1 1 
       16 25717 1 1 95 ASN OD1  O  -0.465  25.831  -3.551 1.00 . A A . 422 ASN OD1  1 1 
       16 25718 1 1 96 ARG C    C  -4.291  23.572  -6.228 1.00 . A A . 423 ARG C    1 1 
       16 25719 1 1 96 ARG CA   C  -4.897  24.106  -4.929 1.00 . A A . 423 ARG CA   1 1 
       16 25720 1 1 96 ARG CB   C  -6.416  23.929  -4.972 1.00 . A A . 423 ARG CB   1 1 
       16 25721 1 1 96 ARG CD   C  -8.480  24.237  -6.389 1.00 . A A . 423 ARG CD   1 1 
       16 25722 1 1 96 ARG CG   C  -7.017  24.638  -6.187 1.00 . A A . 423 ARG CG   1 1 
       16 25723 1 1 96 ARG CZ   C -10.408  25.172  -7.677 1.00 . A A . 423 ARG CZ   1 1 
       16 25724 1 1 96 ARG H    H  -5.119  26.156  -5.226 1.00 . A A . 423 ARG H    1 1 
       16 25725 1 1 96 ARG HA   H  -4.481  23.593  -4.062 1.00 . A A . 423 ARG HA   1 1 
       16 25726 1 1 96 ARG HB2  H  -6.661  22.868  -5.008 1.00 . A A . 423 ARG HB2  1 1 
       16 25727 1 1 96 ARG HB3  H  -6.858  24.328  -4.059 1.00 . A A . 423 ARG HB3  1 1 
       16 25728 1 1 96 ARG HD2  H  -8.544  23.177  -6.631 1.00 . A A . 423 ARG HD2  1 1 
       16 25729 1 1 96 ARG HD3  H  -9.037  24.387  -5.464 1.00 . A A . 423 ARG HD3  1 1 
       16 25730 1 1 96 ARG HE   H  -8.462  25.519  -8.102 1.00 . A A . 423 ARG HE   1 1 
       16 25731 1 1 96 ARG HG2  H  -6.947  25.718  -6.054 1.00 . A A . 423 ARG HG2  1 1 
       16 25732 1 1 96 ARG HG3  H  -6.442  24.389  -7.079 1.00 . A A . 423 ARG HG3  1 1 
       16 25733 1 1 96 ARG HH11 H -10.957  23.988  -6.105 1.00 . A A . 423 ARG HH11 1 1 
       16 25734 1 1 96 ARG HH12 H -12.271  24.652  -7.018 1.00 . A A . 423 ARG HH12 1 1 
       16 25735 1 1 96 ARG HH22 H -11.799  26.064  -8.896 1.00 . A A . 423 ARG HH22 1 1 
       16 25736 1 1 96 ARG N    N  -4.538  25.502  -4.741 1.00 . A A . 423 ARG N    1 1 
       16 25737 1 1 96 ARG NE   N  -9.080  25.042  -7.476 1.00 . A A . 423 ARG NE   1 1 
       16 25738 1 1 96 ARG NH1  N -11.288  24.550  -6.863 1.00 . A A . 423 ARG NH1  1 1 
       16 25739 1 1 96 ARG NH2  N -10.834  25.916  -8.680 1.00 . A A . 423 ARG NH2  1 1 
       16 25740 1 1 96 ARG O    O  -4.853  22.677  -6.858 1.00 . A A . 423 ARG O    1 1 
       16 25741 1 1 97 GLY C    C  -3.265  24.132  -9.048 1.00 . A A . 424 GLY C    1 1 
       16 25742 1 1 97 GLY CA   C  -2.465  23.737  -7.805 1.00 . A A . 424 GLY CA   1 1 
       16 25743 1 1 97 GLY H    H  -2.702  24.872  -6.074 1.00 . A A . 424 GLY H    1 1 
       16 25744 1 1 97 GLY HA2  H  -1.479  24.200  -7.841 1.00 . A A . 424 GLY HA2  1 1 
       16 25745 1 1 97 GLY HA3  H  -2.311  22.658  -7.795 1.00 . A A . 424 GLY HA3  1 1 
       16 25746 1 1 97 GLY N    N  -3.153  24.144  -6.592 1.00 . A A . 424 GLY N    1 1 
       16 25747 1 1 97 GLY O    O  -2.987  23.655 -10.147 1.00 . A A . 424 GLY O    1 1 
       16 25748 1 1 98 ASP C    C  -4.201  25.960 -11.068 1.00 . A A . 425 ASP C    1 1 
       16 25749 1 1 98 ASP CA   C  -5.085  25.465  -9.921 1.00 . A A . 425 ASP CA   1 1 
       16 25750 1 1 98 ASP CB   C  -5.973  26.627  -9.473 1.00 . A A . 425 ASP CB   1 1 
       16 25751 1 1 98 ASP CG   C  -5.220  27.844  -8.932 1.00 . A A . 425 ASP CG   1 1 
       16 25752 1 1 98 ASP H    H  -4.462  25.383  -7.935 1.00 . A A . 425 ASP H    1 1 
       16 25753 1 1 98 ASP HA   H  -5.690  24.603 -10.203 1.00 . A A . 425 ASP HA   1 1 
       16 25754 1 1 98 ASP HB2  H  -6.585  26.943 -10.318 1.00 . A A . 425 ASP HB2  1 1 
       16 25755 1 1 98 ASP HB3  H  -6.654  26.268  -8.703 1.00 . A A . 425 ASP HB3  1 1 
       16 25756 1 1 98 ASP HD2  H  -4.750  28.568  -7.258 1.00 . A A . 425 ASP HD2  1 1 
       16 25757 1 1 98 ASP N    N  -4.242  25.000  -8.832 1.00 . A A . 425 ASP N    1 1 
       16 25758 1 1 98 ASP O    O  -4.605  26.832 -11.836 1.00 . A A . 425 ASP O    1 1 
       16 25759 1 1 98 ASP OD1  O  -5.113  28.880  -9.605 1.00 . A A . 425 ASP OD1  1 1 
       16 25760 1 1 98 ASP OD2  O  -4.725  27.698  -7.750 1.00 . A A . 425 ASP OD2  1 1 
       17 25761 1 1  1 GLY C    C   0.354  -0.958  -2.388 1.00 . A A . 328 GLY C    1 1 
       17 25762 1 1  1 GLY CA   C  -0.019  -2.440  -2.309 1.00 . A A . 328 GLY CA   1 1 
       17 25763 1 1  1 GLY H1   H  -0.185  -2.974  -4.316 1.00 . A A . 328 GLY H1   1 1 
       17 25764 1 1  1 GLY HA2  H  -0.629  -2.618  -1.423 1.00 . A A . 328 GLY HA2  1 1 
       17 25765 1 1  1 GLY HA3  H   0.884  -3.040  -2.200 1.00 . A A . 328 GLY HA3  1 1 
       17 25766 1 1  1 GLY N    N  -0.746  -2.858  -3.496 1.00 . A A . 328 GLY N    1 1 
       17 25767 1 1  1 GLY O    O   0.344  -0.368  -3.467 1.00 . A A . 328 GLY O    1 1 
       17 25768 1 1  2 PRO C    C   2.474   1.235  -1.660 1.00 . A A . 329 PRO C    1 1 
       17 25769 1 1  2 PRO CA   C   1.058   1.017  -1.123 1.00 . A A . 329 PRO CA   1 1 
       17 25770 1 1  2 PRO CB   C   0.916   1.384   0.345 1.00 . A A . 329 PRO CB   1 1 
       17 25771 1 1  2 PRO CD   C   0.705  -1.052   0.099 1.00 . A A . 329 PRO CD   1 1 
       17 25772 1 1  2 PRO CG   C   0.917   0.068   1.105 1.00 . A A . 329 PRO CG   1 1 
       17 25773 1 1  2 PRO HA   H   0.458   1.569  -1.703 1.00 . A A . 329 PRO HA   1 1 
       17 25774 1 1  2 PRO HB2  H   1.737   2.023   0.669 1.00 . A A . 329 PRO HB2  1 1 
       17 25775 1 1  2 PRO HB3  H  -0.007   1.936   0.522 1.00 . A A . 329 PRO HB3  1 1 
       17 25776 1 1  2 PRO HD2  H   1.507  -1.788   0.151 1.00 . A A . 329 PRO HD2  1 1 
       17 25777 1 1  2 PRO HD3  H  -0.228  -1.582   0.288 1.00 . A A . 329 PRO HD3  1 1 
       17 25778 1 1  2 PRO HG2  H   1.861  -0.067   1.633 1.00 . A A . 329 PRO HG2  1 1 
       17 25779 1 1  2 PRO HG3  H   0.128   0.060   1.857 1.00 . A A . 329 PRO HG3  1 1 
       17 25780 1 1  2 PRO N    N   0.682  -0.384  -1.199 1.00 . A A . 329 PRO N    1 1 
       17 25781 1 1  2 PRO O    O   3.078   0.321  -2.218 1.00 . A A . 329 PRO O    1 1 
       17 25782 1 1  3 HIS C    C   4.856   3.934  -1.065 1.00 . A A . 330 HIS C    1 1 
       17 25783 1 1  3 HIS CA   C   4.297   2.802  -1.929 1.00 . A A . 330 HIS CA   1 1 
       17 25784 1 1  3 HIS CB   C   4.287   3.144  -3.420 1.00 . A A . 330 HIS CB   1 1 
       17 25785 1 1  3 HIS CD2  C   2.023   3.591  -4.647 1.00 . A A . 330 HIS CD2  1 1 
       17 25786 1 1  3 HIS CE1  C   1.738   5.670  -4.027 1.00 . A A . 330 HIS CE1  1 1 
       17 25787 1 1  3 HIS CG   C   3.081   3.939  -3.860 1.00 . A A . 330 HIS CG   1 1 
       17 25788 1 1  3 HIS H    H   2.466   3.191  -1.016 1.00 . A A . 330 HIS H    1 1 
       17 25789 1 1  3 HIS HA   H   4.916   1.915  -1.796 1.00 . A A . 330 HIS HA   1 1 
       17 25790 1 1  3 HIS HB2  H   5.189   3.709  -3.659 1.00 . A A . 330 HIS HB2  1 1 
       17 25791 1 1  3 HIS HB3  H   4.329   2.219  -3.995 1.00 . A A . 330 HIS HB3  1 1 
       17 25792 1 1  3 HIS HD1  H   3.478   5.800  -2.905 1.00 . A A . 330 HIS HD1  1 1 
       17 25793 1 1  3 HIS HD2  H   1.869   2.618  -5.115 1.00 . A A . 330 HIS HD2  1 1 
       17 25794 1 1  3 HIS HE1  H   1.300   6.662  -3.918 1.00 . A A . 330 HIS HE1  1 1 
       17 25795 1 1  3 HIS N    N   2.963   2.452  -1.471 1.00 . A A . 330 HIS N    1 1 
       17 25796 1 1  3 HIS ND1  N   2.873   5.255  -3.486 1.00 . A A . 330 HIS ND1  1 1 
       17 25797 1 1  3 HIS NE2  N   1.212   4.637  -4.746 1.00 . A A . 330 HIS NE2  1 1 
       17 25798 1 1  3 HIS O    O   4.116   4.575  -0.320 1.00 . A A . 330 HIS O    1 1 
       17 25799 1 1  4 MET C    C   8.040   5.729  -1.191 1.00 . A A . 331 MET C    1 1 
       17 25800 1 1  4 MET CA   C   6.824   5.190  -0.434 1.00 . A A . 331 MET CA   1 1 
       17 25801 1 1  4 MET CB   C   7.272   4.631   0.918 1.00 . A A . 331 MET CB   1 1 
       17 25802 1 1  4 MET CE   C   7.473   6.771   4.143 1.00 . A A . 331 MET CE   1 1 
       17 25803 1 1  4 MET CG   C   8.064   5.675   1.708 1.00 . A A . 331 MET CG   1 1 
       17 25804 1 1  4 MET H    H   6.752   3.621  -1.802 1.00 . A A . 331 MET H    1 1 
       17 25805 1 1  4 MET HA   H   6.084   5.981  -0.311 1.00 . A A . 331 MET HA   1 1 
       17 25806 1 1  4 MET HB2  H   6.400   4.319   1.493 1.00 . A A . 331 MET HB2  1 1 
       17 25807 1 1  4 MET HB3  H   7.885   3.744   0.764 1.00 . A A . 331 MET HB3  1 1 
       17 25808 1 1  4 MET HE1  H   7.622   7.583   3.432 1.00 . A A . 331 MET HE1  1 1 
       17 25809 1 1  4 MET HE2  H   6.411   6.672   4.364 1.00 . A A . 331 MET HE2  1 1 
       17 25810 1 1  4 MET HE3  H   8.017   6.989   5.063 1.00 . A A . 331 MET HE3  1 1 
       17 25811 1 1  4 MET HG2  H   9.084   5.732   1.330 1.00 . A A . 331 MET HG2  1 1 
       17 25812 1 1  4 MET HG3  H   7.618   6.660   1.573 1.00 . A A . 331 MET HG3  1 1 
       17 25813 1 1  4 MET N    N   6.157   4.146  -1.194 1.00 . A A . 331 MET N    1 1 
       17 25814 1 1  4 MET O    O   8.607   5.036  -2.034 1.00 . A A . 331 MET O    1 1 
       17 25815 1 1  4 MET SD   S   8.080   5.246   3.441 1.00 . A A . 331 MET SD   1 1 
       17 25816 1 1  5 THR C    C  10.551   8.064  -0.451 1.00 . A A . 332 THR C    1 1 
       17 25817 1 1  5 THR CA   C   9.541   7.599  -1.502 1.00 . A A . 332 THR CA   1 1 
       17 25818 1 1  5 THR CB   C   9.014   8.734  -2.382 1.00 . A A . 332 THR CB   1 1 
       17 25819 1 1  5 THR CG2  C   8.551   9.942  -1.565 1.00 . A A . 332 THR CG2  1 1 
       17 25820 1 1  5 THR H    H   7.937   7.516  -0.176 1.00 . A A . 332 THR H    1 1 
       17 25821 1 1  5 THR HA   H  10.046   6.860  -2.125 1.00 . A A . 332 THR HA   1 1 
       17 25822 1 1  5 THR HB   H   8.218   8.380  -3.038 1.00 . A A . 332 THR HB   1 1 
       17 25823 1 1  5 THR HG1  H   9.988   9.238  -4.056 1.00 . A A . 332 THR HG1  1 1 
       17 25824 1 1  5 THR HG21 H   9.199  10.062  -0.696 1.00 . A A . 332 THR HG21 1 1 
       17 25825 1 1  5 THR HG22 H   8.601  10.839  -2.182 1.00 . A A . 332 THR HG22 1 1 
       17 25826 1 1  5 THR HG23 H   7.525   9.785  -1.233 1.00 . A A . 332 THR HG23 1 1 
       17 25827 1 1  5 THR N    N   8.404   6.960  -0.863 1.00 . A A . 332 THR N    1 1 
       17 25828 1 1  5 THR O    O  10.430   7.724   0.725 1.00 . A A . 332 THR O    1 1 
       17 25829 1 1  5 THR OG1  O  10.168   9.203  -3.073 1.00 . A A . 332 THR OG1  1 1 
       17 25830 1 1  6 GLU C    C  12.142  10.715   0.530 1.00 . A A . 333 GLU C    1 1 
       17 25831 1 1  6 GLU CA   C  12.555   9.351  -0.027 1.00 . A A . 333 GLU CA   1 1 
       17 25832 1 1  6 GLU CB   C  13.902   9.438  -0.746 1.00 . A A . 333 GLU CB   1 1 
       17 25833 1 1  6 GLU CD   C  15.812   8.122  -1.737 1.00 . A A . 333 GLU CD   1 1 
       17 25834 1 1  6 GLU CG   C  14.411   8.046  -1.127 1.00 . A A . 333 GLU CG   1 1 
       17 25835 1 1  6 GLU H    H  11.616   9.108  -1.870 1.00 . A A . 333 GLU H    1 1 
       17 25836 1 1  6 GLU HA   H  12.628   8.627   0.784 1.00 . A A . 333 GLU HA   1 1 
       17 25837 1 1  6 GLU HB2  H  13.802  10.051  -1.641 1.00 . A A . 333 GLU HB2  1 1 
       17 25838 1 1  6 GLU HB3  H  14.631   9.931  -0.102 1.00 . A A . 333 GLU HB3  1 1 
       17 25839 1 1  6 GLU HE2  H  15.259   7.274  -3.325 1.00 . A A . 333 GLU HE2  1 1 
       17 25840 1 1  6 GLU HG2  H  14.428   7.407  -0.245 1.00 . A A . 333 GLU HG2  1 1 
       17 25841 1 1  6 GLU HG3  H  13.725   7.587  -1.840 1.00 . A A . 333 GLU HG3  1 1 
       17 25842 1 1  6 GLU N    N  11.524   8.836  -0.913 1.00 . A A . 333 GLU N    1 1 
       17 25843 1 1  6 GLU O    O  11.788  10.829   1.703 1.00 . A A . 333 GLU O    1 1 
       17 25844 1 1  6 GLU OE1  O  16.633   8.943  -1.302 1.00 . A A . 333 GLU OE1  1 1 
       17 25845 1 1  6 GLU OE2  O  16.036   7.288  -2.695 1.00 . A A . 333 GLU OE2  1 1 
       17 25846 1 1  7 ASP C    C  10.434  13.384  -0.468 1.00 . A A . 334 ASP C    1 1 
       17 25847 1 1  7 ASP CA   C  11.837  13.067   0.054 1.00 . A A . 334 ASP CA   1 1 
       17 25848 1 1  7 ASP CB   C  12.806  14.091  -0.541 1.00 . A A . 334 ASP CB   1 1 
       17 25849 1 1  7 ASP CG   C  12.920  14.064  -2.067 1.00 . A A . 334 ASP CG   1 1 
       17 25850 1 1  7 ASP H    H  12.489  11.614  -1.289 1.00 . A A . 334 ASP H    1 1 
       17 25851 1 1  7 ASP HA   H  11.889  13.074   1.142 1.00 . A A . 334 ASP HA   1 1 
       17 25852 1 1  7 ASP HB2  H  12.490  15.088  -0.233 1.00 . A A . 334 ASP HB2  1 1 
       17 25853 1 1  7 ASP HB3  H  13.795  13.924  -0.115 1.00 . A A . 334 ASP HB3  1 1 
       17 25854 1 1  7 ASP HD2  H  12.706  15.167  -3.578 1.00 . A A . 334 ASP HD2  1 1 
       17 25855 1 1  7 ASP N    N  12.201  11.715  -0.337 1.00 . A A . 334 ASP N    1 1 
       17 25856 1 1  7 ASP O    O  10.189  13.331  -1.673 1.00 . A A . 334 ASP O    1 1 
       17 25857 1 1  7 ASP OD1  O  12.921  12.991  -2.688 1.00 . A A . 334 ASP OD1  1 1 
       17 25858 1 1  7 ASP OD2  O  13.011  15.222  -2.627 1.00 . A A . 334 ASP OD2  1 1 
       17 25859 1 1  8 PHE C    C   8.004  15.541  -0.078 1.00 . A A . 335 PHE C    1 1 
       17 25860 1 1  8 PHE CA   C   8.178  14.033   0.113 1.00 . A A . 335 PHE CA   1 1 
       17 25861 1 1  8 PHE CB   C   7.298  13.574   1.277 1.00 . A A . 335 PHE CB   1 1 
       17 25862 1 1  8 PHE CD1  C   8.010  11.178   1.120 1.00 . A A . 335 PHE CD1  1 1 
       17 25863 1 1  8 PHE CD2  C   5.720  11.635   1.430 1.00 . A A . 335 PHE CD2  1 1 
       17 25864 1 1  8 PHE CE1  C   7.732   9.785   1.119 1.00 . A A . 335 PHE CE1  1 1 
       17 25865 1 1  8 PHE CE2  C   5.442  10.242   1.429 1.00 . A A . 335 PHE CE2  1 1 
       17 25866 1 1  8 PHE CG   C   6.998  12.073   1.276 1.00 . A A . 335 PHE CG   1 1 
       17 25867 1 1  8 PHE CZ   C   6.454   9.347   1.273 1.00 . A A . 335 PHE CZ   1 1 
       17 25868 1 1  8 PHE H    H   9.757  13.748   1.441 1.00 . A A . 335 PHE H    1 1 
       17 25869 1 1  8 PHE HA   H   7.953  13.522  -0.823 1.00 . A A . 335 PHE HA   1 1 
       17 25870 1 1  8 PHE HB2  H   7.787  13.835   2.215 1.00 . A A . 335 PHE HB2  1 1 
       17 25871 1 1  8 PHE HB3  H   6.356  14.122   1.245 1.00 . A A . 335 PHE HB3  1 1 
       17 25872 1 1  8 PHE HD1  H   9.034  11.529   0.996 1.00 . A A . 335 PHE HD1  1 1 
       17 25873 1 1  8 PHE HD2  H   4.909  12.353   1.555 1.00 . A A . 335 PHE HD2  1 1 
       17 25874 1 1  8 PHE HE1  H   8.543   9.068   0.994 1.00 . A A . 335 PHE HE1  1 1 
       17 25875 1 1  8 PHE HE2  H   4.417   9.891   1.553 1.00 . A A . 335 PHE HE2  1 1 
       17 25876 1 1  8 PHE HZ   H   6.240   8.278   1.272 1.00 . A A . 335 PHE HZ   1 1 
       17 25877 1 1  8 PHE N    N   9.550  13.707   0.464 1.00 . A A . 335 PHE N    1 1 
       17 25878 1 1  8 PHE O    O   7.083  16.139   0.477 1.00 . A A . 335 PHE O    1 1 
       17 25879 1 1  9 SER C    C   8.064  17.807  -2.413 1.00 . A A . 336 SER C    1 1 
       17 25880 1 1  9 SER CA   C   8.862  17.540  -1.135 1.00 . A A . 336 SER CA   1 1 
       17 25881 1 1  9 SER CB   C  10.273  18.119  -1.260 1.00 . A A . 336 SER CB   1 1 
       17 25882 1 1  9 SER H    H   9.650  15.620  -1.311 1.00 . A A . 336 SER H    1 1 
       17 25883 1 1  9 SER HA   H   8.363  17.983  -0.273 1.00 . A A . 336 SER HA   1 1 
       17 25884 1 1  9 SER HB2  H  10.881  17.461  -1.881 1.00 . A A . 336 SER HB2  1 1 
       17 25885 1 1  9 SER HB3  H  10.226  19.082  -1.768 1.00 . A A . 336 SER HB3  1 1 
       17 25886 1 1  9 SER HG   H  10.915  19.251   0.260 1.00 . A A . 336 SER HG   1 1 
       17 25887 1 1  9 SER N    N   8.904  16.113  -0.864 1.00 . A A . 336 SER N    1 1 
       17 25888 1 1  9 SER O    O   7.096  18.566  -2.397 1.00 . A A . 336 SER O    1 1 
       17 25889 1 1  9 SER OG   O  10.897  18.283   0.010 1.00 . A A . 336 SER OG   1 1 
       17 25890 1 1 10 HIS C    C   6.337  17.070  -4.612 1.00 . A A . 337 HIS C    1 1 
       17 25891 1 1 10 HIS CA   C   7.837  17.326  -4.772 1.00 . A A . 337 HIS CA   1 1 
       17 25892 1 1 10 HIS CB   C   8.482  16.429  -5.830 1.00 . A A . 337 HIS CB   1 1 
       17 25893 1 1 10 HIS CD2  C   7.401  14.208  -6.684 1.00 . A A . 337 HIS CD2  1 1 
       17 25894 1 1 10 HIS CE1  C   7.748  12.987  -4.902 1.00 . A A . 337 HIS CE1  1 1 
       17 25895 1 1 10 HIS CG   C   8.040  14.987  -5.765 1.00 . A A . 337 HIS CG   1 1 
       17 25896 1 1 10 HIS H    H   9.287  16.552  -3.493 1.00 . A A . 337 HIS H    1 1 
       17 25897 1 1 10 HIS HA   H   7.989  18.362  -5.077 1.00 . A A . 337 HIS HA   1 1 
       17 25898 1 1 10 HIS HB2  H   8.249  16.825  -6.819 1.00 . A A . 337 HIS HB2  1 1 
       17 25899 1 1 10 HIS HB3  H   9.565  16.472  -5.717 1.00 . A A . 337 HIS HB3  1 1 
       17 25900 1 1 10 HIS HD1  H   8.691  14.473  -3.804 1.00 . A A . 337 HIS HD1  1 1 
       17 25901 1 1 10 HIS HD2  H   7.087  14.524  -7.679 1.00 . A A . 337 HIS HD2  1 1 
       17 25902 1 1 10 HIS HE1  H   7.755  12.136  -4.221 1.00 . A A . 337 HIS HE1  1 1 
       17 25903 1 1 10 HIS N    N   8.499  17.168  -3.489 1.00 . A A . 337 HIS N    1 1 
       17 25904 1 1 10 HIS ND1  N   8.244  14.190  -4.652 1.00 . A A . 337 HIS ND1  1 1 
       17 25905 1 1 10 HIS NE2  N   7.226  13.000  -6.163 1.00 . A A . 337 HIS NE2  1 1 
       17 25906 1 1 10 HIS O    O   5.527  17.620  -5.355 1.00 . A A . 337 HIS O    1 1 
       17 25907 1 1 11 LEU C    C   3.833  17.184  -3.122 1.00 . A A . 338 LEU C    1 1 
       17 25908 1 1 11 LEU CA   C   4.626  15.898  -3.368 1.00 . A A . 338 LEU CA   1 1 
       17 25909 1 1 11 LEU CB   C   4.531  14.889  -2.222 1.00 . A A . 338 LEU CB   1 1 
       17 25910 1 1 11 LEU CD1  C   5.040  12.595  -1.305 1.00 . A A . 338 LEU CD1  1 1 
       17 25911 1 1 11 LEU CD2  C   3.873  12.845  -3.544 1.00 . A A . 338 LEU CD2  1 1 
       17 25912 1 1 11 LEU CG   C   4.890  13.443  -2.570 1.00 . A A . 338 LEU CG   1 1 
       17 25913 1 1 11 LEU H    H   6.679  15.792  -3.035 1.00 . A A . 338 LEU H    1 1 
       17 25914 1 1 11 LEU HA   H   4.229  15.412  -4.259 1.00 . A A . 338 LEU HA   1 1 
       17 25915 1 1 11 LEU HB2  H   5.185  15.221  -1.416 1.00 . A A . 338 LEU HB2  1 1 
       17 25916 1 1 11 LEU HB3  H   3.512  14.906  -1.833 1.00 . A A . 338 LEU HB3  1 1 
       17 25917 1 1 11 LEU HD11 H   4.761  11.565  -1.524 1.00 . A A . 338 LEU HD11 1 1 
       17 25918 1 1 11 LEU HD12 H   6.075  12.628  -0.967 1.00 . A A . 338 LEU HD12 1 1 
       17 25919 1 1 11 LEU HD13 H   4.390  12.990  -0.524 1.00 . A A . 338 LEU HD13 1 1 
       17 25920 1 1 11 LEU HD21 H   4.053  11.774  -3.644 1.00 . A A . 338 LEU HD21 1 1 
       17 25921 1 1 11 LEU HD22 H   2.865  13.010  -3.164 1.00 . A A . 338 LEU HD22 1 1 
       17 25922 1 1 11 LEU HD23 H   3.978  13.323  -4.518 1.00 . A A . 338 LEU HD23 1 1 
       17 25923 1 1 11 LEU HG   H   5.857  13.443  -3.074 1.00 . A A . 338 LEU HG   1 1 
       17 25924 1 1 11 LEU N    N   6.014  16.235  -3.636 1.00 . A A . 338 LEU N    1 1 
       17 25925 1 1 11 LEU O    O   4.409  18.222  -2.804 1.00 . A A . 338 LEU O    1 1 
       17 25926 1 1 12 PRO C    C   1.438  18.514  -1.594 1.00 . A A . 339 PRO C    1 1 
       17 25927 1 1 12 PRO CA   C   1.609  18.208  -3.084 1.00 . A A . 339 PRO CA   1 1 
       17 25928 1 1 12 PRO CB   C   0.305  17.825  -3.764 1.00 . A A . 339 PRO CB   1 1 
       17 25929 1 1 12 PRO CD   C   1.769  15.854  -3.661 1.00 . A A . 339 PRO CD   1 1 
       17 25930 1 1 12 PRO CG   C   0.342  16.313  -3.915 1.00 . A A . 339 PRO CG   1 1 
       17 25931 1 1 12 PRO HA   H   2.010  19.031  -3.488 1.00 . A A . 339 PRO HA   1 1 
       17 25932 1 1 12 PRO HB2  H  -0.553  18.137  -3.169 1.00 . A A . 339 PRO HB2  1 1 
       17 25933 1 1 12 PRO HB3  H   0.213  18.312  -4.735 1.00 . A A . 339 PRO HB3  1 1 
       17 25934 1 1 12 PRO HD2  H   1.810  15.108  -2.867 1.00 . A A . 339 PRO HD2  1 1 
       17 25935 1 1 12 PRO HD3  H   2.203  15.397  -4.550 1.00 . A A . 339 PRO HD3  1 1 
       17 25936 1 1 12 PRO HG2  H  -0.342  15.842  -3.209 1.00 . A A . 339 PRO HG2  1 1 
       17 25937 1 1 12 PRO HG3  H   0.020  16.020  -4.914 1.00 . A A . 339 PRO HG3  1 1 
       17 25938 1 1 12 PRO N    N   2.487  17.068  -3.284 1.00 . A A . 339 PRO N    1 1 
       17 25939 1 1 12 PRO O    O   1.842  17.722  -0.744 1.00 . A A . 339 PRO O    1 1 
       17 25940 1 1 13 PRO C    C  -0.557  19.329   0.685 1.00 . A A . 340 PRO C    1 1 
       17 25941 1 1 13 PRO CA   C   0.595  20.116   0.055 1.00 . A A . 340 PRO CA   1 1 
       17 25942 1 1 13 PRO CB   C   0.317  21.607  -0.032 1.00 . A A . 340 PRO CB   1 1 
       17 25943 1 1 13 PRO CD   C   0.332  20.658  -2.298 1.00 . A A . 340 PRO CD   1 1 
       17 25944 1 1 13 PRO CG   C  -0.058  21.878  -1.480 1.00 . A A . 340 PRO CG   1 1 
       17 25945 1 1 13 PRO HA   H   1.399  19.920   0.616 1.00 . A A . 340 PRO HA   1 1 
       17 25946 1 1 13 PRO HB2  H  -0.491  21.894   0.641 1.00 . A A . 340 PRO HB2  1 1 
       17 25947 1 1 13 PRO HB3  H   1.194  22.186   0.259 1.00 . A A . 340 PRO HB3  1 1 
       17 25948 1 1 13 PRO HD2  H  -0.521  20.262  -2.849 1.00 . A A . 340 PRO HD2  1 1 
       17 25949 1 1 13 PRO HD3  H   1.100  20.903  -3.032 1.00 . A A . 340 PRO HD3  1 1 
       17 25950 1 1 13 PRO HG2  H  -1.127  22.071  -1.568 1.00 . A A . 340 PRO HG2  1 1 
       17 25951 1 1 13 PRO HG3  H   0.457  22.765  -1.848 1.00 . A A . 340 PRO HG3  1 1 
       17 25952 1 1 13 PRO N    N   0.824  19.695  -1.317 1.00 . A A . 340 PRO N    1 1 
       17 25953 1 1 13 PRO O    O  -0.666  19.254   1.907 1.00 . A A . 340 PRO O    1 1 
       17 25954 1 1 14 GLU C    C  -2.073  16.587   0.712 1.00 . A A . 341 GLU C    1 1 
       17 25955 1 1 14 GLU CA   C  -2.524  17.983   0.277 1.00 . A A . 341 GLU CA   1 1 
       17 25956 1 1 14 GLU CB   C  -3.600  17.898  -0.808 1.00 . A A . 341 GLU CB   1 1 
       17 25957 1 1 14 GLU CD   C  -6.076  17.537  -1.128 1.00 . A A . 341 GLU CD   1 1 
       17 25958 1 1 14 GLU CG   C  -4.848  17.181  -0.287 1.00 . A A . 341 GLU CG   1 1 
       17 25959 1 1 14 GLU H    H  -1.289  18.827  -1.173 1.00 . A A . 341 GLU H    1 1 
       17 25960 1 1 14 GLU HA   H  -2.923  18.527   1.133 1.00 . A A . 341 GLU HA   1 1 
       17 25961 1 1 14 GLU HB2  H  -3.865  18.901  -1.141 1.00 . A A . 341 GLU HB2  1 1 
       17 25962 1 1 14 GLU HB3  H  -3.207  17.367  -1.675 1.00 . A A . 341 GLU HB3  1 1 
       17 25963 1 1 14 GLU HE2  H  -6.010  19.304  -1.776 1.00 . A A . 341 GLU HE2  1 1 
       17 25964 1 1 14 GLU HG2  H  -4.688  16.103  -0.309 1.00 . A A . 341 GLU HG2  1 1 
       17 25965 1 1 14 GLU HG3  H  -5.022  17.456   0.753 1.00 . A A . 341 GLU HG3  1 1 
       17 25966 1 1 14 GLU N    N  -1.386  18.762  -0.179 1.00 . A A . 341 GLU N    1 1 
       17 25967 1 1 14 GLU O    O  -2.662  15.994   1.615 1.00 . A A . 341 GLU O    1 1 
       17 25968 1 1 14 GLU OE1  O  -7.178  17.036  -0.859 1.00 . A A . 341 GLU OE1  1 1 
       17 25969 1 1 14 GLU OE2  O  -5.855  18.368  -2.090 1.00 . A A . 341 GLU OE2  1 1 
       17 25970 1 1 15 GLN C    C   0.714  14.913   1.287 1.00 . A A . 342 GLN C    1 1 
       17 25971 1 1 15 GLN CA   C  -0.495  14.789   0.358 1.00 . A A . 342 GLN CA   1 1 
       17 25972 1 1 15 GLN CB   C  -0.128  14.034  -0.921 1.00 . A A . 342 GLN CB   1 1 
       17 25973 1 1 15 GLN CD   C  -1.243  11.798  -1.266 1.00 . A A . 342 GLN CD   1 1 
       17 25974 1 1 15 GLN CG   C  -1.345  13.307  -1.498 1.00 . A A . 342 GLN CG   1 1 
       17 25975 1 1 15 GLN H    H  -0.559  16.593  -0.682 1.00 . A A . 342 GLN H    1 1 
       17 25976 1 1 15 GLN HA   H  -1.300  14.259   0.867 1.00 . A A . 342 GLN HA   1 1 
       17 25977 1 1 15 GLN HB2  H   0.267  14.732  -1.659 1.00 . A A . 342 GLN HB2  1 1 
       17 25978 1 1 15 GLN HB3  H   0.663  13.314  -0.709 1.00 . A A . 342 GLN HB3  1 1 
       17 25979 1 1 15 GLN HE21 H  -0.396  12.179   0.533 1.00 . A A . 342 GLN HE21 1 1 
       17 25980 1 1 15 GLN HE22 H  -0.586  10.502   0.143 1.00 . A A . 342 GLN HE22 1 1 
       17 25981 1 1 15 GLN HG2  H  -2.254  13.689  -1.034 1.00 . A A . 342 GLN HG2  1 1 
       17 25982 1 1 15 GLN HG3  H  -1.422  13.511  -2.566 1.00 . A A . 342 GLN HG3  1 1 
       17 25983 1 1 15 GLN N    N  -1.032  16.104   0.051 1.00 . A A . 342 GLN N    1 1 
       17 25984 1 1 15 GLN NE2  N  -0.696  11.465  -0.100 1.00 . A A . 342 GLN NE2  1 1 
       17 25985 1 1 15 GLN O    O   1.050  13.972   2.004 1.00 . A A . 342 GLN O    1 1 
       17 25986 1 1 15 GLN OE1  O  -1.634  10.990  -2.092 1.00 . A A . 342 GLN OE1  1 1 
       17 25987 1 1 16 GLN C    C   2.088  16.463   3.544 1.00 . A A . 343 GLN C    1 1 
       17 25988 1 1 16 GLN CA   C   2.499  16.343   2.075 1.00 . A A . 343 GLN CA   1 1 
       17 25989 1 1 16 GLN CB   C   3.236  17.600   1.607 1.00 . A A . 343 GLN CB   1 1 
       17 25990 1 1 16 GLN CD   C   5.135  19.190   2.076 1.00 . A A . 343 GLN CD   1 1 
       17 25991 1 1 16 GLN CG   C   4.392  17.939   2.549 1.00 . A A . 343 GLN CG   1 1 
       17 25992 1 1 16 GLN H    H   1.055  16.844   0.660 1.00 . A A . 343 GLN H    1 1 
       17 25993 1 1 16 GLN HA   H   3.148  15.478   1.942 1.00 . A A . 343 GLN HA   1 1 
       17 25994 1 1 16 GLN HB2  H   3.617  17.447   0.597 1.00 . A A . 343 GLN HB2  1 1 
       17 25995 1 1 16 GLN HB3  H   2.541  18.438   1.562 1.00 . A A . 343 GLN HB3  1 1 
       17 25996 1 1 16 GLN HE21 H   6.881  18.258   2.503 1.00 . A A . 343 GLN HE21 1 1 
       17 25997 1 1 16 GLN HE22 H   7.034  19.863   1.870 1.00 . A A . 343 GLN HE22 1 1 
       17 25998 1 1 16 GLN HG2  H   4.010  18.099   3.558 1.00 . A A . 343 GLN HG2  1 1 
       17 25999 1 1 16 GLN HG3  H   5.084  17.099   2.600 1.00 . A A . 343 GLN HG3  1 1 
       17 26000 1 1 16 GLN N    N   1.334  16.083   1.245 1.00 . A A . 343 GLN N    1 1 
       17 26001 1 1 16 GLN NE2  N   6.460  19.096   2.157 1.00 . A A . 343 GLN NE2  1 1 
       17 26002 1 1 16 GLN O    O   2.862  16.127   4.438 1.00 . A A . 343 GLN O    1 1 
       17 26003 1 1 16 GLN OE1  O   4.545  20.176   1.666 1.00 . A A . 343 GLN OE1  1 1 
       17 26004 1 1 17 ARG C    C  -0.120  15.767   5.652 1.00 . A A . 344 ARG C    1 1 
       17 26005 1 1 17 ARG CA   C   0.347  17.112   5.092 1.00 . A A . 344 ARG CA   1 1 
       17 26006 1 1 17 ARG CB   C  -0.823  18.098   5.109 1.00 . A A . 344 ARG CB   1 1 
       17 26007 1 1 17 ARG CD   C  -3.265  18.414   4.565 1.00 . A A . 344 ARG CD   1 1 
       17 26008 1 1 17 ARG CG   C  -2.039  17.518   4.382 1.00 . A A . 344 ARG CG   1 1 
       17 26009 1 1 17 ARG CZ   C  -4.630  17.424   6.412 1.00 . A A . 344 ARG CZ   1 1 
       17 26010 1 1 17 ARG H    H   0.246  17.215   3.014 1.00 . A A . 344 ARG H    1 1 
       17 26011 1 1 17 ARG HA   H   1.183  17.508   5.669 1.00 . A A . 344 ARG HA   1 1 
       17 26012 1 1 17 ARG HB2  H  -1.089  18.335   6.139 1.00 . A A . 344 ARG HB2  1 1 
       17 26013 1 1 17 ARG HB3  H  -0.523  19.032   4.634 1.00 . A A . 344 ARG HB3  1 1 
       17 26014 1 1 17 ARG HD2  H  -3.014  19.444   4.313 1.00 . A A . 344 ARG HD2  1 1 
       17 26015 1 1 17 ARG HD3  H  -4.057  18.103   3.884 1.00 . A A . 344 ARG HD3  1 1 
       17 26016 1 1 17 ARG HE   H  -3.388  19.007   6.617 1.00 . A A . 344 ARG HE   1 1 
       17 26017 1 1 17 ARG HG2  H  -1.816  17.412   3.321 1.00 . A A . 344 ARG HG2  1 1 
       17 26018 1 1 17 ARG HG3  H  -2.253  16.520   4.764 1.00 . A A . 344 ARG HG3  1 1 
       17 26019 1 1 17 ARG HH11 H  -4.867  16.487   4.613 1.00 . A A . 344 ARG HH11 1 1 
       17 26020 1 1 17 ARG HH12 H  -5.799  15.825   5.914 1.00 . A A . 344 ARG HH12 1 1 
       17 26021 1 1 17 ARG HH22 H  -5.637  16.809   8.093 1.00 . A A . 344 ARG HH22 1 1 
       17 26022 1 1 17 ARG N    N   0.870  16.944   3.747 1.00 . A A . 344 ARG N    1 1 
       17 26023 1 1 17 ARG NE   N  -3.743  18.339   5.963 1.00 . A A . 344 ARG NE   1 1 
       17 26024 1 1 17 ARG NH1  N  -5.143  16.499   5.574 1.00 . A A . 344 ARG NH1  1 1 
       17 26025 1 1 17 ARG NH2  N  -4.987  17.449   7.682 1.00 . A A . 344 ARG NH2  1 1 
       17 26026 1 1 17 ARG O    O  -0.490  15.673   6.822 1.00 . A A . 344 ARG O    1 1 
       17 26027 1 1 18 LYS C    C   0.674  12.702   5.843 1.00 . A A . 345 LYS C    1 1 
       17 26028 1 1 18 LYS CA   C  -0.504  13.425   5.186 1.00 . A A . 345 LYS CA   1 1 
       17 26029 1 1 18 LYS CB   C  -1.098  12.675   3.993 1.00 . A A . 345 LYS CB   1 1 
       17 26030 1 1 18 LYS CD   C  -1.850  10.406   3.187 1.00 . A A . 345 LYS CD   1 1 
       17 26031 1 1 18 LYS CE   C  -3.298  10.376   3.681 1.00 . A A . 345 LYS CE   1 1 
       17 26032 1 1 18 LYS CG   C  -0.952  11.162   4.169 1.00 . A A . 345 LYS CG   1 1 
       17 26033 1 1 18 LYS H    H   0.214  14.846   3.842 1.00 . A A . 345 LYS H    1 1 
       17 26034 1 1 18 LYS HA   H  -1.297  13.535   5.925 1.00 . A A . 345 LYS HA   1 1 
       17 26035 1 1 18 LYS HB2  H  -2.151  12.932   3.884 1.00 . A A . 345 LYS HB2  1 1 
       17 26036 1 1 18 LYS HB3  H  -0.598  12.988   3.076 1.00 . A A . 345 LYS HB3  1 1 
       17 26037 1 1 18 LYS HD2  H  -1.806  10.883   2.208 1.00 . A A . 345 LYS HD2  1 1 
       17 26038 1 1 18 LYS HD3  H  -1.483   9.388   3.062 1.00 . A A . 345 LYS HD3  1 1 
       17 26039 1 1 18 LYS HE2  H  -3.316  10.288   4.767 1.00 . A A . 345 LYS HE2  1 1 
       17 26040 1 1 18 LYS HE3  H  -3.794  11.312   3.429 1.00 . A A . 345 LYS HE3  1 1 
       17 26041 1 1 18 LYS HG2  H   0.087  10.873   4.013 1.00 . A A . 345 LYS HG2  1 1 
       17 26042 1 1 18 LYS HG3  H  -1.210  10.884   5.191 1.00 . A A . 345 LYS HG3  1 1 
       17 26043 1 1 18 LYS HZ1  H  -3.744   8.351   3.469 1.00 . A A . 345 LYS HZ1  1 1 
       17 26044 1 1 18 LYS HZ3  H  -3.874   9.181   2.074 1.00 . A A . 345 LYS HZ3  1 1 
       17 26045 1 1 18 LYS N    N  -0.088  14.761   4.792 1.00 . A A . 345 LYS N    1 1 
       17 26046 1 1 18 LYS NZ   N  -4.029   9.241   3.074 1.00 . A A . 345 LYS NZ   1 1 
       17 26047 1 1 18 LYS O    O   0.518  12.080   6.892 1.00 . A A . 345 LYS O    1 1 
       17 26048 1 1 19 ARG C    C   3.327  12.657   7.127 1.00 . A A . 346 ARG C    1 1 
       17 26049 1 1 19 ARG CA   C   3.030  12.173   5.706 1.00 . A A . 346 ARG CA   1 1 
       17 26050 1 1 19 ARG CB   C   4.233  12.476   4.810 1.00 . A A . 346 ARG CB   1 1 
       17 26051 1 1 19 ARG CD   C   5.442  14.467   3.842 1.00 . A A . 346 ARG CD   1 1 
       17 26052 1 1 19 ARG CG   C   4.789  13.874   5.092 1.00 . A A . 346 ARG CG   1 1 
       17 26053 1 1 19 ARG CZ   C   7.686  14.984   4.816 1.00 . A A . 346 ARG CZ   1 1 
       17 26054 1 1 19 ARG H    H   1.945  13.318   4.345 1.00 . A A . 346 ARG H    1 1 
       17 26055 1 1 19 ARG HA   H   2.809  11.106   5.693 1.00 . A A . 346 ARG HA   1 1 
       17 26056 1 1 19 ARG HB2  H   5.011  11.731   4.976 1.00 . A A . 346 ARG HB2  1 1 
       17 26057 1 1 19 ARG HB3  H   3.939  12.402   3.763 1.00 . A A . 346 ARG HB3  1 1 
       17 26058 1 1 19 ARG HD2  H   5.830  13.667   3.211 1.00 . A A . 346 ARG HD2  1 1 
       17 26059 1 1 19 ARG HD3  H   4.698  15.004   3.253 1.00 . A A . 346 ARG HD3  1 1 
       17 26060 1 1 19 ARG HE   H   6.420  16.358   4.044 1.00 . A A . 346 ARG HE   1 1 
       17 26061 1 1 19 ARG HG2  H   3.985  14.527   5.431 1.00 . A A . 346 ARG HG2  1 1 
       17 26062 1 1 19 ARG HG3  H   5.520  13.822   5.899 1.00 . A A . 346 ARG HG3  1 1 
       17 26063 1 1 19 ARG HH11 H   7.202  13.000   4.857 1.00 . A A . 346 ARG HH11 1 1 
       17 26064 1 1 19 ARG HH12 H   8.751  13.391   5.525 1.00 . A A . 346 ARG HH12 1 1 
       17 26065 1 1 19 ARG HH22 H   9.472  15.677   5.555 1.00 . A A . 346 ARG HH22 1 1 
       17 26066 1 1 19 ARG N    N   1.827  12.809   5.198 1.00 . A A . 346 ARG N    1 1 
       17 26067 1 1 19 ARG NE   N   6.537  15.383   4.229 1.00 . A A . 346 ARG NE   1 1 
       17 26068 1 1 19 ARG NH1  N   7.898  13.679   5.090 1.00 . A A . 346 ARG NH1  1 1 
       17 26069 1 1 19 ARG NH2  N   8.597  15.889   5.120 1.00 . A A . 346 ARG NH2  1 1 
       17 26070 1 1 19 ARG O    O   3.870  11.911   7.940 1.00 . A A . 346 ARG O    1 1 
       17 26071 1 1 20 LEU C    C   2.359  13.733   9.735 1.00 . A A . 347 LEU C    1 1 
       17 26072 1 1 20 LEU CA   C   3.177  14.496   8.691 1.00 . A A . 347 LEU CA   1 1 
       17 26073 1 1 20 LEU CB   C   2.883  15.997   8.656 1.00 . A A . 347 LEU CB   1 1 
       17 26074 1 1 20 LEU CD1  C   3.333  18.289   7.707 1.00 . A A . 347 LEU CD1  1 1 
       17 26075 1 1 20 LEU CD2  C   5.043  16.436   7.431 1.00 . A A . 347 LEU CD2  1 1 
       17 26076 1 1 20 LEU CG   C   3.557  16.786   7.532 1.00 . A A . 347 LEU CG   1 1 
       17 26077 1 1 20 LEU H    H   2.517  14.504   6.716 1.00 . A A . 347 LEU H    1 1 
       17 26078 1 1 20 LEU HA   H   4.235  14.380   8.929 1.00 . A A . 347 LEU HA   1 1 
       17 26079 1 1 20 LEU HB2  H   1.805  16.134   8.574 1.00 . A A . 347 LEU HB2  1 1 
       17 26080 1 1 20 LEU HB3  H   3.188  16.429   9.610 1.00 . A A . 347 LEU HB3  1 1 
       17 26081 1 1 20 LEU HD11 H   2.623  18.640   6.958 1.00 . A A . 347 LEU HD11 1 1 
       17 26082 1 1 20 LEU HD12 H   2.937  18.484   8.703 1.00 . A A . 347 LEU HD12 1 1 
       17 26083 1 1 20 LEU HD13 H   4.280  18.815   7.584 1.00 . A A . 347 LEU HD13 1 1 
       17 26084 1 1 20 LEU HD21 H   5.421  16.166   8.417 1.00 . A A . 347 LEU HD21 1 1 
       17 26085 1 1 20 LEU HD22 H   5.173  15.595   6.749 1.00 . A A . 347 LEU HD22 1 1 
       17 26086 1 1 20 LEU HD23 H   5.595  17.297   7.054 1.00 . A A . 347 LEU HD23 1 1 
       17 26087 1 1 20 LEU HG   H   3.094  16.499   6.588 1.00 . A A . 347 LEU HG   1 1 
       17 26088 1 1 20 LEU N    N   2.958  13.904   7.383 1.00 . A A . 347 LEU N    1 1 
       17 26089 1 1 20 LEU O    O   2.915  13.181  10.683 1.00 . A A . 347 LEU O    1 1 
       17 26090 1 1 21 GLN C    C   0.732  11.684  10.837 1.00 . A A . 348 GLN C    1 1 
       17 26091 1 1 21 GLN CA   C   0.150  13.041  10.436 1.00 . A A . 348 GLN CA   1 1 
       17 26092 1 1 21 GLN CB   C  -1.239  12.880   9.816 1.00 . A A . 348 GLN CB   1 1 
       17 26093 1 1 21 GLN CD   C  -3.307  14.104   9.051 1.00 . A A . 348 GLN CD   1 1 
       17 26094 1 1 21 GLN CG   C  -1.834  14.239   9.443 1.00 . A A . 348 GLN CG   1 1 
       17 26095 1 1 21 GLN H    H   0.606  14.178   8.752 1.00 . A A . 348 GLN H    1 1 
       17 26096 1 1 21 GLN HA   H   0.078  13.685  11.312 1.00 . A A . 348 GLN HA   1 1 
       17 26097 1 1 21 GLN HB2  H  -1.174  12.251   8.928 1.00 . A A . 348 GLN HB2  1 1 
       17 26098 1 1 21 GLN HB3  H  -1.899  12.371  10.520 1.00 . A A . 348 GLN HB3  1 1 
       17 26099 1 1 21 GLN HE21 H  -3.177  15.900   8.126 1.00 . A A . 348 GLN HE21 1 1 
       17 26100 1 1 21 GLN HE22 H  -4.729  15.137   8.047 1.00 . A A . 348 GLN HE22 1 1 
       17 26101 1 1 21 GLN HG2  H  -1.739  14.925  10.285 1.00 . A A . 348 GLN HG2  1 1 
       17 26102 1 1 21 GLN HG3  H  -1.272  14.671   8.615 1.00 . A A . 348 GLN HG3  1 1 
       17 26103 1 1 21 GLN N    N   1.051  13.726   9.525 1.00 . A A . 348 GLN N    1 1 
       17 26104 1 1 21 GLN NE2  N  -3.776  15.132   8.350 1.00 . A A . 348 GLN NE2  1 1 
       17 26105 1 1 21 GLN O    O   0.701  11.313  12.009 1.00 . A A . 348 GLN O    1 1 
       17 26106 1 1 21 GLN OE1  O  -3.973  13.131   9.364 1.00 . A A . 348 GLN OE1  1 1 
       17 26107 1 1 22 GLN C    C   3.088   9.801  10.947 1.00 . A A . 349 GLN C    1 1 
       17 26108 1 1 22 GLN CA   C   1.838   9.672  10.075 1.00 . A A . 349 GLN CA   1 1 
       17 26109 1 1 22 GLN CB   C   2.162   8.972   8.753 1.00 . A A . 349 GLN CB   1 1 
       17 26110 1 1 22 GLN CD   C  -0.348   8.793   8.576 1.00 . A A . 349 GLN CD   1 1 
       17 26111 1 1 22 GLN CG   C   0.959   9.003   7.808 1.00 . A A . 349 GLN CG   1 1 
       17 26112 1 1 22 GLN H    H   1.271  11.289   8.890 1.00 . A A . 349 GLN H    1 1 
       17 26113 1 1 22 GLN HA   H   1.075   9.102  10.604 1.00 . A A . 349 GLN HA   1 1 
       17 26114 1 1 22 GLN HB2  H   3.014   9.459   8.279 1.00 . A A . 349 GLN HB2  1 1 
       17 26115 1 1 22 GLN HB3  H   2.451   7.939   8.946 1.00 . A A . 349 GLN HB3  1 1 
       17 26116 1 1 22 GLN HE21 H  -1.200  10.224   7.425 1.00 . A A . 349 GLN HE21 1 1 
       17 26117 1 1 22 GLN HE22 H  -2.240   9.510   8.611 1.00 . A A . 349 GLN HE22 1 1 
       17 26118 1 1 22 GLN HG2  H   0.928   9.958   7.284 1.00 . A A . 349 GLN HG2  1 1 
       17 26119 1 1 22 GLN HG3  H   1.068   8.227   7.050 1.00 . A A . 349 GLN HG3  1 1 
       17 26120 1 1 22 GLN N    N   1.250  10.980   9.841 1.00 . A A . 349 GLN N    1 1 
       17 26121 1 1 22 GLN NE2  N  -1.345   9.574   8.170 1.00 . A A . 349 GLN NE2  1 1 
       17 26122 1 1 22 GLN O    O   3.084   9.395  12.108 1.00 . A A . 349 GLN O    1 1 
       17 26123 1 1 22 GLN OE1  O  -0.444   7.975   9.477 1.00 . A A . 349 GLN OE1  1 1 
       17 26124 1 1 23 GLN C    C   5.121  11.060  12.483 1.00 . A A . 350 GLN C    1 1 
       17 26125 1 1 23 GLN CA   C   5.383  10.555  11.063 1.00 . A A . 350 GLN CA   1 1 
       17 26126 1 1 23 GLN CB   C   6.305  11.510  10.303 1.00 . A A . 350 GLN CB   1 1 
       17 26127 1 1 23 GLN CD   C   7.121   9.466   9.072 1.00 . A A . 350 GLN CD   1 1 
       17 26128 1 1 23 GLN CG   C   6.695  10.930   8.942 1.00 . A A . 350 GLN CG   1 1 
       17 26129 1 1 23 GLN H    H   4.124  10.695   9.410 1.00 . A A . 350 GLN H    1 1 
       17 26130 1 1 23 GLN HA   H   5.845   9.568  11.101 1.00 . A A . 350 GLN HA   1 1 
       17 26131 1 1 23 GLN HB2  H   5.806  12.469  10.164 1.00 . A A . 350 GLN HB2  1 1 
       17 26132 1 1 23 GLN HB3  H   7.203  11.701  10.892 1.00 . A A . 350 GLN HB3  1 1 
       17 26133 1 1 23 GLN HE21 H   5.175   8.933   8.902 1.00 . A A . 350 GLN HE21 1 1 
       17 26134 1 1 23 GLN HE22 H   6.289   7.621   9.095 1.00 . A A . 350 GLN HE22 1 1 
       17 26135 1 1 23 GLN HG2  H   5.853  11.007   8.255 1.00 . A A . 350 GLN HG2  1 1 
       17 26136 1 1 23 GLN HG3  H   7.510  11.513   8.514 1.00 . A A . 350 GLN HG3  1 1 
       17 26137 1 1 23 GLN N    N   4.129  10.368  10.354 1.00 . A A . 350 GLN N    1 1 
       17 26138 1 1 23 GLN NE2  N   6.112   8.602   9.019 1.00 . A A . 350 GLN NE2  1 1 
       17 26139 1 1 23 GLN O    O   5.920  10.825  13.388 1.00 . A A . 350 GLN O    1 1 
       17 26140 1 1 23 GLN OE1  O   8.289   9.143   9.213 1.00 . A A . 350 GLN OE1  1 1 
       17 26141 1 1 24 LEU C    C   3.432  11.138  14.922 1.00 . A A . 351 LEU C    1 1 
       17 26142 1 1 24 LEU CA   C   3.619  12.287  13.929 1.00 . A A . 351 LEU CA   1 1 
       17 26143 1 1 24 LEU CB   C   2.390  13.189  13.794 1.00 . A A . 351 LEU CB   1 1 
       17 26144 1 1 24 LEU CD1  C   1.084  15.233  14.483 1.00 . A A . 351 LEU CD1  1 1 
       17 26145 1 1 24 LEU CD2  C   2.405  13.923  16.207 1.00 . A A . 351 LEU CD2  1 1 
       17 26146 1 1 24 LEU CG   C   2.327  14.382  14.750 1.00 . A A . 351 LEU CG   1 1 
       17 26147 1 1 24 LEU H    H   3.352  11.933  11.893 1.00 . A A . 351 LEU H    1 1 
       17 26148 1 1 24 LEU HA   H   4.442  12.912  14.275 1.00 . A A . 351 LEU HA   1 1 
       17 26149 1 1 24 LEU HB2  H   2.351  13.565  12.772 1.00 . A A . 351 LEU HB2  1 1 
       17 26150 1 1 24 LEU HB3  H   1.499  12.581  13.945 1.00 . A A . 351 LEU HB3  1 1 
       17 26151 1 1 24 LEU HD11 H   0.602  14.895  13.565 1.00 . A A . 351 LEU HD11 1 1 
       17 26152 1 1 24 LEU HD12 H   0.388  15.132  15.317 1.00 . A A . 351 LEU HD12 1 1 
       17 26153 1 1 24 LEU HD13 H   1.374  16.278  14.377 1.00 . A A . 351 LEU HD13 1 1 
       17 26154 1 1 24 LEU HD21 H   1.811  13.017  16.335 1.00 . A A . 351 LEU HD21 1 1 
       17 26155 1 1 24 LEU HD22 H   3.443  13.716  16.468 1.00 . A A . 351 LEU HD22 1 1 
       17 26156 1 1 24 LEU HD23 H   2.016  14.706  16.857 1.00 . A A . 351 LEU HD23 1 1 
       17 26157 1 1 24 LEU HG   H   3.195  15.015  14.565 1.00 . A A . 351 LEU HG   1 1 
       17 26158 1 1 24 LEU N    N   3.997  11.746  12.634 1.00 . A A . 351 LEU N    1 1 
       17 26159 1 1 24 LEU O    O   4.264  10.934  15.805 1.00 . A A . 351 LEU O    1 1 
       17 26160 1 1 25 GLU C    C   3.215   8.330  15.674 1.00 . A A . 352 GLU C    1 1 
       17 26161 1 1 25 GLU CA   C   2.028   9.294  15.614 1.00 . A A . 352 GLU CA   1 1 
       17 26162 1 1 25 GLU CB   C   0.760   8.574  15.152 1.00 . A A . 352 GLU CB   1 1 
       17 26163 1 1 25 GLU CD   C  -1.041   6.929  15.794 1.00 . A A . 352 GLU CD   1 1 
       17 26164 1 1 25 GLU CG   C   0.154   7.748  16.288 1.00 . A A . 352 GLU CG   1 1 
       17 26165 1 1 25 GLU H    H   1.663  10.590  14.024 1.00 . A A . 352 GLU H    1 1 
       17 26166 1 1 25 GLU HA   H   1.853   9.729  16.598 1.00 . A A . 352 GLU HA   1 1 
       17 26167 1 1 25 GLU HB2  H   0.031   9.303  14.799 1.00 . A A . 352 GLU HB2  1 1 
       17 26168 1 1 25 GLU HB3  H   0.993   7.923  14.309 1.00 . A A . 352 GLU HB3  1 1 
       17 26169 1 1 25 GLU HE2  H  -1.095   5.075  16.124 1.00 . A A . 352 GLU HE2  1 1 
       17 26170 1 1 25 GLU HG2  H   0.910   7.081  16.702 1.00 . A A . 352 GLU HG2  1 1 
       17 26171 1 1 25 GLU HG3  H  -0.163   8.409  17.095 1.00 . A A . 352 GLU HG3  1 1 
       17 26172 1 1 25 GLU N    N   2.334  10.417  14.744 1.00 . A A . 352 GLU N    1 1 
       17 26173 1 1 25 GLU O    O   3.325   7.534  16.605 1.00 . A A . 352 GLU O    1 1 
       17 26174 1 1 25 GLU OE1  O  -1.611   7.239  14.738 1.00 . A A . 352 GLU OE1  1 1 
       17 26175 1 1 25 GLU OE2  O  -1.372   5.937  16.550 1.00 . A A . 352 GLU OE2  1 1 
       17 26176 1 1 26 GLU C    C   6.287   8.022  15.631 1.00 . A A . 353 GLU C    1 1 
       17 26177 1 1 26 GLU CA   C   5.247   7.582  14.598 1.00 . A A . 353 GLU CA   1 1 
       17 26178 1 1 26 GLU CB   C   5.841   7.585  13.188 1.00 . A A . 353 GLU CB   1 1 
       17 26179 1 1 26 GLU CD   C   5.743   6.122  11.136 1.00 . A A . 353 GLU CD   1 1 
       17 26180 1 1 26 GLU CG   C   4.926   6.850  12.206 1.00 . A A . 353 GLU CG   1 1 
       17 26181 1 1 26 GLU H    H   3.976   9.086  13.917 1.00 . A A . 353 GLU H    1 1 
       17 26182 1 1 26 GLU HA   H   4.892   6.579  14.834 1.00 . A A . 353 GLU HA   1 1 
       17 26183 1 1 26 GLU HB2  H   5.988   8.612  12.854 1.00 . A A . 353 GLU HB2  1 1 
       17 26184 1 1 26 GLU HB3  H   6.822   7.111  13.201 1.00 . A A . 353 GLU HB3  1 1 
       17 26185 1 1 26 GLU HE2  H   6.798   4.699  11.774 1.00 . A A . 353 GLU HE2  1 1 
       17 26186 1 1 26 GLU HG2  H   4.308   6.133  12.747 1.00 . A A . 353 GLU HG2  1 1 
       17 26187 1 1 26 GLU HG3  H   4.250   7.561  11.732 1.00 . A A . 353 GLU HG3  1 1 
       17 26188 1 1 26 GLU N    N   4.073   8.435  14.670 1.00 . A A . 353 GLU N    1 1 
       17 26189 1 1 26 GLU O    O   6.893   7.187  16.300 1.00 . A A . 353 GLU O    1 1 
       17 26190 1 1 26 GLU OE1  O   5.295   6.009   9.986 1.00 . A A . 353 GLU OE1  1 1 
       17 26191 1 1 26 GLU OE2  O   6.882   5.667  11.535 1.00 . A A . 353 GLU OE2  1 1 
       17 26192 1 1 27 ARG C    C   6.942   9.664  18.107 1.00 . A A . 354 ARG C    1 1 
       17 26193 1 1 27 ARG CA   C   7.415   9.892  16.670 1.00 . A A . 354 ARG CA   1 1 
       17 26194 1 1 27 ARG CB   C   7.605  11.392  16.434 1.00 . A A . 354 ARG CB   1 1 
       17 26195 1 1 27 ARG CD   C   9.932  11.132  15.499 1.00 . A A . 354 ARG CD   1 1 
       17 26196 1 1 27 ARG CG   C   8.516  11.648  15.233 1.00 . A A . 354 ARG CG   1 1 
       17 26197 1 1 27 ARG CZ   C  12.130  11.509  14.367 1.00 . A A . 354 ARG CZ   1 1 
       17 26198 1 1 27 ARG H    H   5.962  10.004  15.181 1.00 . A A . 354 ARG H    1 1 
       17 26199 1 1 27 ARG HA   H   8.345   9.358  16.474 1.00 . A A . 354 ARG HA   1 1 
       17 26200 1 1 27 ARG HB2  H   6.636  11.863  16.267 1.00 . A A . 354 ARG HB2  1 1 
       17 26201 1 1 27 ARG HB3  H   8.033  11.852  17.325 1.00 . A A . 354 ARG HB3  1 1 
       17 26202 1 1 27 ARG HD2  H  10.146  11.166  16.567 1.00 . A A . 354 ARG HD2  1 1 
       17 26203 1 1 27 ARG HD3  H  10.012  10.089  15.191 1.00 . A A . 354 ARG HD3  1 1 
       17 26204 1 1 27 ARG HE   H  10.669  12.896  14.539 1.00 . A A . 354 ARG HE   1 1 
       17 26205 1 1 27 ARG HG2  H   8.107  11.157  14.350 1.00 . A A . 354 ARG HG2  1 1 
       17 26206 1 1 27 ARG HG3  H   8.549  12.716  15.017 1.00 . A A . 354 ARG HG3  1 1 
       17 26207 1 1 27 ARG HH11 H  11.905   9.630  15.135 1.00 . A A . 354 ARG HH11 1 1 
       17 26208 1 1 27 ARG HH12 H  13.417   9.923  14.344 1.00 . A A . 354 ARG HH12 1 1 
       17 26209 1 1 27 ARG HH22 H  13.843  12.079  13.387 1.00 . A A . 354 ARG HH22 1 1 
       17 26210 1 1 27 ARG N    N   6.460   9.332  15.729 1.00 . A A . 354 ARG N    1 1 
       17 26211 1 1 27 ARG NE   N  10.917  11.953  14.760 1.00 . A A . 354 ARG NE   1 1 
       17 26212 1 1 27 ARG NH1  N  12.518  10.245  14.639 1.00 . A A . 354 ARG NH1  1 1 
       17 26213 1 1 27 ARG NH2  N  12.931  12.329  13.713 1.00 . A A . 354 ARG NH2  1 1 
       17 26214 1 1 27 ARG O    O   7.650   9.056  18.908 1.00 . A A . 354 ARG O    1 1 
       17 26215 1 1 28 SER C    C   5.158   8.549  20.125 1.00 . A A . 355 SER C    1 1 
       17 26216 1 1 28 SER CA   C   5.172  10.023  19.715 1.00 . A A . 355 SER CA   1 1 
       17 26217 1 1 28 SER CB   C   3.757  10.602  19.766 1.00 . A A . 355 SER CB   1 1 
       17 26218 1 1 28 SER H    H   5.179  10.658  17.732 1.00 . A A . 355 SER H    1 1 
       17 26219 1 1 28 SER HA   H   5.822  10.597  20.375 1.00 . A A . 355 SER HA   1 1 
       17 26220 1 1 28 SER HB2  H   3.681  11.437  19.069 1.00 . A A . 355 SER HB2  1 1 
       17 26221 1 1 28 SER HB3  H   3.044   9.846  19.436 1.00 . A A . 355 SER HB3  1 1 
       17 26222 1 1 28 SER HG   H   4.221  11.075  21.654 1.00 . A A . 355 SER HG   1 1 
       17 26223 1 1 28 SER N    N   5.748  10.165  18.389 1.00 . A A . 355 SER N    1 1 
       17 26224 1 1 28 SER O    O   5.313   8.226  21.302 1.00 . A A . 355 SER O    1 1 
       17 26225 1 1 28 SER OG   O   3.407  11.044  21.074 1.00 . A A . 355 SER OG   1 1 
       17 26226 1 1 29 ARG C    C   6.195   5.815  20.113 1.00 . A A . 356 ARG C    1 1 
       17 26227 1 1 29 ARG CA   C   4.933   6.261  19.373 1.00 . A A . 356 ARG CA   1 1 
       17 26228 1 1 29 ARG CB   C   4.818   5.484  18.060 1.00 . A A . 356 ARG CB   1 1 
       17 26229 1 1 29 ARG CD   C   2.933   3.833  18.346 1.00 . A A . 356 ARG CD   1 1 
       17 26230 1 1 29 ARG CG   C   3.356   5.170  17.735 1.00 . A A . 356 ARG CG   1 1 
       17 26231 1 1 29 ARG CZ   C   2.522   2.437  16.312 1.00 . A A . 356 ARG CZ   1 1 
       17 26232 1 1 29 ARG H    H   4.844   7.964  18.177 1.00 . A A . 356 ARG H    1 1 
       17 26233 1 1 29 ARG HA   H   4.044   6.105  19.984 1.00 . A A . 356 ARG HA   1 1 
       17 26234 1 1 29 ARG HB2  H   5.258   6.064  17.250 1.00 . A A . 356 ARG HB2  1 1 
       17 26235 1 1 29 ARG HB3  H   5.385   4.556  18.132 1.00 . A A . 356 ARG HB3  1 1 
       17 26236 1 1 29 ARG HD2  H   3.448   3.677  19.294 1.00 . A A . 356 ARG HD2  1 1 
       17 26237 1 1 29 ARG HD3  H   1.865   3.844  18.562 1.00 . A A . 356 ARG HD3  1 1 
       17 26238 1 1 29 ARG HE   H   4.047   2.161  17.610 1.00 . A A . 356 ARG HE   1 1 
       17 26239 1 1 29 ARG HG2  H   2.716   5.967  18.115 1.00 . A A . 356 ARG HG2  1 1 
       17 26240 1 1 29 ARG HG3  H   3.219   5.140  16.654 1.00 . A A . 356 ARG HG3  1 1 
       17 26241 1 1 29 ARG HH11 H   1.157   3.933  16.581 1.00 . A A . 356 ARG HH11 1 1 
       17 26242 1 1 29 ARG HH12 H   0.900   2.947  15.180 1.00 . A A . 356 ARG HH12 1 1 
       17 26243 1 1 29 ARG HH22 H   2.413   1.147  14.718 1.00 . A A . 356 ARG HH22 1 1 
       17 26244 1 1 29 ARG N    N   4.969   7.693  19.131 1.00 . A A . 356 ARG N    1 1 
       17 26245 1 1 29 ARG NE   N   3.247   2.728  17.413 1.00 . A A . 356 ARG NE   1 1 
       17 26246 1 1 29 ARG NH1  N   1.432   3.169  15.997 1.00 . A A . 356 ARG NH1  1 1 
       17 26247 1 1 29 ARG NH2  N   2.895   1.427  15.548 1.00 . A A . 356 ARG NH2  1 1 
       17 26248 1 1 29 ARG O    O   6.164   4.852  20.877 1.00 . A A . 356 ARG O    1 1 
       17 26249 1 1 30 GLU C    C   8.858   7.251  21.589 1.00 . A A . 357 GLU C    1 1 
       17 26250 1 1 30 GLU CA   C   8.548   6.229  20.494 1.00 . A A . 357 GLU CA   1 1 
       17 26251 1 1 30 GLU CB   C   9.675   6.173  19.461 1.00 . A A . 357 GLU CB   1 1 
       17 26252 1 1 30 GLU CD   C   8.643   4.369  18.033 1.00 . A A . 357 GLU CD   1 1 
       17 26253 1 1 30 GLU CG   C   9.132   5.818  18.075 1.00 . A A . 357 GLU CG   1 1 
       17 26254 1 1 30 GLU H    H   7.294   7.320  19.238 1.00 . A A . 357 GLU H    1 1 
       17 26255 1 1 30 GLU HA   H   8.419   5.241  20.936 1.00 . A A . 357 GLU HA   1 1 
       17 26256 1 1 30 GLU HB2  H  10.184   7.136  19.420 1.00 . A A . 357 GLU HB2  1 1 
       17 26257 1 1 30 GLU HB3  H  10.416   5.433  19.766 1.00 . A A . 357 GLU HB3  1 1 
       17 26258 1 1 30 GLU HE2  H   9.976   3.051  17.852 1.00 . A A . 357 GLU HE2  1 1 
       17 26259 1 1 30 GLU HG2  H   8.313   6.490  17.818 1.00 . A A . 357 GLU HG2  1 1 
       17 26260 1 1 30 GLU HG3  H   9.911   5.964  17.327 1.00 . A A . 357 GLU HG3  1 1 
       17 26261 1 1 30 GLU N    N   7.277   6.538  19.861 1.00 . A A . 357 GLU N    1 1 
       17 26262 1 1 30 GLU O    O   9.603   6.959  22.523 1.00 . A A . 357 GLU O    1 1 
       17 26263 1 1 30 GLU OE1  O   7.550   4.098  17.513 1.00 . A A . 357 GLU OE1  1 1 
       17 26264 1 1 30 GLU OE2  O   9.442   3.507  18.565 1.00 . A A . 357 GLU OE2  1 1 
       17 26265 1 1 31 LEU C    C   8.224   8.959  23.812 1.00 . A A . 358 LEU C    1 1 
       17 26266 1 1 31 LEU CA   C   8.475   9.497  22.402 1.00 . A A . 358 LEU CA   1 1 
       17 26267 1 1 31 LEU CB   C   7.617  10.712  22.046 1.00 . A A . 358 LEU CB   1 1 
       17 26268 1 1 31 LEU CD1  C   6.950  13.113  22.433 1.00 . A A . 358 LEU CD1  1 1 
       17 26269 1 1 31 LEU CD2  C   7.983  11.757  24.312 1.00 . A A . 358 LEU CD2  1 1 
       17 26270 1 1 31 LEU CG   C   7.936  12.003  22.802 1.00 . A A . 358 LEU CG   1 1 
       17 26271 1 1 31 LEU H    H   7.666   8.659  20.675 1.00 . A A . 358 LEU H    1 1 
       17 26272 1 1 31 LEU HA   H   9.518   9.806  22.331 1.00 . A A . 358 LEU HA   1 1 
       17 26273 1 1 31 LEU HB2  H   7.721  10.905  20.978 1.00 . A A . 358 LEU HB2  1 1 
       17 26274 1 1 31 LEU HB3  H   6.572  10.459  22.223 1.00 . A A . 358 LEU HB3  1 1 
       17 26275 1 1 31 LEU HD11 H   7.109  13.972  23.086 1.00 . A A . 358 LEU HD11 1 1 
       17 26276 1 1 31 LEU HD12 H   7.109  13.410  21.396 1.00 . A A . 358 LEU HD12 1 1 
       17 26277 1 1 31 LEU HD13 H   5.930  12.748  22.554 1.00 . A A . 358 LEU HD13 1 1 
       17 26278 1 1 31 LEU HD21 H   8.975  11.402  24.591 1.00 . A A . 358 LEU HD21 1 1 
       17 26279 1 1 31 LEU HD22 H   7.768  12.687  24.839 1.00 . A A . 358 LEU HD22 1 1 
       17 26280 1 1 31 LEU HD23 H   7.239  11.007  24.581 1.00 . A A . 358 LEU HD23 1 1 
       17 26281 1 1 31 LEU HG   H   8.928  12.340  22.500 1.00 . A A . 358 LEU HG   1 1 
       17 26282 1 1 31 LEU N    N   8.271   8.429  21.438 1.00 . A A . 358 LEU N    1 1 
       17 26283 1 1 31 LEU O    O   9.008   9.210  24.726 1.00 . A A . 358 LEU O    1 1 
       17 26284 1 1 32 GLN C    C   7.697   6.492  25.575 1.00 . A A . 359 GLN C    1 1 
       17 26285 1 1 32 GLN CA   C   6.762   7.653  25.229 1.00 . A A . 359 GLN CA   1 1 
       17 26286 1 1 32 GLN CB   C   5.301   7.199  25.231 1.00 . A A . 359 GLN CB   1 1 
       17 26287 1 1 32 GLN CD   C   4.551   8.256  27.395 1.00 . A A . 359 GLN CD   1 1 
       17 26288 1 1 32 GLN CG   C   4.809   6.941  26.657 1.00 . A A . 359 GLN CG   1 1 
       17 26289 1 1 32 GLN H    H   6.493   8.028  23.198 1.00 . A A . 359 GLN H    1 1 
       17 26290 1 1 32 GLN HA   H   6.887   8.458  25.954 1.00 . A A . 359 GLN HA   1 1 
       17 26291 1 1 32 GLN HB2  H   4.679   7.960  24.760 1.00 . A A . 359 GLN HB2  1 1 
       17 26292 1 1 32 GLN HB3  H   5.197   6.291  24.637 1.00 . A A . 359 GLN HB3  1 1 
       17 26293 1 1 32 GLN HE21 H   5.744   7.596  28.891 1.00 . A A . 359 GLN HE21 1 1 
       17 26294 1 1 32 GLN HE22 H   5.065   9.172  29.126 1.00 . A A . 359 GLN HE22 1 1 
       17 26295 1 1 32 GLN HG2  H   3.893   6.351  26.628 1.00 . A A . 359 GLN HG2  1 1 
       17 26296 1 1 32 GLN HG3  H   5.549   6.354  27.200 1.00 . A A . 359 GLN HG3  1 1 
       17 26297 1 1 32 GLN N    N   7.126   8.228  23.946 1.00 . A A . 359 GLN N    1 1 
       17 26298 1 1 32 GLN NE2  N   5.172   8.349  28.568 1.00 . A A . 359 GLN NE2  1 1 
       17 26299 1 1 32 GLN O    O   7.906   6.188  26.749 1.00 . A A . 359 GLN O    1 1 
       17 26300 1 1 32 GLN OE1  O   3.837   9.129  26.930 1.00 . A A . 359 GLN OE1  1 1 
       17 26301 1 1 33 LYS C    C  10.412   5.242  25.416 1.00 . A A . 360 LYS C    1 1 
       17 26302 1 1 33 LYS CA   C   9.143   4.756  24.712 1.00 . A A . 360 LYS CA   1 1 
       17 26303 1 1 33 LYS CB   C   9.408   4.062  23.375 1.00 . A A . 360 LYS CB   1 1 
       17 26304 1 1 33 LYS CD   C   6.928   3.641  23.199 1.00 . A A . 360 LYS CD   1 1 
       17 26305 1 1 33 LYS CE   C   6.408   3.523  24.633 1.00 . A A . 360 LYS CE   1 1 
       17 26306 1 1 33 LYS CG   C   8.323   3.027  23.069 1.00 . A A . 360 LYS CG   1 1 
       17 26307 1 1 33 LYS H    H   8.060   6.131  23.582 1.00 . A A . 360 LYS H    1 1 
       17 26308 1 1 33 LYS HA   H   8.645   4.032  25.358 1.00 . A A . 360 LYS HA   1 1 
       17 26309 1 1 33 LYS HB2  H   9.443   4.804  22.577 1.00 . A A . 360 LYS HB2  1 1 
       17 26310 1 1 33 LYS HB3  H  10.383   3.576  23.401 1.00 . A A . 360 LYS HB3  1 1 
       17 26311 1 1 33 LYS HD2  H   6.959   4.690  22.905 1.00 . A A . 360 LYS HD2  1 1 
       17 26312 1 1 33 LYS HD3  H   6.241   3.139  22.517 1.00 . A A . 360 LYS HD3  1 1 
       17 26313 1 1 33 LYS HE2  H   7.046   2.847  25.203 1.00 . A A . 360 LYS HE2  1 1 
       17 26314 1 1 33 LYS HE3  H   6.456   4.495  25.124 1.00 . A A . 360 LYS HE3  1 1 
       17 26315 1 1 33 LYS HG2  H   8.461   2.638  22.061 1.00 . A A . 360 LYS HG2  1 1 
       17 26316 1 1 33 LYS HG3  H   8.419   2.183  23.753 1.00 . A A . 360 LYS HG3  1 1 
       17 26317 1 1 33 LYS HZ1  H   4.871   2.309  25.344 1.00 . A A . 360 LYS HZ1  1 1 
       17 26318 1 1 33 LYS HZ3  H   4.752   2.618  23.749 1.00 . A A . 360 LYS HZ3  1 1 
       17 26319 1 1 33 LYS N    N   8.235   5.876  24.533 1.00 . A A . 360 LYS N    1 1 
       17 26320 1 1 33 LYS NZ   N   5.015   3.025  24.640 1.00 . A A . 360 LYS NZ   1 1 
       17 26321 1 1 33 LYS O    O  10.894   4.598  26.346 1.00 . A A . 360 LYS O    1 1 
       17 26322 1 1 34 GLU C    C  11.799   7.636  26.847 1.00 . A A . 361 GLU C    1 1 
       17 26323 1 1 34 GLU CA   C  12.120   6.951  25.516 1.00 . A A . 361 GLU CA   1 1 
       17 26324 1 1 34 GLU CB   C  12.775   7.930  24.540 1.00 . A A . 361 GLU CB   1 1 
       17 26325 1 1 34 GLU CD   C  12.349   6.331  22.637 1.00 . A A . 361 GLU CD   1 1 
       17 26326 1 1 34 GLU CG   C  13.394   7.189  23.353 1.00 . A A . 361 GLU CG   1 1 
       17 26327 1 1 34 GLU H    H  10.517   6.889  24.187 1.00 . A A . 361 GLU H    1 1 
       17 26328 1 1 34 GLU HA   H  12.793   6.111  25.685 1.00 . A A . 361 GLU HA   1 1 
       17 26329 1 1 34 GLU HB2  H  12.032   8.643  24.181 1.00 . A A . 361 GLU HB2  1 1 
       17 26330 1 1 34 GLU HB3  H  13.544   8.505  25.056 1.00 . A A . 361 GLU HB3  1 1 
       17 26331 1 1 34 GLU HE2  H  12.108   6.398  20.771 1.00 . A A . 361 GLU HE2  1 1 
       17 26332 1 1 34 GLU HG2  H  13.820   7.908  22.653 1.00 . A A . 361 GLU HG2  1 1 
       17 26333 1 1 34 GLU HG3  H  14.212   6.559  23.700 1.00 . A A . 361 GLU HG3  1 1 
       17 26334 1 1 34 GLU N    N  10.916   6.372  24.944 1.00 . A A . 361 GLU N    1 1 
       17 26335 1 1 34 GLU O    O  12.590   7.576  27.786 1.00 . A A . 361 GLU O    1 1 
       17 26336 1 1 34 GLU OE1  O  12.075   5.201  23.068 1.00 . A A . 361 GLU OE1  1 1 
       17 26337 1 1 34 GLU OE2  O  11.814   6.876  21.598 1.00 . A A . 361 GLU OE2  1 1 
       17 26338 1 1 35 VAL C    C   9.745   7.941  29.124 1.00 . A A . 362 VAL C    1 1 
       17 26339 1 1 35 VAL CA   C  10.201   8.965  28.083 1.00 . A A . 362 VAL CA   1 1 
       17 26340 1 1 35 VAL CB   C   9.116   9.985  27.733 1.00 . A A . 362 VAL CB   1 1 
       17 26341 1 1 35 VAL CG1  C   8.084  10.096  28.857 1.00 . A A . 362 VAL CG1  1 1 
       17 26342 1 1 35 VAL CG2  C   9.728  11.350  27.414 1.00 . A A . 362 VAL CG2  1 1 
       17 26343 1 1 35 VAL H    H   9.998   8.314  26.115 1.00 . A A . 362 VAL H    1 1 
       17 26344 1 1 35 VAL HA   H  11.060   9.509  28.478 1.00 . A A . 362 VAL HA   1 1 
       17 26345 1 1 35 VAL HB   H   8.601   9.632  26.839 1.00 . A A . 362 VAL HB   1 1 
       17 26346 1 1 35 VAL HG11 H   7.396   9.252  28.803 1.00 . A A . 362 VAL HG11 1 1 
       17 26347 1 1 35 VAL HG12 H   8.594  10.087  29.820 1.00 . A A . 362 VAL HG12 1 1 
       17 26348 1 1 35 VAL HG13 H   7.527  11.026  28.749 1.00 . A A . 362 VAL HG13 1 1 
       17 26349 1 1 35 VAL HG21 H  10.665  11.464  27.959 1.00 . A A . 362 VAL HG21 1 1 
       17 26350 1 1 35 VAL HG22 H   9.920  11.422  26.344 1.00 . A A . 362 VAL HG22 1 1 
       17 26351 1 1 35 VAL HG23 H   9.036  12.138  27.713 1.00 . A A . 362 VAL HG23 1 1 
       17 26352 1 1 35 VAL N    N  10.636   8.270  26.884 1.00 . A A . 362 VAL N    1 1 
       17 26353 1 1 35 VAL O    O   9.685   8.245  30.314 1.00 . A A . 362 VAL O    1 1 
       17 26354 1 1 36 ASP C    C  10.191   5.094  30.256 1.00 . A A . 363 ASP C    1 1 
       17 26355 1 1 36 ASP CA   C   8.988   5.676  29.511 1.00 . A A . 363 ASP CA   1 1 
       17 26356 1 1 36 ASP CB   C   8.337   4.548  28.708 1.00 . A A . 363 ASP CB   1 1 
       17 26357 1 1 36 ASP CG   C   8.286   3.195  29.420 1.00 . A A . 363 ASP CG   1 1 
       17 26358 1 1 36 ASP H    H   9.489   6.509  27.668 1.00 . A A . 363 ASP H    1 1 
       17 26359 1 1 36 ASP HA   H   8.265   6.139  30.183 1.00 . A A . 363 ASP HA   1 1 
       17 26360 1 1 36 ASP HB2  H   7.320   4.845  28.451 1.00 . A A . 363 ASP HB2  1 1 
       17 26361 1 1 36 ASP HB3  H   8.881   4.428  27.771 1.00 . A A . 363 ASP HB3  1 1 
       17 26362 1 1 36 ASP HD2  H   7.417   2.454  30.918 1.00 . A A . 363 ASP HD2  1 1 
       17 26363 1 1 36 ASP N    N   9.437   6.748  28.637 1.00 . A A . 363 ASP N    1 1 
       17 26364 1 1 36 ASP O    O  10.045   4.555  31.351 1.00 . A A . 363 ASP O    1 1 
       17 26365 1 1 36 ASP OD1  O   9.231   2.395  29.341 1.00 . A A . 363 ASP OD1  1 1 
       17 26366 1 1 36 ASP OD2  O   7.206   2.971  30.088 1.00 . A A . 363 ASP OD2  1 1 
       17 26367 1 1 37 GLN C    C  13.421   5.870  30.769 1.00 . A A . 364 GLN C    1 1 
       17 26368 1 1 37 GLN CA   C  12.580   4.716  30.221 1.00 . A A . 364 GLN CA   1 1 
       17 26369 1 1 37 GLN CB   C  13.375   3.890  29.207 1.00 . A A . 364 GLN CB   1 1 
       17 26370 1 1 37 GLN CD   C  15.162   3.949  27.429 1.00 . A A . 364 GLN CD   1 1 
       17 26371 1 1 37 GLN CG   C  14.299   4.784  28.377 1.00 . A A . 364 GLN CG   1 1 
       17 26372 1 1 37 GLN H    H  11.462   5.663  28.740 1.00 . A A . 364 GLN H    1 1 
       17 26373 1 1 37 GLN HA   H  12.262   4.068  31.038 1.00 . A A . 364 GLN HA   1 1 
       17 26374 1 1 37 GLN HB2  H  13.965   3.137  29.730 1.00 . A A . 364 GLN HB2  1 1 
       17 26375 1 1 37 GLN HB3  H  12.689   3.358  28.548 1.00 . A A . 364 GLN HB3  1 1 
       17 26376 1 1 37 GLN HE21 H  15.770   2.855  29.020 1.00 . A A . 364 GLN HE21 1 1 
       17 26377 1 1 37 GLN HE22 H  16.441   2.381  27.495 1.00 . A A . 364 GLN HE22 1 1 
       17 26378 1 1 37 GLN HG2  H  13.704   5.494  27.803 1.00 . A A . 364 GLN HG2  1 1 
       17 26379 1 1 37 GLN HG3  H  14.939   5.366  29.040 1.00 . A A . 364 GLN HG3  1 1 
       17 26380 1 1 37 GLN N    N  11.352   5.223  29.631 1.00 . A A . 364 GLN N    1 1 
       17 26381 1 1 37 GLN NE2  N  15.848   2.981  28.031 1.00 . A A . 364 GLN NE2  1 1 
       17 26382 1 1 37 GLN O    O  14.261   5.669  31.645 1.00 . A A . 364 GLN O    1 1 
       17 26383 1 1 37 GLN OE1  O  15.202   4.168  26.229 1.00 . A A . 364 GLN OE1  1 1 
       17 26384 1 1 38 ARG C    C  13.912   8.331  32.181 1.00 . A A . 365 ARG C    1 1 
       17 26385 1 1 38 ARG CA   C  13.891   8.240  30.654 1.00 . A A . 365 ARG CA   1 1 
       17 26386 1 1 38 ARG CB   C  13.253   9.508  30.083 1.00 . A A . 365 ARG CB   1 1 
       17 26387 1 1 38 ARG CD   C  12.465  10.777  32.114 1.00 . A A . 365 ARG CD   1 1 
       17 26388 1 1 38 ARG CG   C  12.039   9.932  30.912 1.00 . A A . 365 ARG CG   1 1 
       17 26389 1 1 38 ARG CZ   C  11.445  12.650  33.420 1.00 . A A . 365 ARG CZ   1 1 
       17 26390 1 1 38 ARG H    H  12.483   7.208  29.518 1.00 . A A . 365 ARG H    1 1 
       17 26391 1 1 38 ARG HA   H  14.897   8.110  30.256 1.00 . A A . 365 ARG HA   1 1 
       17 26392 1 1 38 ARG HB2  H  13.987  10.313  30.068 1.00 . A A . 365 ARG HB2  1 1 
       17 26393 1 1 38 ARG HB3  H  12.950   9.333  29.050 1.00 . A A . 365 ARG HB3  1 1 
       17 26394 1 1 38 ARG HD2  H  12.483  10.161  33.013 1.00 . A A . 365 ARG HD2  1 1 
       17 26395 1 1 38 ARG HD3  H  13.476  11.153  31.965 1.00 . A A . 365 ARG HD3  1 1 
       17 26396 1 1 38 ARG HE   H  10.915  12.135  31.538 1.00 . A A . 365 ARG HE   1 1 
       17 26397 1 1 38 ARG HG2  H  11.350  10.502  30.288 1.00 . A A . 365 ARG HG2  1 1 
       17 26398 1 1 38 ARG HG3  H  11.502   9.048  31.255 1.00 . A A . 365 ARG HG3  1 1 
       17 26399 1 1 38 ARG HH11 H  12.907  11.638  34.426 1.00 . A A . 365 ARG HH11 1 1 
       17 26400 1 1 38 ARG HH12 H  12.180  12.943  35.303 1.00 . A A . 365 ARG HH12 1 1 
       17 26401 1 1 38 ARG HH22 H  10.448  14.233  34.266 1.00 . A A . 365 ARG HH22 1 1 
       17 26402 1 1 38 ARG N    N  13.167   7.053  30.230 1.00 . A A . 365 ARG N    1 1 
       17 26403 1 1 38 ARG NE   N  11.527  11.907  32.296 1.00 . A A . 365 ARG NE   1 1 
       17 26404 1 1 38 ARG NH1  N  12.247  12.388  34.474 1.00 . A A . 365 ARG NH1  1 1 
       17 26405 1 1 38 ARG NH2  N  10.571  13.637  33.473 1.00 . A A . 365 ARG NH2  1 1 
       17 26406 1 1 38 ARG O    O  14.900   8.769  32.767 1.00 . A A . 365 ARG O    1 1 
       17 26407 1 1 39 GLU C    C  13.131   6.603  34.827 1.00 . A A . 366 GLU C    1 1 
       17 26408 1 1 39 GLU CA   C  12.687   7.940  34.230 1.00 . A A . 366 GLU CA   1 1 
       17 26409 1 1 39 GLU CB   C  11.257   8.282  34.654 1.00 . A A . 366 GLU CB   1 1 
       17 26410 1 1 39 GLU CD   C   8.881   7.442  34.549 1.00 . A A . 366 GLU CD   1 1 
       17 26411 1 1 39 GLU CG   C  10.238   7.479  33.842 1.00 . A A . 366 GLU CG   1 1 
       17 26412 1 1 39 GLU H    H  12.008   7.556  32.299 1.00 . A A . 366 GLU H    1 1 
       17 26413 1 1 39 GLU HA   H  13.357   8.734  34.561 1.00 . A A . 366 GLU HA   1 1 
       17 26414 1 1 39 GLU HB2  H  11.129   8.071  35.716 1.00 . A A . 366 GLU HB2  1 1 
       17 26415 1 1 39 GLU HB3  H  11.078   9.348  34.517 1.00 . A A . 366 GLU HB3  1 1 
       17 26416 1 1 39 GLU HE2  H   7.371   6.334  34.733 1.00 . A A . 366 GLU HE2  1 1 
       17 26417 1 1 39 GLU HG2  H  10.125   7.923  32.853 1.00 . A A . 366 GLU HG2  1 1 
       17 26418 1 1 39 GLU HG3  H  10.604   6.463  33.696 1.00 . A A . 366 GLU HG3  1 1 
       17 26419 1 1 39 GLU N    N  12.808   7.911  32.783 1.00 . A A . 366 GLU N    1 1 
       17 26420 1 1 39 GLU O    O  13.459   6.526  36.010 1.00 . A A . 366 GLU O    1 1 
       17 26421 1 1 39 GLU OE1  O   8.678   8.161  35.539 1.00 . A A . 366 GLU OE1  1 1 
       17 26422 1 1 39 GLU OE2  O   8.021   6.631  34.034 1.00 . A A . 366 GLU OE2  1 1 
       17 26423 1 1 40 ALA C    C  15.053   4.161  34.416 1.00 . A A . 367 ALA C    1 1 
       17 26424 1 1 40 ALA CA   C  13.526   4.254  34.410 1.00 . A A . 367 ALA CA   1 1 
       17 26425 1 1 40 ALA CB   C  12.882   3.208  33.497 1.00 . A A . 367 ALA CB   1 1 
       17 26426 1 1 40 ALA H    H  12.860   5.655  33.020 1.00 . A A . 367 ALA H    1 1 
       17 26427 1 1 40 ALA HA   H  13.158   4.108  35.425 1.00 . A A . 367 ALA HA   1 1 
       17 26428 1 1 40 ALA HB1  H  12.853   2.247  34.010 1.00 . A A . 367 ALA HB1  1 1 
       17 26429 1 1 40 ALA HB2  H  11.867   3.519  33.249 1.00 . A A . 367 ALA HB2  1 1 
       17 26430 1 1 40 ALA HB3  H  13.467   3.115  32.583 1.00 . A A . 367 ALA HB3  1 1 
       17 26431 1 1 40 ALA N    N  13.128   5.584  33.981 1.00 . A A . 367 ALA N    1 1 
       17 26432 1 1 40 ALA O    O  15.624   3.296  35.079 1.00 . A A . 367 ALA O    1 1 
       17 26433 1 1 41 LEU C    C  17.711   5.264  34.982 1.00 . A A . 368 LEU C    1 1 
       17 26434 1 1 41 LEU CA   C  17.122   5.095  33.581 1.00 . A A . 368 LEU CA   1 1 
       17 26435 1 1 41 LEU CB   C  17.575   6.168  32.589 1.00 . A A . 368 LEU CB   1 1 
       17 26436 1 1 41 LEU CD1  C  18.166   6.601  30.176 1.00 . A A . 368 LEU CD1  1 1 
       17 26437 1 1 41 LEU CD2  C  16.968   4.463  30.832 1.00 . A A . 368 LEU CD2  1 1 
       17 26438 1 1 41 LEU CG   C  17.163   5.951  31.131 1.00 . A A . 368 LEU CG   1 1 
       17 26439 1 1 41 LEU H    H  15.201   5.764  33.133 1.00 . A A . 368 LEU H    1 1 
       17 26440 1 1 41 LEU HA   H  17.446   4.132  33.184 1.00 . A A . 368 LEU HA   1 1 
       17 26441 1 1 41 LEU HB2  H  17.181   7.129  32.918 1.00 . A A . 368 LEU HB2  1 1 
       17 26442 1 1 41 LEU HB3  H  18.662   6.238  32.632 1.00 . A A . 368 LEU HB3  1 1 
       17 26443 1 1 41 LEU HD11 H  17.909   7.652  30.039 1.00 . A A . 368 LEU HD11 1 1 
       17 26444 1 1 41 LEU HD12 H  19.169   6.524  30.594 1.00 . A A . 368 LEU HD12 1 1 
       17 26445 1 1 41 LEU HD13 H  18.134   6.091  29.213 1.00 . A A . 368 LEU HD13 1 1 
       17 26446 1 1 41 LEU HD21 H  17.839   3.906  31.178 1.00 . A A . 368 LEU HD21 1 1 
       17 26447 1 1 41 LEU HD22 H  16.078   4.103  31.347 1.00 . A A . 368 LEU HD22 1 1 
       17 26448 1 1 41 LEU HD23 H  16.849   4.321  29.758 1.00 . A A . 368 LEU HD23 1 1 
       17 26449 1 1 41 LEU HG   H  16.203   6.440  30.972 1.00 . A A . 368 LEU HG   1 1 
       17 26450 1 1 41 LEU N    N  15.672   5.064  33.670 1.00 . A A . 368 LEU N    1 1 
       17 26451 1 1 41 LEU O    O  18.471   4.416  35.447 1.00 . A A . 368 LEU O    1 1 
       17 26452 1 1 42 LYS C    C  17.612   5.432  37.847 1.00 . A A . 369 LYS C    1 1 
       17 26453 1 1 42 LYS CA   C  17.821   6.658  36.956 1.00 . A A . 369 LYS CA   1 1 
       17 26454 1 1 42 LYS CB   C  17.165   7.930  37.496 1.00 . A A . 369 LYS CB   1 1 
       17 26455 1 1 42 LYS CD   C  16.570  10.243  36.685 1.00 . A A . 369 LYS CD   1 1 
       17 26456 1 1 42 LYS CE   C  16.174  10.688  38.095 1.00 . A A . 369 LYS CE   1 1 
       17 26457 1 1 42 LYS CG   C  17.654   9.165  36.736 1.00 . A A . 369 LYS CG   1 1 
       17 26458 1 1 42 LYS H    H  16.721   7.051  35.231 1.00 . A A . 369 LYS H    1 1 
       17 26459 1 1 42 LYS HA   H  18.891   6.853  36.883 1.00 . A A . 369 LYS HA   1 1 
       17 26460 1 1 42 LYS HB2  H  16.082   7.851  37.409 1.00 . A A . 369 LYS HB2  1 1 
       17 26461 1 1 42 LYS HB3  H  17.392   8.039  38.557 1.00 . A A . 369 LYS HB3  1 1 
       17 26462 1 1 42 LYS HD2  H  16.931  11.101  36.117 1.00 . A A . 369 LYS HD2  1 1 
       17 26463 1 1 42 LYS HD3  H  15.694   9.859  36.162 1.00 . A A . 369 LYS HD3  1 1 
       17 26464 1 1 42 LYS HE2  H  15.435  10.000  38.506 1.00 . A A . 369 LYS HE2  1 1 
       17 26465 1 1 42 LYS HE3  H  17.043  10.653  38.751 1.00 . A A . 369 LYS HE3  1 1 
       17 26466 1 1 42 LYS HG2  H  18.547   9.564  37.218 1.00 . A A . 369 LYS HG2  1 1 
       17 26467 1 1 42 LYS HG3  H  17.939   8.883  35.722 1.00 . A A . 369 LYS HG3  1 1 
       17 26468 1 1 42 LYS HZ1  H  16.313  12.744  37.784 1.00 . A A . 369 LYS HZ1  1 1 
       17 26469 1 1 42 LYS HZ3  H  15.278  12.350  38.978 1.00 . A A . 369 LYS HZ3  1 1 
       17 26470 1 1 42 LYS N    N  17.339   6.366  35.617 1.00 . A A . 369 LYS N    1 1 
       17 26471 1 1 42 LYS NZ   N  15.620  12.061  38.068 1.00 . A A . 369 LYS NZ   1 1 
       17 26472 1 1 42 LYS O    O  18.293   5.272  38.858 1.00 . A A . 369 LYS O    1 1 
       17 26473 1 1 43 LYS C    C  17.271   2.258  37.717 1.00 . A A . 370 LYS C    1 1 
       17 26474 1 1 43 LYS CA   C  16.358   3.392  38.188 1.00 . A A . 370 LYS CA   1 1 
       17 26475 1 1 43 LYS CB   C  14.868   3.064  38.087 1.00 . A A . 370 LYS CB   1 1 
       17 26476 1 1 43 LYS CD   C  12.574   3.751  38.880 1.00 . A A . 370 LYS CD   1 1 
       17 26477 1 1 43 LYS CE   C  12.144   2.379  38.356 1.00 . A A . 370 LYS CE   1 1 
       17 26478 1 1 43 LYS CG   C  14.074   3.776  39.184 1.00 . A A . 370 LYS CG   1 1 
       17 26479 1 1 43 LYS H    H  16.116   4.736  36.616 1.00 . A A . 370 LYS H    1 1 
       17 26480 1 1 43 LYS HA   H  16.573   3.595  39.237 1.00 . A A . 370 LYS HA   1 1 
       17 26481 1 1 43 LYS HB2  H  14.491   3.363  37.108 1.00 . A A . 370 LYS HB2  1 1 
       17 26482 1 1 43 LYS HB3  H  14.722   1.987  38.168 1.00 . A A . 370 LYS HB3  1 1 
       17 26483 1 1 43 LYS HD2  H  12.012   3.992  39.782 1.00 . A A . 370 LYS HD2  1 1 
       17 26484 1 1 43 LYS HD3  H  12.336   4.517  38.142 1.00 . A A . 370 LYS HD3  1 1 
       17 26485 1 1 43 LYS HE2  H  12.366   2.303  37.292 1.00 . A A . 370 LYS HE2  1 1 
       17 26486 1 1 43 LYS HE3  H  12.714   1.597  38.858 1.00 . A A . 370 LYS HE3  1 1 
       17 26487 1 1 43 LYS HG2  H  14.262   3.295  40.144 1.00 . A A . 370 LYS HG2  1 1 
       17 26488 1 1 43 LYS HG3  H  14.413   4.808  39.272 1.00 . A A . 370 LYS HG3  1 1 
       17 26489 1 1 43 LYS HZ1  H  10.246   2.997  38.954 1.00 . A A . 370 LYS HZ1  1 1 
       17 26490 1 1 43 LYS HZ3  H  10.521   1.418  39.243 1.00 . A A . 370 LYS HZ3  1 1 
       17 26491 1 1 43 LYS N    N  16.666   4.599  37.439 1.00 . A A . 370 LYS N    1 1 
       17 26492 1 1 43 LYS NZ   N  10.697   2.168  38.583 1.00 . A A . 370 LYS NZ   1 1 
       17 26493 1 1 43 LYS O    O  17.658   1.399  38.508 1.00 . A A . 370 LYS O    1 1 
       17 26494 1 1 44 MET C    C  19.867   1.368  36.413 1.00 . A A . 371 MET C    1 1 
       17 26495 1 1 44 MET CA   C  18.449   1.278  35.846 1.00 . A A . 371 MET CA   1 1 
       17 26496 1 1 44 MET CB   C  18.494   1.461  34.327 1.00 . A A . 371 MET CB   1 1 
       17 26497 1 1 44 MET CE   C  18.752  -1.341  33.534 1.00 . A A . 371 MET CE   1 1 
       17 26498 1 1 44 MET CG   C  17.221   0.921  33.673 1.00 . A A . 371 MET CG   1 1 
       17 26499 1 1 44 MET H    H  17.270   2.995  35.795 1.00 . A A . 371 MET H    1 1 
       17 26500 1 1 44 MET HA   H  18.001   0.322  36.117 1.00 . A A . 371 MET HA   1 1 
       17 26501 1 1 44 MET HB2  H  18.609   2.518  34.088 1.00 . A A . 371 MET HB2  1 1 
       17 26502 1 1 44 MET HB3  H  19.363   0.946  33.921 1.00 . A A . 371 MET HB3  1 1 
       17 26503 1 1 44 MET HE1  H  18.781  -2.423  33.401 1.00 . A A . 371 MET HE1  1 1 
       17 26504 1 1 44 MET HE2  H  19.058  -0.853  32.608 1.00 . A A . 371 MET HE2  1 1 
       17 26505 1 1 44 MET HE3  H  19.431  -1.054  34.337 1.00 . A A . 371 MET HE3  1 1 
       17 26506 1 1 44 MET HG2  H  16.347   1.427  34.083 1.00 . A A . 371 MET HG2  1 1 
       17 26507 1 1 44 MET HG3  H  17.236   1.128  32.602 1.00 . A A . 371 MET HG3  1 1 
       17 26508 1 1 44 MET N    N  17.589   2.292  36.432 1.00 . A A . 371 MET N    1 1 
       17 26509 1 1 44 MET O    O  20.687   0.479  36.187 1.00 . A A . 371 MET O    1 1 
       17 26510 1 1 44 MET SD   S  17.091  -0.838  33.950 1.00 . A A . 371 MET SD   1 1 
       17 26511 1 1 45 LYS C    C  21.407   2.141  39.176 1.00 . A A . 372 LYS C    1 1 
       17 26512 1 1 45 LYS CA   C  21.418   2.666  37.739 1.00 . A A . 372 LYS CA   1 1 
       17 26513 1 1 45 LYS CB   C  21.822   4.138  37.625 1.00 . A A . 372 LYS CB   1 1 
       17 26514 1 1 45 LYS CD   C  21.425   6.263  36.328 1.00 . A A . 372 LYS CD   1 1 
       17 26515 1 1 45 LYS CE   C  22.081   6.959  37.522 1.00 . A A . 372 LYS CE   1 1 
       17 26516 1 1 45 LYS CG   C  20.845   4.907  36.734 1.00 . A A . 372 LYS CG   1 1 
       17 26517 1 1 45 LYS H    H  19.441   3.167  37.316 1.00 . A A . 372 LYS H    1 1 
       17 26518 1 1 45 LYS HA   H  22.142   2.088  37.165 1.00 . A A . 372 LYS HA   1 1 
       17 26519 1 1 45 LYS HB2  H  21.849   4.589  38.617 1.00 . A A . 372 LYS HB2  1 1 
       17 26520 1 1 45 LYS HB3  H  22.829   4.211  37.215 1.00 . A A . 372 LYS HB3  1 1 
       17 26521 1 1 45 LYS HD2  H  22.160   6.125  35.534 1.00 . A A . 372 LYS HD2  1 1 
       17 26522 1 1 45 LYS HD3  H  20.634   6.895  35.924 1.00 . A A . 372 LYS HD3  1 1 
       17 26523 1 1 45 LYS HE2  H  21.636   6.600  38.450 1.00 . A A . 372 LYS HE2  1 1 
       17 26524 1 1 45 LYS HE3  H  23.141   6.709  37.559 1.00 . A A . 372 LYS HE3  1 1 
       17 26525 1 1 45 LYS HG2  H  20.621   4.321  35.843 1.00 . A A . 372 LYS HG2  1 1 
       17 26526 1 1 45 LYS HG3  H  19.904   5.054  37.264 1.00 . A A . 372 LYS HG3  1 1 
       17 26527 1 1 45 LYS HZ1  H  20.977   8.721  37.668 1.00 . A A . 372 LYS HZ1  1 1 
       17 26528 1 1 45 LYS HZ3  H  22.092   8.765  36.482 1.00 . A A . 372 LYS HZ3  1 1 
       17 26529 1 1 45 LYS N    N  20.113   2.449  37.138 1.00 . A A . 372 LYS N    1 1 
       17 26530 1 1 45 LYS NZ   N  21.916   8.427  37.422 1.00 . A A . 372 LYS NZ   1 1 
       17 26531 1 1 45 LYS O    O  22.163   1.231  39.513 1.00 . A A . 372 LYS O    1 1 
       17 26532 1 1 46 ASP C    C  20.390   0.812  41.465 1.00 . A A . 373 ASP C    1 1 
       17 26533 1 1 46 ASP CA   C  20.422   2.339  41.376 1.00 . A A . 373 ASP CA   1 1 
       17 26534 1 1 46 ASP CB   C  19.129   2.877  41.993 1.00 . A A . 373 ASP CB   1 1 
       17 26535 1 1 46 ASP CG   C  19.148   3.014  43.516 1.00 . A A . 373 ASP CG   1 1 
       17 26536 1 1 46 ASP H    H  19.931   3.476  39.700 1.00 . A A . 373 ASP H    1 1 
       17 26537 1 1 46 ASP HA   H  21.293   2.768  41.871 1.00 . A A . 373 ASP HA   1 1 
       17 26538 1 1 46 ASP HB2  H  18.916   3.853  41.557 1.00 . A A . 373 ASP HB2  1 1 
       17 26539 1 1 46 ASP HB3  H  18.309   2.217  41.712 1.00 . A A . 373 ASP HB3  1 1 
       17 26540 1 1 46 ASP HD2  H  18.155   1.812  44.572 1.00 . A A . 373 ASP HD2  1 1 
       17 26541 1 1 46 ASP N    N  20.542   2.736  39.983 1.00 . A A . 373 ASP N    1 1 
       17 26542 1 1 46 ASP O    O  20.915   0.231  42.414 1.00 . A A . 373 ASP O    1 1 
       17 26543 1 1 46 ASP OD1  O  20.163   3.410  44.109 1.00 . A A . 373 ASP OD1  1 1 
       17 26544 1 1 46 ASP OD2  O  18.048   2.691  44.106 1.00 . A A . 373 ASP OD2  1 1 
       17 26545 1 1 47 VAL C    C  21.051  -1.858  40.571 1.00 . A A . 374 VAL C    1 1 
       17 26546 1 1 47 VAL CA   C  19.658  -1.242  40.420 1.00 . A A . 374 VAL CA   1 1 
       17 26547 1 1 47 VAL CB   C  18.951  -1.674  39.134 1.00 . A A . 374 VAL CB   1 1 
       17 26548 1 1 47 VAL CG1  C  17.520  -1.132  39.087 1.00 . A A . 374 VAL CG1  1 1 
       17 26549 1 1 47 VAL CG2  C  19.743  -1.238  37.899 1.00 . A A . 374 VAL CG2  1 1 
       17 26550 1 1 47 VAL H    H  19.341   0.686  39.698 1.00 . A A . 374 VAL H    1 1 
       17 26551 1 1 47 VAL HA   H  19.043  -1.553  41.264 1.00 . A A . 374 VAL HA   1 1 
       17 26552 1 1 47 VAL HB   H  18.897  -2.762  39.130 1.00 . A A . 374 VAL HB   1 1 
       17 26553 1 1 47 VAL HG11 H  17.315  -0.733  38.094 1.00 . A A . 374 VAL HG11 1 1 
       17 26554 1 1 47 VAL HG12 H  16.820  -1.938  39.306 1.00 . A A . 374 VAL HG12 1 1 
       17 26555 1 1 47 VAL HG13 H  17.407  -0.340  39.828 1.00 . A A . 374 VAL HG13 1 1 
       17 26556 1 1 47 VAL HG21 H  19.057  -1.067  37.070 1.00 . A A . 374 VAL HG21 1 1 
       17 26557 1 1 47 VAL HG22 H  20.283  -0.317  38.121 1.00 . A A . 374 VAL HG22 1 1 
       17 26558 1 1 47 VAL HG23 H  20.452  -2.020  37.629 1.00 . A A . 374 VAL HG23 1 1 
       17 26559 1 1 47 VAL N    N  19.767   0.206  40.466 1.00 . A A . 374 VAL N    1 1 
       17 26560 1 1 47 VAL O    O  21.231  -2.818  41.320 1.00 . A A . 374 VAL O    1 1 
       17 26561 1 1 48 TYR C    C  24.099  -1.226  41.128 1.00 . A A . 375 TYR C    1 1 
       17 26562 1 1 48 TYR CA   C  23.371  -1.762  39.894 1.00 . A A . 375 TYR CA   1 1 
       17 26563 1 1 48 TYR CB   C  24.050  -1.215  38.638 1.00 . A A . 375 TYR CB   1 1 
       17 26564 1 1 48 TYR CD1  C  22.810  -2.839  37.161 1.00 . A A . 375 TYR CD1  1 1 
       17 26565 1 1 48 TYR CD2  C  23.207  -0.632  36.334 1.00 . A A . 375 TYR CD2  1 1 
       17 26566 1 1 48 TYR CE1  C  22.134  -3.177  35.935 1.00 . A A . 375 TYR CE1  1 1 
       17 26567 1 1 48 TYR CE2  C  22.531  -0.969  35.108 1.00 . A A . 375 TYR CE2  1 1 
       17 26568 1 1 48 TYR CG   C  23.332  -1.573  37.335 1.00 . A A . 375 TYR CG   1 1 
       17 26569 1 1 48 TYR CZ   C  22.028  -2.225  34.969 1.00 . A A . 375 TYR CZ   1 1 
       17 26570 1 1 48 TYR H    H  21.845  -0.501  39.243 1.00 . A A . 375 TYR H    1 1 
       17 26571 1 1 48 TYR HA   H  23.344  -2.850  39.941 1.00 . A A . 375 TYR HA   1 1 
       17 26572 1 1 48 TYR HB2  H  24.117  -0.129  38.716 1.00 . A A . 375 TYR HB2  1 1 
       17 26573 1 1 48 TYR HB3  H  25.071  -1.594  38.594 1.00 . A A . 375 TYR HB3  1 1 
       17 26574 1 1 48 TYR HD1  H  22.909  -3.583  37.952 1.00 . A A . 375 TYR HD1  1 1 
       17 26575 1 1 48 TYR HD2  H  23.619   0.368  36.472 1.00 . A A . 375 TYR HD2  1 1 
       17 26576 1 1 48 TYR HE1  H  21.717  -4.173  35.785 1.00 . A A . 375 TYR HE1  1 1 
       17 26577 1 1 48 TYR HE2  H  22.425  -0.235  34.310 1.00 . A A . 375 TYR HE2  1 1 
       17 26578 1 1 48 TYR HH   H  21.682  -3.448  33.498 1.00 . A A . 375 TYR HH   1 1 
       17 26579 1 1 48 TYR N    N  22.000  -1.281  39.849 1.00 . A A . 375 TYR N    1 1 
       17 26580 1 1 48 TYR O    O  24.974  -1.895  41.676 1.00 . A A . 375 TYR O    1 1 
       17 26581 1 1 48 TYR OH   O  21.390  -2.544  33.812 1.00 . A A . 375 TYR OH   1 1 
       17 26582 1 1 49 GLU C    C  24.235  -0.319  43.904 1.00 . A A . 376 GLU C    1 1 
       17 26583 1 1 49 GLU CA   C  24.317   0.608  42.689 1.00 . A A . 376 GLU CA   1 1 
       17 26584 1 1 49 GLU CB   C  23.658   1.957  42.984 1.00 . A A . 376 GLU CB   1 1 
       17 26585 1 1 49 GLU CD   C  23.482   4.347  42.197 1.00 . A A . 376 GLU CD   1 1 
       17 26586 1 1 49 GLU CG   C  23.789   2.904  41.789 1.00 . A A . 376 GLU CG   1 1 
       17 26587 1 1 49 GLU H    H  22.999   0.513  41.079 1.00 . A A . 376 GLU H    1 1 
       17 26588 1 1 49 GLU HA   H  25.360   0.772  42.419 1.00 . A A . 376 GLU HA   1 1 
       17 26589 1 1 49 GLU HB2  H  22.604   1.808  43.220 1.00 . A A . 376 GLU HB2  1 1 
       17 26590 1 1 49 GLU HB3  H  24.120   2.408  43.862 1.00 . A A . 376 GLU HB3  1 1 
       17 26591 1 1 49 GLU HE2  H  25.000   5.308  42.759 1.00 . A A . 376 GLU HE2  1 1 
       17 26592 1 1 49 GLU HG2  H  24.798   2.844  41.383 1.00 . A A . 376 GLU HG2  1 1 
       17 26593 1 1 49 GLU HG3  H  23.107   2.593  40.998 1.00 . A A . 376 GLU HG3  1 1 
       17 26594 1 1 49 GLU N    N  23.711  -0.025  41.530 1.00 . A A . 376 GLU N    1 1 
       17 26595 1 1 49 GLU O    O  25.105  -0.288  44.772 1.00 . A A . 376 GLU O    1 1 
       17 26596 1 1 49 GLU OE1  O  22.393   4.624  42.721 1.00 . A A . 376 GLU OE1  1 1 
       17 26597 1 1 49 GLU OE2  O  24.422   5.195  41.951 1.00 . A A . 376 GLU OE2  1 1 
       17 26598 1 1 50 LYS C    C  23.141  -3.485  44.502 1.00 . A A . 377 LYS C    1 1 
       17 26599 1 1 50 LYS CA   C  22.973  -2.055  45.019 1.00 . A A . 377 LYS CA   1 1 
       17 26600 1 1 50 LYS CB   C  21.624  -1.800  45.694 1.00 . A A . 377 LYS CB   1 1 
       17 26601 1 1 50 LYS CD   C  19.246  -1.048  45.316 1.00 . A A . 377 LYS CD   1 1 
       17 26602 1 1 50 LYS CE   C  18.477  -2.311  44.923 1.00 . A A . 377 LYS CE   1 1 
       17 26603 1 1 50 LYS CG   C  20.667  -1.073  44.747 1.00 . A A . 377 LYS CG   1 1 
       17 26604 1 1 50 LYS H    H  22.477  -1.139  43.215 1.00 . A A . 377 LYS H    1 1 
       17 26605 1 1 50 LYS HA   H  23.747  -1.864  45.763 1.00 . A A . 377 LYS HA   1 1 
       17 26606 1 1 50 LYS HB2  H  21.184  -2.747  46.006 1.00 . A A . 377 LYS HB2  1 1 
       17 26607 1 1 50 LYS HB3  H  21.771  -1.205  46.595 1.00 . A A . 377 LYS HB3  1 1 
       17 26608 1 1 50 LYS HD2  H  19.287  -0.966  46.403 1.00 . A A . 377 LYS HD2  1 1 
       17 26609 1 1 50 LYS HD3  H  18.719  -0.168  44.950 1.00 . A A . 377 LYS HD3  1 1 
       17 26610 1 1 50 LYS HE2  H  18.442  -2.400  43.838 1.00 . A A . 377 LYS HE2  1 1 
       17 26611 1 1 50 LYS HE3  H  18.996  -3.192  45.299 1.00 . A A . 377 LYS HE3  1 1 
       17 26612 1 1 50 LYS HG2  H  21.015  -0.053  44.585 1.00 . A A . 377 LYS HG2  1 1 
       17 26613 1 1 50 LYS HG3  H  20.665  -1.568  43.776 1.00 . A A . 377 LYS HG3  1 1 
       17 26614 1 1 50 LYS HZ1  H  17.037  -2.719  46.374 1.00 . A A . 377 LYS HZ1  1 1 
       17 26615 1 1 50 LYS HZ3  H  16.438  -2.737  44.860 1.00 . A A . 377 LYS HZ3  1 1 
       17 26616 1 1 50 LYS N    N  23.180  -1.121  43.926 1.00 . A A . 377 LYS N    1 1 
       17 26617 1 1 50 LYS NZ   N  17.101  -2.269  45.468 1.00 . A A . 377 LYS NZ   1 1 
       17 26618 1 1 50 LYS O    O  23.595  -4.364  45.232 1.00 . A A . 377 LYS O    1 1 
       17 26619 1 1 51 THR C    C  23.496  -4.861  41.231 1.00 . A A . 378 THR C    1 1 
       17 26620 1 1 51 THR CA   C  22.869  -4.981  42.621 1.00 . A A . 378 THR CA   1 1 
       17 26621 1 1 51 THR CB   C  21.474  -5.609  42.606 1.00 . A A . 378 THR CB   1 1 
       17 26622 1 1 51 THR CG2  C  21.520  -7.139  42.602 1.00 . A A . 378 THR CG2  1 1 
       17 26623 1 1 51 THR H    H  22.398  -2.952  42.657 1.00 . A A . 378 THR H    1 1 
       17 26624 1 1 51 THR HA   H  23.539  -5.597  43.221 1.00 . A A . 378 THR HA   1 1 
       17 26625 1 1 51 THR HB   H  20.888  -5.235  41.766 1.00 . A A . 378 THR HB   1 1 
       17 26626 1 1 51 THR HG1  H  20.642  -4.325  43.895 1.00 . A A . 378 THR HG1  1 1 
       17 26627 1 1 51 THR HG21 H  22.522  -7.472  42.870 1.00 . A A . 378 THR HG21 1 1 
       17 26628 1 1 51 THR HG22 H  20.802  -7.526  43.325 1.00 . A A . 378 THR HG22 1 1 
       17 26629 1 1 51 THR HG23 H  21.269  -7.507  41.607 1.00 . A A . 378 THR HG23 1 1 
       17 26630 1 1 51 THR N    N  22.766  -3.673  43.245 1.00 . A A . 378 THR N    1 1 
       17 26631 1 1 51 THR O    O  22.820  -5.054  40.222 1.00 . A A . 378 THR O    1 1 
       17 26632 1 1 51 THR OG1  O  20.932  -5.282  43.882 1.00 . A A . 378 THR OG1  1 1 
       17 26633 1 1 52 PRO C    C  25.841  -5.749  39.346 1.00 . A A . 379 PRO C    1 1 
       17 26634 1 1 52 PRO CA   C  25.542  -4.385  39.972 1.00 . A A . 379 PRO CA   1 1 
       17 26635 1 1 52 PRO CB   C  26.798  -3.610  40.337 1.00 . A A . 379 PRO CB   1 1 
       17 26636 1 1 52 PRO CD   C  25.649  -4.297  42.397 1.00 . A A . 379 PRO CD   1 1 
       17 26637 1 1 52 PRO CG   C  26.957  -3.758  41.841 1.00 . A A . 379 PRO CG   1 1 
       17 26638 1 1 52 PRO HA   H  24.985  -3.893  39.303 1.00 . A A . 379 PRO HA   1 1 
       17 26639 1 1 52 PRO HB2  H  27.668  -4.006  39.811 1.00 . A A . 379 PRO HB2  1 1 
       17 26640 1 1 52 PRO HB3  H  26.706  -2.562  40.055 1.00 . A A . 379 PRO HB3  1 1 
       17 26641 1 1 52 PRO HD2  H  25.807  -5.215  42.962 1.00 . A A . 379 PRO HD2  1 1 
       17 26642 1 1 52 PRO HD3  H  25.183  -3.582  43.076 1.00 . A A . 379 PRO HD3  1 1 
       17 26643 1 1 52 PRO HG2  H  27.779  -4.436  42.074 1.00 . A A . 379 PRO HG2  1 1 
       17 26644 1 1 52 PRO HG3  H  27.198  -2.797  42.296 1.00 . A A . 379 PRO HG3  1 1 
       17 26645 1 1 52 PRO N    N  24.816  -4.533  41.222 1.00 . A A . 379 PRO N    1 1 
       17 26646 1 1 52 PRO O    O  26.466  -5.827  38.289 1.00 . A A . 379 PRO O    1 1 
       17 26647 1 1 53 GLN C    C  24.738  -8.410  38.306 1.00 . A A . 380 GLN C    1 1 
       17 26648 1 1 53 GLN CA   C  25.591  -8.146  39.548 1.00 . A A . 380 GLN CA   1 1 
       17 26649 1 1 53 GLN CB   C  25.288  -9.166  40.648 1.00 . A A . 380 GLN CB   1 1 
       17 26650 1 1 53 GLN CD   C  23.481 -10.448  41.853 1.00 . A A . 380 GLN CD   1 1 
       17 26651 1 1 53 GLN CG   C  23.783  -9.415  40.765 1.00 . A A . 380 GLN CG   1 1 
       17 26652 1 1 53 GLN H    H  24.874  -6.717  40.884 1.00 . A A . 380 GLN H    1 1 
       17 26653 1 1 53 GLN HA   H  26.648  -8.202  39.291 1.00 . A A . 380 GLN HA   1 1 
       17 26654 1 1 53 GLN HB2  H  25.799 -10.103  40.430 1.00 . A A . 380 GLN HB2  1 1 
       17 26655 1 1 53 GLN HB3  H  25.676  -8.805  41.600 1.00 . A A . 380 GLN HB3  1 1 
       17 26656 1 1 53 GLN HE21 H  24.539  -9.315  43.156 1.00 . A A . 380 GLN HE21 1 1 
       17 26657 1 1 53 GLN HE22 H  23.862 -10.766  43.816 1.00 . A A . 380 GLN HE22 1 1 
       17 26658 1 1 53 GLN HG2  H  23.273  -8.480  40.995 1.00 . A A . 380 GLN HG2  1 1 
       17 26659 1 1 53 GLN HG3  H  23.393  -9.764  39.809 1.00 . A A . 380 GLN HG3  1 1 
       17 26660 1 1 53 GLN N    N  25.381  -6.789  40.025 1.00 . A A . 380 GLN N    1 1 
       17 26661 1 1 53 GLN NE2  N  24.004 -10.152  43.040 1.00 . A A . 380 GLN NE2  1 1 
       17 26662 1 1 53 GLN O    O  24.850  -9.466  37.685 1.00 . A A . 380 GLN O    1 1 
       17 26663 1 1 53 GLN OE1  O  22.818 -11.447  41.630 1.00 . A A . 380 GLN OE1  1 1 
       17 26664 1 1 54 MET C    C  23.399  -6.508  35.758 1.00 . A A . 381 MET C    1 1 
       17 26665 1 1 54 MET CA   C  23.035  -7.545  36.822 1.00 . A A . 381 MET CA   1 1 
       17 26666 1 1 54 MET CB   C  21.581  -7.344  37.255 1.00 . A A . 381 MET CB   1 1 
       17 26667 1 1 54 MET CE   C  19.253  -5.918  39.878 1.00 . A A . 381 MET CE   1 1 
       17 26668 1 1 54 MET CG   C  21.472  -6.246  38.314 1.00 . A A . 381 MET CG   1 1 
       17 26669 1 1 54 MET H    H  23.821  -6.576  38.490 1.00 . A A . 381 MET H    1 1 
       17 26670 1 1 54 MET HA   H  23.197  -8.550  36.431 1.00 . A A . 381 MET HA   1 1 
       17 26671 1 1 54 MET HB2  H  20.974  -7.081  36.389 1.00 . A A . 381 MET HB2  1 1 
       17 26672 1 1 54 MET HB3  H  21.184  -8.278  37.652 1.00 . A A . 381 MET HB3  1 1 
       17 26673 1 1 54 MET HE1  H  18.245  -6.328  39.798 1.00 . A A . 381 MET HE1  1 1 
       17 26674 1 1 54 MET HE2  H  19.912  -6.661  40.328 1.00 . A A . 381 MET HE2  1 1 
       17 26675 1 1 54 MET HE3  H  19.233  -5.025  40.502 1.00 . A A . 381 MET HE3  1 1 
       17 26676 1 1 54 MET HG2  H  21.649  -6.665  39.305 1.00 . A A . 381 MET HG2  1 1 
       17 26677 1 1 54 MET HG3  H  22.239  -5.489  38.147 1.00 . A A . 381 MET HG3  1 1 
       17 26678 1 1 54 MET N    N  23.906  -7.432  37.980 1.00 . A A . 381 MET N    1 1 
       17 26679 1 1 54 MET O    O  22.866  -6.536  34.650 1.00 . A A . 381 MET O    1 1 
       17 26680 1 1 54 MET SD   S  19.853  -5.496  38.251 1.00 . A A . 381 MET SD   1 1 
       17 26681 1 1 55 GLY C    C  25.494  -3.469  35.978 1.00 . A A . 382 GLY C    1 1 
       17 26682 1 1 55 GLY CA   C  24.747  -4.572  35.224 1.00 . A A . 382 GLY CA   1 1 
       17 26683 1 1 55 GLY H    H  24.734  -5.600  37.035 1.00 . A A . 382 GLY H    1 1 
       17 26684 1 1 55 GLY HA2  H  25.397  -5.000  34.461 1.00 . A A . 382 GLY HA2  1 1 
       17 26685 1 1 55 GLY HA3  H  23.887  -4.146  34.707 1.00 . A A . 382 GLY HA3  1 1 
       17 26686 1 1 55 GLY N    N  24.305  -5.617  36.132 1.00 . A A . 382 GLY N    1 1 
       17 26687 1 1 55 GLY O    O  25.782  -3.610  37.165 1.00 . A A . 382 GLY O    1 1 
       17 26688 1 1 56 ASP C    C  25.773   0.028  35.468 1.00 . A A . 383 ASP C    1 1 
       17 26689 1 1 56 ASP CA   C  26.491  -1.270  35.843 1.00 . A A . 383 ASP CA   1 1 
       17 26690 1 1 56 ASP CB   C  27.925  -1.186  35.317 1.00 . A A . 383 ASP CB   1 1 
       17 26691 1 1 56 ASP CG   C  28.939  -2.060  36.059 1.00 . A A . 383 ASP CG   1 1 
       17 26692 1 1 56 ASP H    H  25.546  -2.290  34.292 1.00 . A A . 383 ASP H    1 1 
       17 26693 1 1 56 ASP HA   H  26.484  -1.455  36.917 1.00 . A A . 383 ASP HA   1 1 
       17 26694 1 1 56 ASP HB2  H  27.927  -1.469  34.264 1.00 . A A . 383 ASP HB2  1 1 
       17 26695 1 1 56 ASP HB3  H  28.255  -0.149  35.369 1.00 . A A . 383 ASP HB3  1 1 
       17 26696 1 1 56 ASP HD2  H  30.671  -1.324  36.127 1.00 . A A . 383 ASP HD2  1 1 
       17 26697 1 1 56 ASP N    N  25.784  -2.396  35.257 1.00 . A A . 383 ASP N    1 1 
       17 26698 1 1 56 ASP O    O  25.202   0.135  34.384 1.00 . A A . 383 ASP O    1 1 
       17 26699 1 1 56 ASP OD1  O  28.593  -2.763  37.020 1.00 . A A . 383 ASP OD1  1 1 
       17 26700 1 1 56 ASP OD2  O  30.146  -1.998  35.608 1.00 . A A . 383 ASP OD2  1 1 
       17 26701 1 1 57 PRO C    C  25.997   3.146  35.208 1.00 . A A . 384 PRO C    1 1 
       17 26702 1 1 57 PRO CA   C  25.189   2.294  36.189 1.00 . A A . 384 PRO CA   1 1 
       17 26703 1 1 57 PRO CB   C  25.080   2.920  37.570 1.00 . A A . 384 PRO CB   1 1 
       17 26704 1 1 57 PRO CD   C  26.494   0.916  37.705 1.00 . A A . 384 PRO CD   1 1 
       17 26705 1 1 57 PRO CG   C  26.073   2.174  38.446 1.00 . A A . 384 PRO CG   1 1 
       17 26706 1 1 57 PRO HA   H  24.291   2.168  35.767 1.00 . A A . 384 PRO HA   1 1 
       17 26707 1 1 57 PRO HB2  H  25.312   3.985  37.535 1.00 . A A . 384 PRO HB2  1 1 
       17 26708 1 1 57 PRO HB3  H  24.067   2.828  37.962 1.00 . A A . 384 PRO HB3  1 1 
       17 26709 1 1 57 PRO HD2  H  27.577   0.868  37.591 1.00 . A A . 384 PRO HD2  1 1 
       17 26710 1 1 57 PRO HD3  H  26.191   0.019  38.245 1.00 . A A . 384 PRO HD3  1 1 
       17 26711 1 1 57 PRO HG2  H  26.939   2.800  38.659 1.00 . A A . 384 PRO HG2  1 1 
       17 26712 1 1 57 PRO HG3  H  25.620   1.920  39.404 1.00 . A A . 384 PRO HG3  1 1 
       17 26713 1 1 57 PRO N    N  25.827   1.007  36.410 1.00 . A A . 384 PRO N    1 1 
       17 26714 1 1 57 PRO O    O  25.485   4.120  34.659 1.00 . A A . 384 PRO O    1 1 
       17 26715 1 1 58 ALA C    C  27.810   3.059  32.671 1.00 . A A . 385 ALA C    1 1 
       17 26716 1 1 58 ALA CA   C  28.130   3.462  34.113 1.00 . A A . 385 ALA CA   1 1 
       17 26717 1 1 58 ALA CB   C  29.585   3.176  34.488 1.00 . A A . 385 ALA CB   1 1 
       17 26718 1 1 58 ALA H    H  27.655   1.954  35.469 1.00 . A A . 385 ALA H    1 1 
       17 26719 1 1 58 ALA HA   H  27.939   4.528  34.234 1.00 . A A . 385 ALA HA   1 1 
       17 26720 1 1 58 ALA HB1  H  29.632   2.824  35.519 1.00 . A A . 385 ALA HB1  1 1 
       17 26721 1 1 58 ALA HB2  H  29.989   2.411  33.825 1.00 . A A . 385 ALA HB2  1 1 
       17 26722 1 1 58 ALA HB3  H  30.172   4.089  34.389 1.00 . A A . 385 ALA HB3  1 1 
       17 26723 1 1 58 ALA N    N  27.246   2.747  35.018 1.00 . A A . 385 ALA N    1 1 
       17 26724 1 1 58 ALA O    O  28.406   3.582  31.731 1.00 . A A . 385 ALA O    1 1 
       17 26725 1 1 59 SER C    C  25.144   2.312  30.823 1.00 . A A . 386 SER C    1 1 
       17 26726 1 1 59 SER CA   C  26.464   1.656  31.233 1.00 . A A . 386 SER CA   1 1 
       17 26727 1 1 59 SER CB   C  26.326   0.132  31.222 1.00 . A A . 386 SER CB   1 1 
       17 26728 1 1 59 SER H    H  26.390   1.715  33.314 1.00 . A A . 386 SER H    1 1 
       17 26729 1 1 59 SER HA   H  27.265   1.953  30.557 1.00 . A A . 386 SER HA   1 1 
       17 26730 1 1 59 SER HB2  H  25.450  -0.157  31.802 1.00 . A A . 386 SER HB2  1 1 
       17 26731 1 1 59 SER HB3  H  26.159  -0.209  30.200 1.00 . A A . 386 SER HB3  1 1 
       17 26732 1 1 59 SER HG   H  28.283  -0.286  31.202 1.00 . A A . 386 SER HG   1 1 
       17 26733 1 1 59 SER N    N  26.870   2.134  32.544 1.00 . A A . 386 SER N    1 1 
       17 26734 1 1 59 SER O    O  24.557   1.949  29.804 1.00 . A A . 386 SER O    1 1 
       17 26735 1 1 59 SER OG   O  27.480  -0.512  31.754 1.00 . A A . 386 SER OG   1 1 
       17 26736 1 1 60 LEU C    C  23.774   5.464  31.189 1.00 . A A . 387 LEU C    1 1 
       17 26737 1 1 60 LEU CA   C  23.476   3.975  31.371 1.00 . A A . 387 LEU CA   1 1 
       17 26738 1 1 60 LEU CB   C  22.447   3.683  32.466 1.00 . A A . 387 LEU CB   1 1 
       17 26739 1 1 60 LEU CD1  C  21.931   2.385  34.565 1.00 . A A . 387 LEU CD1  1 1 
       17 26740 1 1 60 LEU CD2  C  22.069   1.194  32.329 1.00 . A A . 387 LEU CD2  1 1 
       17 26741 1 1 60 LEU CG   C  22.598   2.343  33.189 1.00 . A A . 387 LEU CG   1 1 
       17 26742 1 1 60 LEU H    H  25.199   3.554  32.463 1.00 . A A . 387 LEU H    1 1 
       17 26743 1 1 60 LEU HA   H  23.071   3.587  30.437 1.00 . A A . 387 LEU HA   1 1 
       17 26744 1 1 60 LEU HB2  H  22.497   4.481  33.206 1.00 . A A . 387 LEU HB2  1 1 
       17 26745 1 1 60 LEU HB3  H  21.452   3.723  32.021 1.00 . A A . 387 LEU HB3  1 1 
       17 26746 1 1 60 LEU HD11 H  22.164   3.330  35.054 1.00 . A A . 387 LEU HD11 1 1 
       17 26747 1 1 60 LEU HD12 H  20.851   2.294  34.448 1.00 . A A . 387 LEU HD12 1 1 
       17 26748 1 1 60 LEU HD13 H  22.301   1.560  35.173 1.00 . A A . 387 LEU HD13 1 1 
       17 26749 1 1 60 LEU HD21 H  21.744   1.581  31.364 1.00 . A A . 387 LEU HD21 1 1 
       17 26750 1 1 60 LEU HD22 H  22.859   0.459  32.179 1.00 . A A . 387 LEU HD22 1 1 
       17 26751 1 1 60 LEU HD23 H  21.225   0.721  32.833 1.00 . A A . 387 LEU HD23 1 1 
       17 26752 1 1 60 LEU HG   H  23.660   2.161  33.352 1.00 . A A . 387 LEU HG   1 1 
       17 26753 1 1 60 LEU N    N  24.716   3.265  31.637 1.00 . A A . 387 LEU N    1 1 
       17 26754 1 1 60 LEU O    O  22.867   6.257  30.943 1.00 . A A . 387 LEU O    1 1 
       17 26755 1 1 61 GLU C    C  25.328   7.630  29.717 1.00 . A A . 388 GLU C    1 1 
       17 26756 1 1 61 GLU CA   C  25.480   7.179  31.171 1.00 . A A . 388 GLU CA   1 1 
       17 26757 1 1 61 GLU CB   C  26.920   7.360  31.654 1.00 . A A . 388 GLU CB   1 1 
       17 26758 1 1 61 GLU CD   C  28.100   7.121  33.870 1.00 . A A . 388 GLU CD   1 1 
       17 26759 1 1 61 GLU CG   C  27.227   6.423  32.824 1.00 . A A . 388 GLU CG   1 1 
       17 26760 1 1 61 GLU H    H  25.782   5.148  31.519 1.00 . A A . 388 GLU H    1 1 
       17 26761 1 1 61 GLU HA   H  24.814   7.760  31.809 1.00 . A A . 388 GLU HA   1 1 
       17 26762 1 1 61 GLU HB2  H  27.610   7.161  30.834 1.00 . A A . 388 GLU HB2  1 1 
       17 26763 1 1 61 GLU HB3  H  27.078   8.394  31.959 1.00 . A A . 388 GLU HB3  1 1 
       17 26764 1 1 61 GLU HE2  H  28.115   8.392  35.258 1.00 . A A . 388 GLU HE2  1 1 
       17 26765 1 1 61 GLU HG2  H  26.296   6.093  33.285 1.00 . A A . 388 GLU HG2  1 1 
       17 26766 1 1 61 GLU HG3  H  27.735   5.532  32.458 1.00 . A A . 388 GLU HG3  1 1 
       17 26767 1 1 61 GLU N    N  25.050   5.799  31.318 1.00 . A A . 388 GLU N    1 1 
       17 26768 1 1 61 GLU O    O  24.813   8.715  29.450 1.00 . A A . 388 GLU O    1 1 
       17 26769 1 1 61 GLU OE1  O  29.322   6.910  33.897 1.00 . A A . 388 GLU OE1  1 1 
       17 26770 1 1 61 GLU OE2  O  27.466   7.907  34.673 1.00 . A A . 388 GLU OE2  1 1 
       17 26771 1 1 62 PRO C    C  24.291   6.881  26.853 1.00 . A A . 389 PRO C    1 1 
       17 26772 1 1 62 PRO CA   C  25.721   7.049  27.371 1.00 . A A . 389 PRO CA   1 1 
       17 26773 1 1 62 PRO CB   C  26.706   6.094  26.715 1.00 . A A . 389 PRO CB   1 1 
       17 26774 1 1 62 PRO CD   C  26.416   5.459  29.070 1.00 . A A . 389 PRO CD   1 1 
       17 26775 1 1 62 PRO CG   C  26.953   4.989  27.729 1.00 . A A . 389 PRO CG   1 1 
       17 26776 1 1 62 PRO HA   H  25.963   8.004  27.202 1.00 . A A . 389 PRO HA   1 1 
       17 26777 1 1 62 PRO HB2  H  26.300   5.690  25.788 1.00 . A A . 389 PRO HB2  1 1 
       17 26778 1 1 62 PRO HB3  H  27.634   6.605  26.460 1.00 . A A . 389 PRO HB3  1 1 
       17 26779 1 1 62 PRO HD2  H  25.690   4.753  29.475 1.00 . A A . 389 PRO HD2  1 1 
       17 26780 1 1 62 PRO HD3  H  27.214   5.551  29.806 1.00 . A A . 389 PRO HD3  1 1 
       17 26781 1 1 62 PRO HG2  H  26.457   4.069  27.419 1.00 . A A . 389 PRO HG2  1 1 
       17 26782 1 1 62 PRO HG3  H  28.018   4.768  27.800 1.00 . A A . 389 PRO HG3  1 1 
       17 26783 1 1 62 PRO N    N  25.799   6.752  28.791 1.00 . A A . 389 PRO N    1 1 
       17 26784 1 1 62 PRO O    O  23.984   7.275  25.729 1.00 . A A . 389 PRO O    1 1 
       17 26785 1 1 63 GLN C    C  21.176   7.157  27.956 1.00 . A A . 390 GLN C    1 1 
       17 26786 1 1 63 GLN CA   C  22.064   6.073  27.340 1.00 . A A . 390 GLN CA   1 1 
       17 26787 1 1 63 GLN CB   C  21.605   4.679  27.771 1.00 . A A . 390 GLN CB   1 1 
       17 26788 1 1 63 GLN CD   C  19.695   3.088  27.344 1.00 . A A . 390 GLN CD   1 1 
       17 26789 1 1 63 GLN CG   C  20.087   4.537  27.642 1.00 . A A . 390 GLN CG   1 1 
       17 26790 1 1 63 GLN H    H  23.712   5.980  28.611 1.00 . A A . 390 GLN H    1 1 
       17 26791 1 1 63 GLN HA   H  22.030   6.141  26.253 1.00 . A A . 390 GLN HA   1 1 
       17 26792 1 1 63 GLN HB2  H  22.098   3.924  27.157 1.00 . A A . 390 GLN HB2  1 1 
       17 26793 1 1 63 GLN HB3  H  21.905   4.495  28.803 1.00 . A A . 390 GLN HB3  1 1 
       17 26794 1 1 63 GLN HE21 H  19.429   2.801  29.330 1.00 . A A . 390 GLN HE21 1 1 
       17 26795 1 1 63 GLN HE22 H  19.120   1.419  28.334 1.00 . A A . 390 GLN HE22 1 1 
       17 26796 1 1 63 GLN HG2  H  19.608   4.865  28.565 1.00 . A A . 390 GLN HG2  1 1 
       17 26797 1 1 63 GLN HG3  H  19.724   5.187  26.846 1.00 . A A . 390 GLN HG3  1 1 
       17 26798 1 1 63 GLN N    N  23.455   6.297  27.698 1.00 . A A . 390 GLN N    1 1 
       17 26799 1 1 63 GLN NE2  N  19.390   2.377  28.426 1.00 . A A . 390 GLN NE2  1 1 
       17 26800 1 1 63 GLN O    O  20.151   7.523  27.384 1.00 . A A . 390 GLN O    1 1 
       17 26801 1 1 63 GLN OE1  O  19.672   2.646  26.207 1.00 . A A . 390 GLN OE1  1 1 
       17 26802 1 1 64 ILE C    C  20.775   9.921  28.929 1.00 . A A . 391 ILE C    1 1 
       17 26803 1 1 64 ILE CA   C  20.860   8.674  29.812 1.00 . A A . 391 ILE CA   1 1 
       17 26804 1 1 64 ILE CB   C  21.472   8.936  31.190 1.00 . A A . 391 ILE CB   1 1 
       17 26805 1 1 64 ILE CD1  C  22.127   7.668  33.269 1.00 . A A . 391 ILE CD1  1 1 
       17 26806 1 1 64 ILE CG1  C  21.059   7.853  32.189 1.00 . A A . 391 ILE CG1  1 1 
       17 26807 1 1 64 ILE CG2  C  21.121  10.340  31.688 1.00 . A A . 391 ILE CG2  1 1 
       17 26808 1 1 64 ILE H    H  22.438   7.337  29.572 1.00 . A A . 391 ILE H    1 1 
       17 26809 1 1 64 ILE HA   H  19.850   8.297  29.975 1.00 . A A . 391 ILE HA   1 1 
       17 26810 1 1 64 ILE HB   H  22.557   8.890  31.095 1.00 . A A . 391 ILE HB   1 1 
       17 26811 1 1 64 ILE HD11 H  22.167   6.619  33.564 1.00 . A A . 391 ILE HD11 1 1 
       17 26812 1 1 64 ILE HD12 H  23.097   7.972  32.876 1.00 . A A . 391 ILE HD12 1 1 
       17 26813 1 1 64 ILE HD13 H  21.878   8.280  34.135 1.00 . A A . 391 ILE HD13 1 1 
       17 26814 1 1 64 ILE HG12 H  20.111   8.124  32.652 1.00 . A A . 391 ILE HG12 1 1 
       17 26815 1 1 64 ILE HG13 H  20.900   6.911  31.664 1.00 . A A . 391 ILE HG13 1 1 
       17 26816 1 1 64 ILE HG21 H  21.963  11.009  31.511 1.00 . A A . 391 ILE HG21 1 1 
       17 26817 1 1 64 ILE HG22 H  20.246  10.707  31.152 1.00 . A A . 391 ILE HG22 1 1 
       17 26818 1 1 64 ILE HG23 H  20.904  10.302  32.755 1.00 . A A . 391 ILE HG23 1 1 
       17 26819 1 1 64 ILE N    N  21.603   7.640  29.113 1.00 . A A . 391 ILE N    1 1 
       17 26820 1 1 64 ILE O    O  19.683  10.360  28.572 1.00 . A A . 391 ILE O    1 1 
       17 26821 1 1 65 ALA C    C  21.404  11.337  26.400 1.00 . A A . 392 ALA C    1 1 
       17 26822 1 1 65 ALA CA   C  22.015  11.643  27.769 1.00 . A A . 392 ALA CA   1 1 
       17 26823 1 1 65 ALA CB   C  23.469  12.108  27.667 1.00 . A A . 392 ALA CB   1 1 
       17 26824 1 1 65 ALA H    H  22.826  10.092  28.898 1.00 . A A . 392 ALA H    1 1 
       17 26825 1 1 65 ALA HA   H  21.429  12.425  28.252 1.00 . A A . 392 ALA HA   1 1 
       17 26826 1 1 65 ALA HB1  H  23.510  13.060  27.138 1.00 . A A . 392 ALA HB1  1 1 
       17 26827 1 1 65 ALA HB2  H  23.881  12.232  28.669 1.00 . A A . 392 ALA HB2  1 1 
       17 26828 1 1 65 ALA HB3  H  24.051  11.365  27.123 1.00 . A A . 392 ALA HB3  1 1 
       17 26829 1 1 65 ALA N    N  21.943  10.456  28.603 1.00 . A A . 392 ALA N    1 1 
       17 26830 1 1 65 ALA O    O  21.102  12.250  25.632 1.00 . A A . 392 ALA O    1 1 
       17 26831 1 1 66 GLU C    C  19.141   9.649  24.938 1.00 . A A . 393 GLU C    1 1 
       17 26832 1 1 66 GLU CA   C  20.670   9.611  24.872 1.00 . A A . 393 GLU CA   1 1 
       17 26833 1 1 66 GLU CB   C  21.168   8.213  24.501 1.00 . A A . 393 GLU CB   1 1 
       17 26834 1 1 66 GLU CD   C  21.436   6.727  22.482 1.00 . A A . 393 GLU CD   1 1 
       17 26835 1 1 66 GLU CG   C  20.531   7.732  23.196 1.00 . A A . 393 GLU CG   1 1 
       17 26836 1 1 66 GLU H    H  21.487   9.313  26.765 1.00 . A A . 393 GLU H    1 1 
       17 26837 1 1 66 GLU HA   H  21.026  10.326  24.131 1.00 . A A . 393 GLU HA   1 1 
       17 26838 1 1 66 GLU HB2  H  22.253   8.226  24.397 1.00 . A A . 393 GLU HB2  1 1 
       17 26839 1 1 66 GLU HB3  H  20.933   7.515  25.304 1.00 . A A . 393 GLU HB3  1 1 
       17 26840 1 1 66 GLU HE2  H  22.671   7.588  21.350 1.00 . A A . 393 GLU HE2  1 1 
       17 26841 1 1 66 GLU HG2  H  19.565   7.272  23.407 1.00 . A A . 393 GLU HG2  1 1 
       17 26842 1 1 66 GLU HG3  H  20.341   8.585  22.544 1.00 . A A . 393 GLU HG3  1 1 
       17 26843 1 1 66 GLU N    N  21.239  10.049  26.135 1.00 . A A . 393 GLU N    1 1 
       17 26844 1 1 66 GLU O    O  18.481   9.934  23.940 1.00 . A A . 393 GLU O    1 1 
       17 26845 1 1 66 GLU OE1  O  21.753   5.669  23.044 1.00 . A A . 393 GLU OE1  1 1 
       17 26846 1 1 66 GLU OE2  O  21.812   7.078  21.298 1.00 . A A . 393 GLU OE2  1 1 
       17 26847 1 1 67 THR C    C  16.646  10.786  26.338 1.00 . A A . 394 THR C    1 1 
       17 26848 1 1 67 THR CA   C  17.186   9.355  26.331 1.00 . A A . 394 THR CA   1 1 
       17 26849 1 1 67 THR CB   C  16.898   8.590  27.624 1.00 . A A . 394 THR CB   1 1 
       17 26850 1 1 67 THR CG2  C  15.460   8.070  27.689 1.00 . A A . 394 THR CG2  1 1 
       17 26851 1 1 67 THR H    H  19.169   9.127  26.929 1.00 . A A . 394 THR H    1 1 
       17 26852 1 1 67 THR HA   H  16.718   8.840  25.492 1.00 . A A . 394 THR HA   1 1 
       17 26853 1 1 67 THR HB   H  17.131   9.199  28.497 1.00 . A A . 394 THR HB   1 1 
       17 26854 1 1 67 THR HG1  H  17.449   6.914  26.678 1.00 . A A . 394 THR HG1  1 1 
       17 26855 1 1 67 THR HG21 H  14.851   8.757  28.276 1.00 . A A . 394 THR HG21 1 1 
       17 26856 1 1 67 THR HG22 H  15.055   7.996  26.680 1.00 . A A . 394 THR HG22 1 1 
       17 26857 1 1 67 THR HG23 H  15.451   7.085  28.157 1.00 . A A . 394 THR HG23 1 1 
       17 26858 1 1 67 THR N    N  18.624   9.358  26.122 1.00 . A A . 394 THR N    1 1 
       17 26859 1 1 67 THR O    O  15.685  11.094  25.634 1.00 . A A . 394 THR O    1 1 
       17 26860 1 1 67 THR OG1  O  17.689   7.410  27.513 1.00 . A A . 394 THR OG1  1 1 
       17 26861 1 1 68 LEU C    C  16.953  13.670  25.869 1.00 . A A . 395 LEU C    1 1 
       17 26862 1 1 68 LEU CA   C  16.881  13.014  27.250 1.00 . A A . 395 LEU CA   1 1 
       17 26863 1 1 68 LEU CB   C  17.712  13.732  28.315 1.00 . A A . 395 LEU CB   1 1 
       17 26864 1 1 68 LEU CD1  C  15.693  14.043  29.794 1.00 . A A . 395 LEU CD1  1 1 
       17 26865 1 1 68 LEU CD2  C  17.430  12.283  30.360 1.00 . A A . 395 LEU CD2  1 1 
       17 26866 1 1 68 LEU CG   C  17.173  13.661  29.746 1.00 . A A . 395 LEU CG   1 1 
       17 26867 1 1 68 LEU H    H  18.067  11.364  27.711 1.00 . A A . 395 LEU H    1 1 
       17 26868 1 1 68 LEU HA   H  15.845  13.027  27.586 1.00 . A A . 395 LEU HA   1 1 
       17 26869 1 1 68 LEU HB2  H  18.718  13.314  28.306 1.00 . A A . 395 LEU HB2  1 1 
       17 26870 1 1 68 LEU HB3  H  17.800  14.781  28.033 1.00 . A A . 395 LEU HB3  1 1 
       17 26871 1 1 68 LEU HD11 H  15.487  14.586  30.717 1.00 . A A . 395 LEU HD11 1 1 
       17 26872 1 1 68 LEU HD12 H  15.453  14.677  28.939 1.00 . A A . 395 LEU HD12 1 1 
       17 26873 1 1 68 LEU HD13 H  15.083  13.141  29.759 1.00 . A A . 395 LEU HD13 1 1 
       17 26874 1 1 68 LEU HD21 H  18.491  12.046  30.291 1.00 . A A . 395 LEU HD21 1 1 
       17 26875 1 1 68 LEU HD22 H  17.127  12.290  31.407 1.00 . A A . 395 LEU HD22 1 1 
       17 26876 1 1 68 LEU HD23 H  16.854  11.532  29.820 1.00 . A A . 395 LEU HD23 1 1 
       17 26877 1 1 68 LEU HG   H  17.714  14.389  30.351 1.00 . A A . 395 LEU HG   1 1 
       17 26878 1 1 68 LEU N    N  17.286  11.622  27.141 1.00 . A A . 395 LEU N    1 1 
       17 26879 1 1 68 LEU O    O  16.005  14.327  25.441 1.00 . A A . 395 LEU O    1 1 
       17 26880 1 1 69 SER C    C  17.377  13.339  22.875 1.00 . A A . 396 SER C    1 1 
       17 26881 1 1 69 SER CA   C  18.292  14.032  23.888 1.00 . A A . 396 SER CA   1 1 
       17 26882 1 1 69 SER CB   C  19.754  13.903  23.457 1.00 . A A . 396 SER CB   1 1 
       17 26883 1 1 69 SER H    H  18.850  12.932  25.566 1.00 . A A . 396 SER H    1 1 
       17 26884 1 1 69 SER HA   H  18.032  15.086  23.980 1.00 . A A . 396 SER HA   1 1 
       17 26885 1 1 69 SER HB2  H  20.349  14.666  23.960 1.00 . A A . 396 SER HB2  1 1 
       17 26886 1 1 69 SER HB3  H  20.142  12.936  23.776 1.00 . A A . 396 SER HB3  1 1 
       17 26887 1 1 69 SER HG   H  20.814  14.403  21.835 1.00 . A A . 396 SER HG   1 1 
       17 26888 1 1 69 SER N    N  18.085  13.468  25.211 1.00 . A A . 396 SER N    1 1 
       17 26889 1 1 69 SER O    O  17.195  13.829  21.762 1.00 . A A . 396 SER O    1 1 
       17 26890 1 1 69 SER OG   O  19.909  14.035  22.047 1.00 . A A . 396 SER OG   1 1 
       17 26891 1 1 70 ASN C    C  14.494  11.904  22.675 1.00 . A A . 397 ASN C    1 1 
       17 26892 1 1 70 ASN CA   C  15.935  11.447  22.442 1.00 . A A . 397 ASN CA   1 1 
       17 26893 1 1 70 ASN CB   C  16.014   9.952  22.760 1.00 . A A . 397 ASN CB   1 1 
       17 26894 1 1 70 ASN CG   C  17.055   9.258  21.879 1.00 . A A . 397 ASN CG   1 1 
       17 26895 1 1 70 ASN H    H  16.980  11.820  24.205 1.00 . A A . 397 ASN H    1 1 
       17 26896 1 1 70 ASN HA   H  16.276  11.643  21.426 1.00 . A A . 397 ASN HA   1 1 
       17 26897 1 1 70 ASN HB2  H  16.271   9.813  23.810 1.00 . A A . 397 ASN HB2  1 1 
       17 26898 1 1 70 ASN HB3  H  15.038   9.492  22.607 1.00 . A A . 397 ASN HB3  1 1 
       17 26899 1 1 70 ASN HD21 H  16.985   7.668  23.130 1.00 . A A . 397 ASN HD21 1 1 
       17 26900 1 1 70 ASN HD22 H  18.075   7.512  21.793 1.00 . A A . 397 ASN HD22 1 1 
       17 26901 1 1 70 ASN N    N  16.826  12.211  23.298 1.00 . A A . 397 ASN N    1 1 
       17 26902 1 1 70 ASN ND2  N  17.400   8.046  22.302 1.00 . A A . 397 ASN ND2  1 1 
       17 26903 1 1 70 ASN O    O  13.636  11.727  21.812 1.00 . A A . 397 ASN O    1 1 
       17 26904 1 1 70 ASN OD1  O  17.514   9.789  20.881 1.00 . A A . 397 ASN OD1  1 1 
       17 26905 1 1 71 ILE C    C  12.742  14.359  23.603 1.00 . A A . 398 ILE C    1 1 
       17 26906 1 1 71 ILE CA   C  12.950  12.967  24.204 1.00 . A A . 398 ILE CA   1 1 
       17 26907 1 1 71 ILE CB   C  12.753  12.916  25.720 1.00 . A A . 398 ILE CB   1 1 
       17 26908 1 1 71 ILE CD1  C  13.399  11.447  27.665 1.00 . A A . 398 ILE CD1  1 1 
       17 26909 1 1 71 ILE CG1  C  12.850  11.479  26.238 1.00 . A A . 398 ILE CG1  1 1 
       17 26910 1 1 71 ILE CG2  C  11.437  13.583  26.125 1.00 . A A . 398 ILE CG2  1 1 
       17 26911 1 1 71 ILE H    H  14.977  12.623  24.543 1.00 . A A . 398 ILE H    1 1 
       17 26912 1 1 71 ILE HA   H  12.223  12.287  23.761 1.00 . A A . 398 ILE HA   1 1 
       17 26913 1 1 71 ILE HB   H  13.558  13.482  26.189 1.00 . A A . 398 ILE HB   1 1 
       17 26914 1 1 71 ILE HD11 H  14.203  10.713  27.729 1.00 . A A . 398 ILE HD11 1 1 
       17 26915 1 1 71 ILE HD12 H  13.785  12.432  27.929 1.00 . A A . 398 ILE HD12 1 1 
       17 26916 1 1 71 ILE HD13 H  12.601  11.172  28.355 1.00 . A A . 398 ILE HD13 1 1 
       17 26917 1 1 71 ILE HG12 H  11.866  11.012  26.212 1.00 . A A . 398 ILE HG12 1 1 
       17 26918 1 1 71 ILE HG13 H  13.497  10.896  25.582 1.00 . A A . 398 ILE HG13 1 1 
       17 26919 1 1 71 ILE HG21 H  10.620  13.157  25.542 1.00 . A A . 398 ILE HG21 1 1 
       17 26920 1 1 71 ILE HG22 H  11.254  13.412  27.186 1.00 . A A . 398 ILE HG22 1 1 
       17 26921 1 1 71 ILE HG23 H  11.499  14.654  25.935 1.00 . A A . 398 ILE HG23 1 1 
       17 26922 1 1 71 ILE N    N  14.273  12.483  23.846 1.00 . A A . 398 ILE N    1 1 
       17 26923 1 1 71 ILE O    O  11.677  14.652  23.062 1.00 . A A . 398 ILE O    1 1 
       17 26924 1 1 72 GLU C    C  13.702  16.510  21.665 1.00 . A A . 399 GLU C    1 1 
       17 26925 1 1 72 GLU CA   C  13.719  16.533  23.195 1.00 . A A . 399 GLU CA   1 1 
       17 26926 1 1 72 GLU CB   C  14.887  17.373  23.717 1.00 . A A . 399 GLU CB   1 1 
       17 26927 1 1 72 GLU CD   C  17.292  17.446  22.963 1.00 . A A . 399 GLU CD   1 1 
       17 26928 1 1 72 GLU CG   C  16.203  16.599  23.624 1.00 . A A . 399 GLU CG   1 1 
       17 26929 1 1 72 GLU H    H  14.638  14.933  24.162 1.00 . A A . 399 GLU H    1 1 
       17 26930 1 1 72 GLU HA   H  12.784  16.950  23.569 1.00 . A A . 399 GLU HA   1 1 
       17 26931 1 1 72 GLU HB2  H  14.962  18.295  23.141 1.00 . A A . 399 GLU HB2  1 1 
       17 26932 1 1 72 GLU HB3  H  14.700  17.658  24.752 1.00 . A A . 399 GLU HB3  1 1 
       17 26933 1 1 72 GLU HE2  H  16.665  19.063  22.231 1.00 . A A . 399 GLU HE2  1 1 
       17 26934 1 1 72 GLU HG2  H  16.525  16.301  24.622 1.00 . A A . 399 GLU HG2  1 1 
       17 26935 1 1 72 GLU HG3  H  16.051  15.684  23.052 1.00 . A A . 399 GLU HG3  1 1 
       17 26936 1 1 72 GLU N    N  13.776  15.180  23.720 1.00 . A A . 399 GLU N    1 1 
       17 26937 1 1 72 GLU O    O  13.281  17.476  21.031 1.00 . A A . 399 GLU O    1 1 
       17 26938 1 1 72 GLU OE1  O  18.447  17.432  23.414 1.00 . A A . 399 GLU OE1  1 1 
       17 26939 1 1 72 GLU OE2  O  16.904  18.135  21.945 1.00 . A A . 399 GLU OE2  1 1 
       17 26940 1 1 73 ARG C    C  12.998  14.425  19.195 1.00 . A A . 400 ARG C    1 1 
       17 26941 1 1 73 ARG CA   C  14.206  15.233  19.674 1.00 . A A . 400 ARG CA   1 1 
       17 26942 1 1 73 ARG CB   C  15.489  14.524  19.237 1.00 . A A . 400 ARG CB   1 1 
       17 26943 1 1 73 ARG CD   C  16.707  12.317  19.168 1.00 . A A . 400 ARG CD   1 1 
       17 26944 1 1 73 ARG CG   C  15.362  13.008  19.402 1.00 . A A . 400 ARG CG   1 1 
       17 26945 1 1 73 ARG CZ   C  17.003  12.210  16.688 1.00 . A A . 400 ARG CZ   1 1 
       17 26946 1 1 73 ARG H    H  14.503  14.614  21.641 1.00 . A A . 400 ARG H    1 1 
       17 26947 1 1 73 ARG HA   H  14.181  16.248  19.279 1.00 . A A . 400 ARG HA   1 1 
       17 26948 1 1 73 ARG HB2  H  15.705  14.763  18.196 1.00 . A A . 400 ARG HB2  1 1 
       17 26949 1 1 73 ARG HB3  H  16.330  14.889  19.828 1.00 . A A . 400 ARG HB3  1 1 
       17 26950 1 1 73 ARG HD2  H  17.390  12.544  19.987 1.00 . A A . 400 ARG HD2  1 1 
       17 26951 1 1 73 ARG HD3  H  16.572  11.235  19.158 1.00 . A A . 400 ARG HD3  1 1 
       17 26952 1 1 73 ARG HE   H  17.938  13.527  17.904 1.00 . A A . 400 ARG HE   1 1 
       17 26953 1 1 73 ARG HG2  H  15.000  12.777  20.404 1.00 . A A . 400 ARG HG2  1 1 
       17 26954 1 1 73 ARG HG3  H  14.624  12.623  18.699 1.00 . A A . 400 ARG HG3  1 1 
       17 26955 1 1 73 ARG HH11 H  15.701  10.821  17.427 1.00 . A A . 400 ARG HH11 1 1 
       17 26956 1 1 73 ARG HH12 H  15.929  10.774  15.711 1.00 . A A . 400 ARG HH12 1 1 
       17 26957 1 1 73 ARG HH22 H  17.425  12.338  14.682 1.00 . A A . 400 ARG HH22 1 1 
       17 26958 1 1 73 ARG N    N  14.163  15.395  21.117 1.00 . A A . 400 ARG N    1 1 
       17 26959 1 1 73 ARG NE   N  17.290  12.765  17.884 1.00 . A A . 400 ARG NE   1 1 
       17 26960 1 1 73 ARG NH1  N  16.136  11.179  16.601 1.00 . A A . 400 ARG NH1  1 1 
       17 26961 1 1 73 ARG NH2  N  17.583  12.691  15.604 1.00 . A A . 400 ARG NH2  1 1 
       17 26962 1 1 73 ARG O    O  12.761  14.309  17.993 1.00 . A A . 400 ARG O    1 1 
       17 26963 1 1 74 LEU C    C   9.844  13.986  19.924 1.00 . A A . 401 LEU C    1 1 
       17 26964 1 1 74 LEU CA   C  11.087  13.096  19.850 1.00 . A A . 401 LEU CA   1 1 
       17 26965 1 1 74 LEU CB   C  11.016  11.865  20.757 1.00 . A A . 401 LEU CB   1 1 
       17 26966 1 1 74 LEU CD1  C  11.829   9.547  21.327 1.00 . A A . 401 LEU CD1  1 1 
       17 26967 1 1 74 LEU CD2  C  10.963  10.059  18.998 1.00 . A A . 401 LEU CD2  1 1 
       17 26968 1 1 74 LEU CG   C  11.696  10.601  20.227 1.00 . A A . 401 LEU CG   1 1 
       17 26969 1 1 74 LEU H    H  12.464  13.988  21.134 1.00 . A A . 401 LEU H    1 1 
       17 26970 1 1 74 LEU HA   H  11.194  12.736  18.827 1.00 . A A . 401 LEU HA   1 1 
       17 26971 1 1 74 LEU HB2  H  11.465  12.120  21.717 1.00 . A A . 401 LEU HB2  1 1 
       17 26972 1 1 74 LEU HB3  H   9.967  11.637  20.946 1.00 . A A . 401 LEU HB3  1 1 
       17 26973 1 1 74 LEU HD11 H  12.738   8.967  21.166 1.00 . A A . 401 LEU HD11 1 1 
       17 26974 1 1 74 LEU HD12 H  11.880  10.040  22.298 1.00 . A A . 401 LEU HD12 1 1 
       17 26975 1 1 74 LEU HD13 H  10.965   8.884  21.301 1.00 . A A . 401 LEU HD13 1 1 
       17 26976 1 1 74 LEU HD21 H   9.890  10.205  19.122 1.00 . A A . 401 LEU HD21 1 1 
       17 26977 1 1 74 LEU HD22 H  11.302  10.589  18.109 1.00 . A A . 401 LEU HD22 1 1 
       17 26978 1 1 74 LEU HD23 H  11.174   8.995  18.890 1.00 . A A . 401 LEU HD23 1 1 
       17 26979 1 1 74 LEU HG   H  12.705  10.864  19.909 1.00 . A A . 401 LEU HG   1 1 
       17 26980 1 1 74 LEU N    N  12.265  13.889  20.159 1.00 . A A . 401 LEU N    1 1 
       17 26981 1 1 74 LEU O    O   8.941  13.867  19.098 1.00 . A A . 401 LEU O    1 1 
       17 26982 1 1 75 LYS C    C   8.836  16.924  20.120 1.00 . A A . 402 LYS C    1 1 
       17 26983 1 1 75 LYS CA   C   8.722  15.768  21.114 1.00 . A A . 402 LYS CA   1 1 
       17 26984 1 1 75 LYS CB   C   8.644  16.218  22.575 1.00 . A A . 402 LYS CB   1 1 
       17 26985 1 1 75 LYS CD   C  10.260  16.770  24.430 1.00 . A A . 402 LYS CD   1 1 
       17 26986 1 1 75 LYS CE   C   9.125  17.188  25.367 1.00 . A A . 402 LYS CE   1 1 
       17 26987 1 1 75 LYS CG   C   9.885  17.022  22.968 1.00 . A A . 402 LYS CG   1 1 
       17 26988 1 1 75 LYS H    H  10.578  14.948  21.590 1.00 . A A . 402 LYS H    1 1 
       17 26989 1 1 75 LYS HA   H   7.809  15.214  20.898 1.00 . A A . 402 LYS HA   1 1 
       17 26990 1 1 75 LYS HB2  H   7.751  16.824  22.725 1.00 . A A . 402 LYS HB2  1 1 
       17 26991 1 1 75 LYS HB3  H   8.550  15.346  23.223 1.00 . A A . 402 LYS HB3  1 1 
       17 26992 1 1 75 LYS HD2  H  10.485  15.713  24.575 1.00 . A A . 402 LYS HD2  1 1 
       17 26993 1 1 75 LYS HD3  H  11.165  17.325  24.678 1.00 . A A . 402 LYS HD3  1 1 
       17 26994 1 1 75 LYS HE2  H   8.199  16.696  25.069 1.00 . A A . 402 LYS HE2  1 1 
       17 26995 1 1 75 LYS HE3  H   9.346  16.862  26.384 1.00 . A A . 402 LYS HE3  1 1 
       17 26996 1 1 75 LYS HG2  H  10.719  16.748  22.323 1.00 . A A . 402 LYS HG2  1 1 
       17 26997 1 1 75 LYS HG3  H   9.697  18.084  22.815 1.00 . A A . 402 LYS HG3  1 1 
       17 26998 1 1 75 LYS HZ1  H   9.373  19.107  26.141 1.00 . A A . 402 LYS HZ1  1 1 
       17 26999 1 1 75 LYS HZ3  H   7.966  18.920  25.344 1.00 . A A . 402 LYS HZ3  1 1 
       17 27000 1 1 75 LYS N    N   9.839  14.858  20.922 1.00 . A A . 402 LYS N    1 1 
       17 27001 1 1 75 LYS NZ   N   8.945  18.657  25.340 1.00 . A A . 402 LYS NZ   1 1 
       17 27002 1 1 75 LYS O    O   7.826  17.428  19.630 1.00 . A A . 402 LYS O    1 1 
       17 27003 1 1 76 LEU C    C   9.760  18.041  17.550 1.00 . A A . 403 LEU C    1 1 
       17 27004 1 1 76 LEU CA   C  10.331  18.401  18.923 1.00 . A A . 403 LEU CA   1 1 
       17 27005 1 1 76 LEU CB   C  11.823  18.742  18.898 1.00 . A A . 403 LEU CB   1 1 
       17 27006 1 1 76 LEU CD1  C  12.008  21.201  19.423 1.00 . A A . 403 LEU CD1  1 1 
       17 27007 1 1 76 LEU CD2  C  11.669  19.520  21.292 1.00 . A A . 403 LEU CD2  1 1 
       17 27008 1 1 76 LEU CG   C  12.290  19.781  19.919 1.00 . A A . 403 LEU CG   1 1 
       17 27009 1 1 76 LEU H    H  10.889  16.898  20.253 1.00 . A A . 403 LEU H    1 1 
       17 27010 1 1 76 LEU HA   H   9.806  19.280  19.296 1.00 . A A . 403 LEU HA   1 1 
       17 27011 1 1 76 LEU HB2  H  12.388  17.823  19.060 1.00 . A A . 403 LEU HB2  1 1 
       17 27012 1 1 76 LEU HB3  H  12.077  19.101  17.901 1.00 . A A . 403 LEU HB3  1 1 
       17 27013 1 1 76 LEU HD11 H  12.155  21.907  20.241 1.00 . A A . 403 LEU HD11 1 1 
       17 27014 1 1 76 LEU HD12 H  12.690  21.443  18.608 1.00 . A A . 403 LEU HD12 1 1 
       17 27015 1 1 76 LEU HD13 H  10.980  21.265  19.068 1.00 . A A . 403 LEU HD13 1 1 
       17 27016 1 1 76 LEU HD21 H  11.355  18.478  21.356 1.00 . A A . 403 LEU HD21 1 1 
       17 27017 1 1 76 LEU HD22 H  12.405  19.725  22.069 1.00 . A A . 403 LEU HD22 1 1 
       17 27018 1 1 76 LEU HD23 H  10.804  20.169  21.430 1.00 . A A . 403 LEU HD23 1 1 
       17 27019 1 1 76 LEU HG   H  13.370  19.688  20.031 1.00 . A A . 403 LEU HG   1 1 
       17 27020 1 1 76 LEU N    N  10.073  17.313  19.851 1.00 . A A . 403 LEU N    1 1 
       17 27021 1 1 76 LEU O    O   9.023  18.827  16.955 1.00 . A A . 403 LEU O    1 1 
       17 27022 1 1 77 GLU C    C   8.127  16.278  15.788 1.00 . A A . 404 GLU C    1 1 
       17 27023 1 1 77 GLU CA   C   9.654  16.381  15.795 1.00 . A A . 404 GLU CA   1 1 
       17 27024 1 1 77 GLU CB   C  10.295  15.038  15.438 1.00 . A A . 404 GLU CB   1 1 
       17 27025 1 1 77 GLU CD   C  12.235  16.049  14.184 1.00 . A A . 404 GLU CD   1 1 
       17 27026 1 1 77 GLU CG   C  11.818  15.162  15.358 1.00 . A A . 404 GLU CG   1 1 
       17 27027 1 1 77 GLU H    H  10.721  16.221  17.577 1.00 . A A . 404 GLU H    1 1 
       17 27028 1 1 77 GLU HA   H   9.978  17.133  15.076 1.00 . A A . 404 GLU HA   1 1 
       17 27029 1 1 77 GLU HB2  H  10.025  14.292  16.186 1.00 . A A . 404 GLU HB2  1 1 
       17 27030 1 1 77 GLU HB3  H   9.905  14.687  14.483 1.00 . A A . 404 GLU HB3  1 1 
       17 27031 1 1 77 GLU HE2  H  13.831  16.587  15.028 1.00 . A A . 404 GLU HE2  1 1 
       17 27032 1 1 77 GLU HG2  H  12.201  15.580  16.289 1.00 . A A . 404 GLU HG2  1 1 
       17 27033 1 1 77 GLU HG3  H  12.261  14.172  15.247 1.00 . A A . 404 GLU HG3  1 1 
       17 27034 1 1 77 GLU N    N  10.121  16.854  17.087 1.00 . A A . 404 GLU N    1 1 
       17 27035 1 1 77 GLU O    O   7.502  16.349  14.731 1.00 . A A . 404 GLU O    1 1 
       17 27036 1 1 77 GLU OE1  O  11.754  15.854  13.058 1.00 . A A . 404 GLU OE1  1 1 
       17 27037 1 1 77 GLU OE2  O  13.092  16.969  14.474 1.00 . A A . 404 GLU OE2  1 1 
       17 27038 1 1 78 VAL C    C   5.538  17.388  17.382 1.00 . A A . 405 VAL C    1 1 
       17 27039 1 1 78 VAL CA   C   6.130  16.001  17.123 1.00 . A A . 405 VAL CA   1 1 
       17 27040 1 1 78 VAL CB   C   5.791  14.991  18.222 1.00 . A A . 405 VAL CB   1 1 
       17 27041 1 1 78 VAL CG1  C   4.281  14.925  18.459 1.00 . A A . 405 VAL CG1  1 1 
       17 27042 1 1 78 VAL CG2  C   6.356  13.609  17.890 1.00 . A A . 405 VAL CG2  1 1 
       17 27043 1 1 78 VAL H    H   8.087  16.057  17.834 1.00 . A A . 405 VAL H    1 1 
       17 27044 1 1 78 VAL HA   H   5.734  15.620  16.182 1.00 . A A . 405 VAL HA   1 1 
       17 27045 1 1 78 VAL HB   H   6.261  15.331  19.146 1.00 . A A . 405 VAL HB   1 1 
       17 27046 1 1 78 VAL HG11 H   3.979  13.885  18.584 1.00 . A A . 405 VAL HG11 1 1 
       17 27047 1 1 78 VAL HG12 H   4.029  15.487  19.358 1.00 . A A . 405 VAL HG12 1 1 
       17 27048 1 1 78 VAL HG13 H   3.760  15.355  17.604 1.00 . A A . 405 VAL HG13 1 1 
       17 27049 1 1 78 VAL HG21 H   6.836  13.190  18.774 1.00 . A A . 405 VAL HG21 1 1 
       17 27050 1 1 78 VAL HG22 H   5.546  12.953  17.571 1.00 . A A . 405 VAL HG22 1 1 
       17 27051 1 1 78 VAL HG23 H   7.088  13.699  17.087 1.00 . A A . 405 VAL HG23 1 1 
       17 27052 1 1 78 VAL N    N   7.572  16.114  16.979 1.00 . A A . 405 VAL N    1 1 
       17 27053 1 1 78 VAL O    O   4.320  17.543  17.452 1.00 . A A . 405 VAL O    1 1 
       17 27054 1 1 79 GLN C    C   6.016  20.532  16.465 1.00 . A A . 406 GLN C    1 1 
       17 27055 1 1 79 GLN CA   C   6.008  19.729  17.767 1.00 . A A . 406 GLN CA   1 1 
       17 27056 1 1 79 GLN CB   C   6.895  20.389  18.825 1.00 . A A . 406 GLN CB   1 1 
       17 27057 1 1 79 GLN CD   C   7.235  20.794  21.290 1.00 . A A . 406 GLN CD   1 1 
       17 27058 1 1 79 GLN CG   C   6.396  20.071  20.236 1.00 . A A . 406 GLN CG   1 1 
       17 27059 1 1 79 GLN H    H   7.417  18.225  17.459 1.00 . A A . 406 GLN H    1 1 
       17 27060 1 1 79 GLN HA   H   4.990  19.654  18.150 1.00 . A A . 406 GLN HA   1 1 
       17 27061 1 1 79 GLN HB2  H   7.922  20.043  18.712 1.00 . A A . 406 GLN HB2  1 1 
       17 27062 1 1 79 GLN HB3  H   6.904  21.469  18.674 1.00 . A A . 406 GLN HB3  1 1 
       17 27063 1 1 79 GLN HE21 H   8.367  19.125  21.467 1.00 . A A . 406 GLN HE21 1 1 
       17 27064 1 1 79 GLN HE22 H   8.832  20.447  22.485 1.00 . A A . 406 GLN HE22 1 1 
       17 27065 1 1 79 GLN HG2  H   5.351  20.367  20.331 1.00 . A A . 406 GLN HG2  1 1 
       17 27066 1 1 79 GLN HG3  H   6.439  18.995  20.406 1.00 . A A . 406 GLN HG3  1 1 
       17 27067 1 1 79 GLN N    N   6.427  18.360  17.518 1.00 . A A . 406 GLN N    1 1 
       17 27068 1 1 79 GLN NE2  N   8.227  20.061  21.789 1.00 . A A . 406 GLN NE2  1 1 
       17 27069 1 1 79 GLN O    O   5.453  21.624  16.402 1.00 . A A . 406 GLN O    1 1 
       17 27070 1 1 79 GLN OE1  O   6.998  21.942  21.630 1.00 . A A . 406 GLN OE1  1 1 
       17 27071 1 1 80 LYS C    C   5.638  20.079  13.253 1.00 . A A . 407 LYS C    1 1 
       17 27072 1 1 80 LYS CA   C   6.749  20.610  14.162 1.00 . A A . 407 LYS CA   1 1 
       17 27073 1 1 80 LYS CB   C   8.153  20.448  13.576 1.00 . A A . 407 LYS CB   1 1 
       17 27074 1 1 80 LYS CD   C   9.652  18.613  12.711 1.00 . A A . 407 LYS CD   1 1 
       17 27075 1 1 80 LYS CE   C  10.731  19.674  12.485 1.00 . A A . 407 LYS CE   1 1 
       17 27076 1 1 80 LYS CG   C   8.691  19.037  13.824 1.00 . A A . 407 LYS CG   1 1 
       17 27077 1 1 80 LYS H    H   7.115  19.072  15.518 1.00 . A A . 407 LYS H    1 1 
       17 27078 1 1 80 LYS HA   H   6.586  21.676  14.318 1.00 . A A . 407 LYS HA   1 1 
       17 27079 1 1 80 LYS HB2  H   8.130  20.649  12.505 1.00 . A A . 407 LYS HB2  1 1 
       17 27080 1 1 80 LYS HB3  H   8.824  21.181  14.023 1.00 . A A . 407 LYS HB3  1 1 
       17 27081 1 1 80 LYS HD2  H  10.119  17.663  12.972 1.00 . A A . 407 LYS HD2  1 1 
       17 27082 1 1 80 LYS HD3  H   9.096  18.452  11.788 1.00 . A A . 407 LYS HD3  1 1 
       17 27083 1 1 80 LYS HE2  H  11.173  19.546  11.497 1.00 . A A . 407 LYS HE2  1 1 
       17 27084 1 1 80 LYS HE3  H  10.283  20.667  12.508 1.00 . A A . 407 LYS HE3  1 1 
       17 27085 1 1 80 LYS HG2  H   9.204  19.003  14.785 1.00 . A A . 407 LYS HG2  1 1 
       17 27086 1 1 80 LYS HG3  H   7.861  18.332  13.881 1.00 . A A . 407 LYS HG3  1 1 
       17 27087 1 1 80 LYS HZ1  H  11.546  20.104  14.354 1.00 . A A . 407 LYS HZ1  1 1 
       17 27088 1 1 80 LYS HZ3  H  12.674  19.924  13.194 1.00 . A A . 407 LYS HZ3  1 1 
       17 27089 1 1 80 LYS N    N   6.660  19.961  15.458 1.00 . A A . 407 LYS N    1 1 
       17 27090 1 1 80 LYS NZ   N  11.781  19.574  13.523 1.00 . A A . 407 LYS NZ   1 1 
       17 27091 1 1 80 LYS O    O   5.016  20.842  12.516 1.00 . A A . 407 LYS O    1 1 
       17 27092 1 1 81 TYR C    C   3.010  18.673  12.876 1.00 . A A . 408 TYR C    1 1 
       17 27093 1 1 81 TYR CA   C   4.399  18.132  12.530 1.00 . A A . 408 TYR CA   1 1 
       17 27094 1 1 81 TYR CB   C   4.456  16.644  12.883 1.00 . A A . 408 TYR CB   1 1 
       17 27095 1 1 81 TYR CD1  C   5.870  16.107  10.866 1.00 . A A . 408 TYR CD1  1 1 
       17 27096 1 1 81 TYR CD2  C   6.350  14.981  12.919 1.00 . A A . 408 TYR CD2  1 1 
       17 27097 1 1 81 TYR CE1  C   6.943  15.393  10.223 1.00 . A A . 408 TYR CE1  1 1 
       17 27098 1 1 81 TYR CE2  C   7.423  14.267  12.276 1.00 . A A . 408 TYR CE2  1 1 
       17 27099 1 1 81 TYR CG   C   5.596  15.886  12.200 1.00 . A A . 408 TYR CG   1 1 
       17 27100 1 1 81 TYR CZ   C   7.666  14.508  10.960 1.00 . A A . 408 TYR CZ   1 1 
       17 27101 1 1 81 TYR H    H   5.934  18.160  13.938 1.00 . A A . 408 TYR H    1 1 
       17 27102 1 1 81 TYR HA   H   4.613  18.344  11.482 1.00 . A A . 408 TYR HA   1 1 
       17 27103 1 1 81 TYR HB2  H   4.560  16.541  13.963 1.00 . A A . 408 TYR HB2  1 1 
       17 27104 1 1 81 TYR HB3  H   3.509  16.180  12.609 1.00 . A A . 408 TYR HB3  1 1 
       17 27105 1 1 81 TYR HD1  H   5.274  16.822  10.298 1.00 . A A . 408 TYR HD1  1 1 
       17 27106 1 1 81 TYR HD2  H   6.133  14.806  13.973 1.00 . A A . 408 TYR HD2  1 1 
       17 27107 1 1 81 TYR HE1  H   7.170  15.558   9.170 1.00 . A A . 408 TYR HE1  1 1 
       17 27108 1 1 81 TYR HE2  H   8.026  13.549  12.832 1.00 . A A . 408 TYR HE2  1 1 
       17 27109 1 1 81 TYR HH   H   9.038  13.130  10.966 1.00 . A A . 408 TYR HH   1 1 
       17 27110 1 1 81 TYR N    N   5.424  18.774  13.336 1.00 . A A . 408 TYR N    1 1 
       17 27111 1 1 81 TYR O    O   2.322  19.222  12.016 1.00 . A A . 408 TYR O    1 1 
       17 27112 1 1 81 TYR OH   O   8.679  13.834  10.353 1.00 . A A . 408 TYR OH   1 1 
       17 27113 1 1 82 GLU C    C   1.165  20.449  14.286 1.00 . A A . 409 GLU C    1 1 
       17 27114 1 1 82 GLU CA   C   1.345  18.963  14.606 1.00 . A A . 409 GLU CA   1 1 
       17 27115 1 1 82 GLU CB   C   1.179  18.701  16.104 1.00 . A A . 409 GLU CB   1 1 
       17 27116 1 1 82 GLU CD   C  -0.350  17.379  17.612 1.00 . A A . 409 GLU CD   1 1 
       17 27117 1 1 82 GLU CG   C   0.520  17.343  16.353 1.00 . A A . 409 GLU CG   1 1 
       17 27118 1 1 82 GLU H    H   3.205  18.051  14.828 1.00 . A A . 409 GLU H    1 1 
       17 27119 1 1 82 GLU HA   H   0.609  18.375  14.057 1.00 . A A . 409 GLU HA   1 1 
       17 27120 1 1 82 GLU HB2  H   2.154  18.732  16.592 1.00 . A A . 409 GLU HB2  1 1 
       17 27121 1 1 82 GLU HB3  H   0.575  19.491  16.550 1.00 . A A . 409 GLU HB3  1 1 
       17 27122 1 1 82 GLU HE2  H  -0.279  15.700  18.461 1.00 . A A . 409 GLU HE2  1 1 
       17 27123 1 1 82 GLU HG2  H  -0.090  17.068  15.493 1.00 . A A . 409 GLU HG2  1 1 
       17 27124 1 1 82 GLU HG3  H   1.287  16.577  16.459 1.00 . A A . 409 GLU HG3  1 1 
       17 27125 1 1 82 GLU N    N   2.639  18.499  14.136 1.00 . A A . 409 GLU N    1 1 
       17 27126 1 1 82 GLU O    O   0.043  20.952  14.267 1.00 . A A . 409 GLU O    1 1 
       17 27127 1 1 82 GLU OE1  O  -0.475  18.436  18.249 1.00 . A A . 409 GLU OE1  1 1 
       17 27128 1 1 82 GLU OE2  O  -0.908  16.258  17.921 1.00 . A A . 409 GLU OE2  1 1 
       17 27129 1 1 83 ALA C    C   2.355  22.705  12.206 1.00 . A A . 410 ALA C    1 1 
       17 27130 1 1 83 ALA CA   C   2.269  22.526  13.723 1.00 . A A . 410 ALA CA   1 1 
       17 27131 1 1 83 ALA CB   C   3.411  23.230  14.459 1.00 . A A . 410 ALA CB   1 1 
       17 27132 1 1 83 ALA H    H   3.197  20.692  14.059 1.00 . A A . 410 ALA H    1 1 
       17 27133 1 1 83 ALA HA   H   1.321  22.933  14.076 1.00 . A A . 410 ALA HA   1 1 
       17 27134 1 1 83 ALA HB1  H   3.122  24.258  14.680 1.00 . A A . 410 ALA HB1  1 1 
       17 27135 1 1 83 ALA HB2  H   3.622  22.704  15.390 1.00 . A A . 410 ALA HB2  1 1 
       17 27136 1 1 83 ALA HB3  H   4.302  23.231  13.832 1.00 . A A . 410 ALA HB3  1 1 
       17 27137 1 1 83 ALA N    N   2.288  21.109  14.042 1.00 . A A . 410 ALA N    1 1 
       17 27138 1 1 83 ALA O    O   1.961  23.743  11.677 1.00 . A A . 410 ALA O    1 1 
       17 27139 1 1 84 TRP C    C   1.623  21.560   9.488 1.00 . A A . 411 TRP C    1 1 
       17 27140 1 1 84 TRP CA   C   3.016  21.708  10.104 1.00 . A A . 411 TRP CA   1 1 
       17 27141 1 1 84 TRP CB   C   3.998  20.636   9.627 1.00 . A A . 411 TRP CB   1 1 
       17 27142 1 1 84 TRP CD1  C   5.967  22.053  10.510 1.00 . A A . 411 TRP CD1  1 1 
       17 27143 1 1 84 TRP CD2  C   6.595  20.085   9.708 1.00 . A A . 411 TRP CD2  1 1 
       17 27144 1 1 84 TRP CE2  C   7.732  20.736  10.143 1.00 . A A . 411 TRP CE2  1 1 
       17 27145 1 1 84 TRP CE3  C   6.658  18.800   9.141 1.00 . A A . 411 TRP CE3  1 1 
       17 27146 1 1 84 TRP CG   C   5.461  20.945   9.950 1.00 . A A . 411 TRP CG   1 1 
       17 27147 1 1 84 TRP CH2  C   9.101  18.900   9.494 1.00 . A A . 411 TRP CH2  1 1 
       17 27148 1 1 84 TRP CZ2  C   9.014  20.180  10.056 1.00 . A A . 411 TRP CZ2  1 1 
       17 27149 1 1 84 TRP CZ3  C   7.946  18.258   9.061 1.00 . A A . 411 TRP CZ3  1 1 
       17 27150 1 1 84 TRP H    H   3.191  20.837  11.988 1.00 . A A . 411 TRP H    1 1 
       17 27151 1 1 84 TRP HA   H   3.443  22.673   9.832 1.00 . A A . 411 TRP HA   1 1 
       17 27152 1 1 84 TRP HB2  H   3.729  19.683  10.084 1.00 . A A . 411 TRP HB2  1 1 
       17 27153 1 1 84 TRP HB3  H   3.892  20.515   8.549 1.00 . A A . 411 TRP HB3  1 1 
       17 27154 1 1 84 TRP HD1  H   5.370  22.911  10.818 1.00 . A A . 411 TRP HD1  1 1 
       17 27155 1 1 84 TRP HE1  H   7.991  22.733  11.069 1.00 . A A . 411 TRP HE1  1 1 
       17 27156 1 1 84 TRP HE3  H   5.775  18.266   8.791 1.00 . A A . 411 TRP HE3  1 1 
       17 27157 1 1 84 TRP HH2  H  10.069  18.410   9.396 1.00 . A A . 411 TRP HH2  1 1 
       17 27158 1 1 84 TRP HZ2  H   9.897  20.714  10.406 1.00 . A A . 411 TRP HZ2  1 1 
       17 27159 1 1 84 TRP HZ3  H   8.052  17.263   8.629 1.00 . A A . 411 TRP HZ3  1 1 
       17 27160 1 1 84 TRP N    N   2.873  21.677  11.550 1.00 . A A . 411 TRP N    1 1 
       17 27161 1 1 84 TRP NE1  N   7.338  21.970  10.645 1.00 . A A . 411 TRP NE1  1 1 
       17 27162 1 1 84 TRP O    O   1.290  22.248   8.525 1.00 . A A . 411 TRP O    1 1 
       17 27163 1 1 85 LEU C    C  -1.153  21.738   9.204 1.00 . A A . 412 LEU C    1 1 
       17 27164 1 1 85 LEU CA   C  -0.502  20.409   9.590 1.00 . A A . 412 LEU CA   1 1 
       17 27165 1 1 85 LEU CB   C  -1.299  19.610  10.622 1.00 . A A . 412 LEU CB   1 1 
       17 27166 1 1 85 LEU CD1  C  -1.768  17.513   9.302 1.00 . A A . 412 LEU CD1  1 1 
       17 27167 1 1 85 LEU CD2  C   0.340  17.695  10.702 1.00 . A A . 412 LEU CD2  1 1 
       17 27168 1 1 85 LEU CG   C  -1.132  18.090  10.568 1.00 . A A . 412 LEU CG   1 1 
       17 27169 1 1 85 LEU H    H   1.126  20.101  10.852 1.00 . A A . 412 LEU H    1 1 
       17 27170 1 1 85 LEU HA   H  -0.422  19.791   8.695 1.00 . A A . 412 LEU HA   1 1 
       17 27171 1 1 85 LEU HB2  H  -1.013  19.952  11.617 1.00 . A A . 412 LEU HB2  1 1 
       17 27172 1 1 85 LEU HB3  H  -2.356  19.844  10.496 1.00 . A A . 412 LEU HB3  1 1 
       17 27173 1 1 85 LEU HD11 H  -1.767  18.269   8.518 1.00 . A A . 412 LEU HD11 1 1 
       17 27174 1 1 85 LEU HD12 H  -1.196  16.646   8.971 1.00 . A A . 412 LEU HD12 1 1 
       17 27175 1 1 85 LEU HD13 H  -2.793  17.211   9.515 1.00 . A A . 412 LEU HD13 1 1 
       17 27176 1 1 85 LEU HD21 H   0.947  18.332  10.058 1.00 . A A . 412 LEU HD21 1 1 
       17 27177 1 1 85 LEU HD22 H   0.657  17.818  11.737 1.00 . A A . 412 LEU HD22 1 1 
       17 27178 1 1 85 LEU HD23 H   0.466  16.654  10.405 1.00 . A A . 412 LEU HD23 1 1 
       17 27179 1 1 85 LEU HG   H  -1.659  17.658  11.419 1.00 . A A . 412 LEU HG   1 1 
       17 27180 1 1 85 LEU N    N   0.847  20.657  10.069 1.00 . A A . 412 LEU N    1 1 
       17 27181 1 1 85 LEU O    O  -1.822  21.831   8.176 1.00 . A A . 412 LEU O    1 1 
       17 27182 1 1 86 ALA C    C  -0.620  24.796   8.796 1.00 . A A . 413 ALA C    1 1 
       17 27183 1 1 86 ALA CA   C  -1.493  24.055   9.811 1.00 . A A . 413 ALA CA   1 1 
       17 27184 1 1 86 ALA CB   C  -1.611  24.807  11.138 1.00 . A A . 413 ALA CB   1 1 
       17 27185 1 1 86 ALA H    H  -0.390  22.651  10.884 1.00 . A A . 413 ALA H    1 1 
       17 27186 1 1 86 ALA HA   H  -2.491  23.923   9.392 1.00 . A A . 413 ALA HA   1 1 
       17 27187 1 1 86 ALA HB1  H  -0.736  25.443  11.275 1.00 . A A . 413 ALA HB1  1 1 
       17 27188 1 1 86 ALA HB2  H  -2.510  25.424  11.127 1.00 . A A . 413 ALA HB2  1 1 
       17 27189 1 1 86 ALA HB3  H  -1.672  24.091  11.957 1.00 . A A . 413 ALA HB3  1 1 
       17 27190 1 1 86 ALA N    N  -0.935  22.735  10.050 1.00 . A A . 413 ALA N    1 1 
       17 27191 1 1 86 ALA O    O  -1.135  25.483   7.915 1.00 . A A . 413 ALA O    1 1 
       17 27192 1 1 87 GLU C    C   1.461  24.753   6.635 1.00 . A A . 414 GLU C    1 1 
       17 27193 1 1 87 GLU CA   C   1.634  25.277   8.062 1.00 . A A . 414 GLU CA   1 1 
       17 27194 1 1 87 GLU CB   C   3.069  25.075   8.551 1.00 . A A . 414 GLU CB   1 1 
       17 27195 1 1 87 GLU CD   C   4.032  26.686  10.235 1.00 . A A . 414 GLU CD   1 1 
       17 27196 1 1 87 GLU CG   C   3.197  25.420  10.036 1.00 . A A . 414 GLU CG   1 1 
       17 27197 1 1 87 GLU H    H   1.095  24.071   9.673 1.00 . A A . 414 GLU H    1 1 
       17 27198 1 1 87 GLU HA   H   1.390  26.339   8.099 1.00 . A A . 414 GLU HA   1 1 
       17 27199 1 1 87 GLU HB2  H   3.371  24.041   8.386 1.00 . A A . 414 GLU HB2  1 1 
       17 27200 1 1 87 GLU HB3  H   3.746  25.701   7.969 1.00 . A A . 414 GLU HB3  1 1 
       17 27201 1 1 87 GLU HE2  H   3.102  27.862   9.095 1.00 . A A . 414 GLU HE2  1 1 
       17 27202 1 1 87 GLU HG2  H   2.205  25.562  10.466 1.00 . A A . 414 GLU HG2  1 1 
       17 27203 1 1 87 GLU HG3  H   3.658  24.588  10.567 1.00 . A A . 414 GLU HG3  1 1 
       17 27204 1 1 87 GLU N    N   0.685  24.632   8.954 1.00 . A A . 414 GLU N    1 1 
       17 27205 1 1 87 GLU O    O   1.967  25.350   5.686 1.00 . A A . 414 GLU O    1 1 
       17 27206 1 1 87 GLU OE1  O   4.651  26.860  11.296 1.00 . A A . 414 GLU OE1  1 1 
       17 27207 1 1 87 GLU OE2  O   4.026  27.506   9.239 1.00 . A A . 414 GLU OE2  1 1 
       17 27208 1 1 88 ALA C    C  -0.940  23.321   4.802 1.00 . A A . 415 ALA C    1 1 
       17 27209 1 1 88 ALA CA   C   0.500  23.033   5.233 1.00 . A A . 415 ALA CA   1 1 
       17 27210 1 1 88 ALA CB   C   0.797  21.534   5.311 1.00 . A A . 415 ALA CB   1 1 
       17 27211 1 1 88 ALA H    H   0.337  23.165   7.305 1.00 . A A . 415 ALA H    1 1 
       17 27212 1 1 88 ALA HA   H   1.183  23.489   4.516 1.00 . A A . 415 ALA HA   1 1 
       17 27213 1 1 88 ALA HB1  H   1.717  21.374   5.873 1.00 . A A . 415 ALA HB1  1 1 
       17 27214 1 1 88 ALA HB2  H  -0.028  21.026   5.811 1.00 . A A . 415 ALA HB2  1 1 
       17 27215 1 1 88 ALA HB3  H   0.912  21.134   4.303 1.00 . A A . 415 ALA HB3  1 1 
       17 27216 1 1 88 ALA N    N   0.745  23.644   6.528 1.00 . A A . 415 ALA N    1 1 
       17 27217 1 1 88 ALA O    O  -1.169  23.949   3.770 1.00 . A A . 415 ALA O    1 1 
       17 27218 1 1 89 GLU C    C  -3.542  24.495   4.914 1.00 . A A . 416 GLU C    1 1 
       17 27219 1 1 89 GLU CA   C  -3.284  23.046   5.332 1.00 . A A . 416 GLU CA   1 1 
       17 27220 1 1 89 GLU CB   C  -4.145  22.661   6.536 1.00 . A A . 416 GLU CB   1 1 
       17 27221 1 1 89 GLU CD   C  -6.017  20.972   6.499 1.00 . A A . 416 GLU CD   1 1 
       17 27222 1 1 89 GLU CG   C  -4.500  21.173   6.503 1.00 . A A . 416 GLU CG   1 1 
       17 27223 1 1 89 GLU H    H  -1.678  22.337   6.453 1.00 . A A . 416 GLU H    1 1 
       17 27224 1 1 89 GLU HA   H  -3.509  22.376   4.502 1.00 . A A . 416 GLU HA   1 1 
       17 27225 1 1 89 GLU HB2  H  -3.610  22.890   7.458 1.00 . A A . 416 GLU HB2  1 1 
       17 27226 1 1 89 GLU HB3  H  -5.057  23.257   6.541 1.00 . A A . 416 GLU HB3  1 1 
       17 27227 1 1 89 GLU HE2  H  -7.115  20.014   7.691 1.00 . A A . 416 GLU HE2  1 1 
       17 27228 1 1 89 GLU HG2  H  -4.067  20.712   5.615 1.00 . A A . 416 GLU HG2  1 1 
       17 27229 1 1 89 GLU HG3  H  -4.065  20.672   7.367 1.00 . A A . 416 GLU HG3  1 1 
       17 27230 1 1 89 GLU N    N  -1.872  22.847   5.615 1.00 . A A . 416 GLU N    1 1 
       17 27231 1 1 89 GLU O    O  -4.122  24.747   3.859 1.00 . A A . 416 GLU O    1 1 
       17 27232 1 1 89 GLU OE1  O  -6.758  21.855   6.043 1.00 . A A . 416 GLU OE1  1 1 
       17 27233 1 1 89 GLU OE2  O  -6.419  19.850   6.993 1.00 . A A . 416 GLU OE2  1 1 
       17 27234 1 1 90 SER C    C  -2.895  27.138   4.047 1.00 . A A . 417 SER C    1 1 
       17 27235 1 1 90 SER CA   C  -3.275  26.828   5.496 1.00 . A A . 417 SER CA   1 1 
       17 27236 1 1 90 SER CB   C  -2.441  27.677   6.457 1.00 . A A . 417 SER CB   1 1 
       17 27237 1 1 90 SER H    H  -2.628  25.197   6.620 1.00 . A A . 417 SER H    1 1 
       17 27238 1 1 90 SER HA   H  -4.334  27.024   5.664 1.00 . A A . 417 SER HA   1 1 
       17 27239 1 1 90 SER HB2  H  -2.574  27.310   7.475 1.00 . A A . 417 SER HB2  1 1 
       17 27240 1 1 90 SER HB3  H  -1.384  27.568   6.214 1.00 . A A . 417 SER HB3  1 1 
       17 27241 1 1 90 SER HG   H  -3.002  29.394   7.319 1.00 . A A . 417 SER HG   1 1 
       17 27242 1 1 90 SER N    N  -3.099  25.410   5.764 1.00 . A A . 417 SER N    1 1 
       17 27243 1 1 90 SER O    O  -3.553  27.940   3.387 1.00 . A A . 417 SER O    1 1 
       17 27244 1 1 90 SER OG   O  -2.800  29.055   6.400 1.00 . A A . 417 SER OG   1 1 
       17 27245 1 1 91 ARG C    C  -2.337  26.063   1.236 1.00 . A A . 418 ARG C    1 1 
       17 27246 1 1 91 ARG CA   C  -1.358  26.682   2.236 1.00 . A A . 418 ARG CA   1 1 
       17 27247 1 1 91 ARG CB   C   0.024  26.055   2.040 1.00 . A A . 418 ARG CB   1 1 
       17 27248 1 1 91 ARG CD   C   2.401  25.970   2.879 1.00 . A A . 418 ARG CD   1 1 
       17 27249 1 1 91 ARG CG   C   0.992  26.512   3.133 1.00 . A A . 418 ARG CG   1 1 
       17 27250 1 1 91 ARG CZ   C   4.665  26.327   3.878 1.00 . A A . 418 ARG CZ   1 1 
       17 27251 1 1 91 ARG H    H  -1.304  25.835   4.138 1.00 . A A . 418 ARG H    1 1 
       17 27252 1 1 91 ARG HA   H  -1.304  27.763   2.113 1.00 . A A . 418 ARG HA   1 1 
       17 27253 1 1 91 ARG HB2  H  -0.060  24.968   2.055 1.00 . A A . 418 ARG HB2  1 1 
       17 27254 1 1 91 ARG HB3  H   0.417  26.331   1.062 1.00 . A A . 418 ARG HB3  1 1 
       17 27255 1 1 91 ARG HD2  H   2.441  24.909   3.124 1.00 . A A . 418 ARG HD2  1 1 
       17 27256 1 1 91 ARG HD3  H   2.649  26.062   1.822 1.00 . A A . 418 ARG HD3  1 1 
       17 27257 1 1 91 ARG HE   H   3.082  27.558   4.141 1.00 . A A . 418 ARG HE   1 1 
       17 27258 1 1 91 ARG HG2  H   1.019  27.601   3.168 1.00 . A A . 418 ARG HG2  1 1 
       17 27259 1 1 91 ARG HG3  H   0.637  26.170   4.105 1.00 . A A . 418 ARG HG3  1 1 
       17 27260 1 1 91 ARG HH11 H   4.521  24.641   2.734 1.00 . A A . 418 ARG HH11 1 1 
       17 27261 1 1 91 ARG HH12 H   6.077  24.918   3.441 1.00 . A A . 418 ARG HH12 1 1 
       17 27262 1 1 91 ARG HH22 H   6.416  26.854   4.813 1.00 . A A . 418 ARG HH22 1 1 
       17 27263 1 1 91 ARG N    N  -1.834  26.486   3.594 1.00 . A A . 418 ARG N    1 1 
       17 27264 1 1 91 ARG NE   N   3.384  26.715   3.696 1.00 . A A . 418 ARG NE   1 1 
       17 27265 1 1 91 ARG NH1  N   5.128  25.198   3.301 1.00 . A A . 418 ARG NH1  1 1 
       17 27266 1 1 91 ARG NH2  N   5.457  27.070   4.629 1.00 . A A . 418 ARG NH2  1 1 
       17 27267 1 1 91 ARG O    O  -2.715  26.701   0.255 1.00 . A A . 418 ARG O    1 1 
       17 27268 1 1 92 VAL C    C  -4.866  24.999   0.385 1.00 . A A . 419 VAL C    1 1 
       17 27269 1 1 92 VAL CA   C  -3.648  24.114   0.658 1.00 . A A . 419 VAL CA   1 1 
       17 27270 1 1 92 VAL CB   C  -4.016  22.768   1.285 1.00 . A A . 419 VAL CB   1 1 
       17 27271 1 1 92 VAL CG1  C  -5.097  22.059   0.466 1.00 . A A . 419 VAL CG1  1 1 
       17 27272 1 1 92 VAL CG2  C  -2.779  21.881   1.445 1.00 . A A . 419 VAL CG2  1 1 
       17 27273 1 1 92 VAL H    H  -2.408  24.314   2.320 1.00 . A A . 419 VAL H    1 1 
       17 27274 1 1 92 VAL HA   H  -3.138  23.919  -0.285 1.00 . A A . 419 VAL HA   1 1 
       17 27275 1 1 92 VAL HB   H  -4.421  22.960   2.278 1.00 . A A . 419 VAL HB   1 1 
       17 27276 1 1 92 VAL HG11 H  -5.050  20.986   0.654 1.00 . A A . 419 VAL HG11 1 1 
       17 27277 1 1 92 VAL HG12 H  -6.078  22.436   0.755 1.00 . A A . 419 VAL HG12 1 1 
       17 27278 1 1 92 VAL HG13 H  -4.932  22.249  -0.595 1.00 . A A . 419 VAL HG13 1 1 
       17 27279 1 1 92 VAL HG21 H  -2.481  21.495   0.470 1.00 . A A . 419 VAL HG21 1 1 
       17 27280 1 1 92 VAL HG22 H  -1.964  22.468   1.868 1.00 . A A . 419 VAL HG22 1 1 
       17 27281 1 1 92 VAL HG23 H  -3.012  21.049   2.110 1.00 . A A . 419 VAL HG23 1 1 
       17 27282 1 1 92 VAL N    N  -2.720  24.826   1.520 1.00 . A A . 419 VAL N    1 1 
       17 27283 1 1 92 VAL O    O  -5.130  25.361  -0.761 1.00 . A A . 419 VAL O    1 1 
       17 27284 1 1 93 LEU C    C  -6.442  27.370   0.469 1.00 . A A . 420 LEU C    1 1 
       17 27285 1 1 93 LEU CA   C  -6.759  26.158   1.346 1.00 . A A . 420 LEU CA   1 1 
       17 27286 1 1 93 LEU CB   C  -7.286  26.524   2.735 1.00 . A A . 420 LEU CB   1 1 
       17 27287 1 1 93 LEU CD1  C  -8.195  25.814   4.977 1.00 . A A . 420 LEU CD1  1 1 
       17 27288 1 1 93 LEU CD2  C  -8.139  24.171   3.045 1.00 . A A . 420 LEU CD2  1 1 
       17 27289 1 1 93 LEU CG   C  -7.454  25.363   3.717 1.00 . A A . 420 LEU CG   1 1 
       17 27290 1 1 93 LEU H    H  -5.353  25.023   2.384 1.00 . A A . 420 LEU H    1 1 
       17 27291 1 1 93 LEU HA   H  -7.531  25.567   0.854 1.00 . A A . 420 LEU HA   1 1 
       17 27292 1 1 93 LEU HB2  H  -6.608  27.254   3.178 1.00 . A A . 420 LEU HB2  1 1 
       17 27293 1 1 93 LEU HB3  H  -8.251  27.017   2.617 1.00 . A A . 420 LEU HB3  1 1 
       17 27294 1 1 93 LEU HD11 H  -9.075  26.392   4.695 1.00 . A A . 420 LEU HD11 1 1 
       17 27295 1 1 93 LEU HD12 H  -8.504  24.939   5.550 1.00 . A A . 420 LEU HD12 1 1 
       17 27296 1 1 93 LEU HD13 H  -7.535  26.431   5.586 1.00 . A A . 420 LEU HD13 1 1 
       17 27297 1 1 93 LEU HD21 H  -7.450  23.708   2.338 1.00 . A A . 420 LEU HD21 1 1 
       17 27298 1 1 93 LEU HD22 H  -8.426  23.442   3.803 1.00 . A A . 420 LEU HD22 1 1 
       17 27299 1 1 93 LEU HD23 H  -9.028  24.514   2.515 1.00 . A A . 420 LEU HD23 1 1 
       17 27300 1 1 93 LEU HG   H  -6.463  25.032   4.027 1.00 . A A . 420 LEU HG   1 1 
       17 27301 1 1 93 LEU N    N  -5.575  25.322   1.456 1.00 . A A . 420 LEU N    1 1 
       17 27302 1 1 93 LEU O    O  -7.104  27.599  -0.542 1.00 . A A . 420 LEU O    1 1 
       17 27303 1 1 94 SER C    C  -4.929  28.982  -1.342 1.00 . A A . 421 SER C    1 1 
       17 27304 1 1 94 SER CA   C  -5.017  29.299   0.153 1.00 . A A . 421 SER CA   1 1 
       17 27305 1 1 94 SER CB   C  -3.675  29.825   0.664 1.00 . A A . 421 SER CB   1 1 
       17 27306 1 1 94 SER H    H  -4.897  27.922   1.712 1.00 . A A . 421 SER H    1 1 
       17 27307 1 1 94 SER HA   H  -5.793  30.041   0.341 1.00 . A A . 421 SER HA   1 1 
       17 27308 1 1 94 SER HB2  H  -3.832  30.385   1.586 1.00 . A A . 421 SER HB2  1 1 
       17 27309 1 1 94 SER HB3  H  -3.025  28.984   0.909 1.00 . A A . 421 SER HB3  1 1 
       17 27310 1 1 94 SER HG   H  -2.313  30.146  -0.767 1.00 . A A . 421 SER HG   1 1 
       17 27311 1 1 94 SER N    N  -5.430  28.115   0.888 1.00 . A A . 421 SER N    1 1 
       17 27312 1 1 94 SER O    O  -5.264  29.819  -2.178 1.00 . A A . 421 SER O    1 1 
       17 27313 1 1 94 SER OG   O  -3.028  30.659  -0.293 1.00 . A A . 421 SER OG   1 1 
       17 27314 1 1 95 ASN C    C  -5.636  26.656  -3.457 1.00 . A A . 422 ASN C    1 1 
       17 27315 1 1 95 ASN CA   C  -4.339  27.333  -3.010 1.00 . A A . 422 ASN CA   1 1 
       17 27316 1 1 95 ASN CB   C  -3.202  26.320  -3.156 1.00 . A A . 422 ASN CB   1 1 
       17 27317 1 1 95 ASN CG   C  -1.839  27.005  -3.048 1.00 . A A . 422 ASN CG   1 1 
       17 27318 1 1 95 ASN H    H  -4.205  27.096  -0.945 1.00 . A A . 422 ASN H    1 1 
       17 27319 1 1 95 ASN HA   H  -4.124  28.238  -3.578 1.00 . A A . 422 ASN HA   1 1 
       17 27320 1 1 95 ASN HB2  H  -3.291  25.555  -2.384 1.00 . A A . 422 ASN HB2  1 1 
       17 27321 1 1 95 ASN HB3  H  -3.283  25.813  -4.118 1.00 . A A . 422 ASN HB3  1 1 
       17 27322 1 1 95 ASN HD21 H  -1.263  25.553  -1.760 1.00 . A A . 422 ASN HD21 1 1 
       17 27323 1 1 95 ASN HD22 H  -0.068  26.761  -2.098 1.00 . A A . 422 ASN HD22 1 1 
       17 27324 1 1 95 ASN N    N  -4.476  27.771  -1.631 1.00 . A A . 422 ASN N    1 1 
       17 27325 1 1 95 ASN ND2  N  -0.986  26.389  -2.235 1.00 . A A . 422 ASN ND2  1 1 
       17 27326 1 1 95 ASN O    O  -5.774  25.439  -3.350 1.00 . A A . 422 ASN O    1 1 
       17 27327 1 1 95 ASN OD1  O  -1.578  28.027  -3.662 1.00 . A A . 422 ASN OD1  1 1 
       17 27328 1 1 96 ARG C    C  -8.007  27.250  -5.906 1.00 . A A . 423 ARG C    1 1 
       17 27329 1 1 96 ARG CA   C  -7.836  26.970  -4.412 1.00 . A A . 423 ARG CA   1 1 
       17 27330 1 1 96 ARG CB   C  -8.992  27.615  -3.644 1.00 . A A . 423 ARG CB   1 1 
       17 27331 1 1 96 ARG CD   C  -9.852  29.884  -2.958 1.00 . A A . 423 ARG CD   1 1 
       17 27332 1 1 96 ARG CG   C  -9.191  29.070  -4.072 1.00 . A A . 423 ARG CG   1 1 
       17 27333 1 1 96 ARG CZ   C  -8.607  32.052  -3.011 1.00 . A A . 423 ARG CZ   1 1 
       17 27334 1 1 96 ARG H    H  -6.434  28.464  -4.032 1.00 . A A . 423 ARG H    1 1 
       17 27335 1 1 96 ARG HA   H  -7.801  25.899  -4.214 1.00 . A A . 423 ARG HA   1 1 
       17 27336 1 1 96 ARG HB2  H  -9.908  27.052  -3.820 1.00 . A A . 423 ARG HB2  1 1 
       17 27337 1 1 96 ARG HB3  H  -8.791  27.571  -2.573 1.00 . A A . 423 ARG HB3  1 1 
       17 27338 1 1 96 ARG HD2  H -10.904  29.613  -2.873 1.00 . A A . 423 ARG HD2  1 1 
       17 27339 1 1 96 ARG HD3  H  -9.385  29.652  -2.000 1.00 . A A . 423 ARG HD3  1 1 
       17 27340 1 1 96 ARG HE   H -10.515  31.803  -3.633 1.00 . A A . 423 ARG HE   1 1 
       17 27341 1 1 96 ARG HG2  H  -8.228  29.512  -4.328 1.00 . A A . 423 ARG HG2  1 1 
       17 27342 1 1 96 ARG HG3  H  -9.807  29.108  -4.970 1.00 . A A . 423 ARG HG3  1 1 
       17 27343 1 1 96 ARG HH11 H  -7.520  30.491  -2.266 1.00 . A A . 423 ARG HH11 1 1 
       17 27344 1 1 96 ARG HH12 H  -6.687  32.009  -2.317 1.00 . A A . 423 ARG HH12 1 1 
       17 27345 1 1 96 ARG HH22 H  -7.820  33.943  -3.163 1.00 . A A . 423 ARG HH22 1 1 
       17 27346 1 1 96 ARG N    N  -6.554  27.475  -3.948 1.00 . A A . 423 ARG N    1 1 
       17 27347 1 1 96 ARG NE   N  -9.724  31.330  -3.243 1.00 . A A . 423 ARG NE   1 1 
       17 27348 1 1 96 ARG NH1  N  -7.510  31.467  -2.486 1.00 . A A . 423 ARG NH1  1 1 
       17 27349 1 1 96 ARG NH2  N  -8.605  33.339  -3.305 1.00 . A A . 423 ARG NH2  1 1 
       17 27350 1 1 96 ARG O    O  -7.194  27.950  -6.508 1.00 . A A . 423 ARG O    1 1 
       17 27351 1 1 97 GLY C    C  -9.950  28.252  -8.143 1.00 . A A . 424 GLY C    1 1 
       17 27352 1 1 97 GLY CA   C  -9.358  26.867  -7.876 1.00 . A A . 424 GLY CA   1 1 
       17 27353 1 1 97 GLY H    H  -9.726  26.119  -5.967 1.00 . A A . 424 GLY H    1 1 
       17 27354 1 1 97 GLY HA2  H  -8.444  26.740  -8.456 1.00 . A A . 424 GLY HA2  1 1 
       17 27355 1 1 97 GLY HA3  H -10.056  26.099  -8.209 1.00 . A A . 424 GLY HA3  1 1 
       17 27356 1 1 97 GLY N    N  -9.070  26.687  -6.463 1.00 . A A . 424 GLY N    1 1 
       17 27357 1 1 97 GLY O    O -11.121  28.372  -8.502 1.00 . A A . 424 GLY O    1 1 
       17 27358 1 1 98 ASP C    C  -9.962  30.810  -9.634 1.00 . A A . 425 ASP C    1 1 
       17 27359 1 1 98 ASP CA   C  -9.542  30.636  -8.173 1.00 . A A . 425 ASP CA   1 1 
       17 27360 1 1 98 ASP CB   C  -8.403  31.618  -7.888 1.00 . A A . 425 ASP CB   1 1 
       17 27361 1 1 98 ASP CG   C  -7.025  31.169  -8.377 1.00 . A A . 425 ASP CG   1 1 
       17 27362 1 1 98 ASP H    H  -8.165  29.157  -7.664 1.00 . A A . 425 ASP H    1 1 
       17 27363 1 1 98 ASP HA   H -10.368  30.791  -7.480 1.00 . A A . 425 ASP HA   1 1 
       17 27364 1 1 98 ASP HB2  H  -8.644  32.574  -8.352 1.00 . A A . 425 ASP HB2  1 1 
       17 27365 1 1 98 ASP HB3  H  -8.353  31.789  -6.813 1.00 . A A . 425 ASP HB3  1 1 
       17 27366 1 1 98 ASP HD2  H  -6.091  29.834  -7.433 1.00 . A A . 425 ASP HD2  1 1 
       17 27367 1 1 98 ASP N    N  -9.115  29.264  -7.957 1.00 . A A . 425 ASP N    1 1 
       17 27368 1 1 98 ASP O    O -11.082  31.233  -9.915 1.00 . A A . 425 ASP O    1 1 
       17 27369 1 1 98 ASP OD1  O  -6.752  31.147  -9.587 1.00 . A A . 425 ASP OD1  1 1 
       17 27370 1 1 98 ASP OD2  O  -6.200  30.828  -7.446 1.00 . A A . 425 ASP OD2  1 1 
       18 27371 1 1  1 GLY C    C   9.632   3.283   7.174 1.00 . A A . 328 GLY C    1 1 
       18 27372 1 1  1 GLY CA   C   8.768   4.274   7.957 1.00 . A A . 328 GLY CA   1 1 
       18 27373 1 1  1 GLY H1   H  10.571   5.061   8.644 1.00 . A A . 328 GLY H1   1 1 
       18 27374 1 1  1 GLY HA2  H   8.168   3.737   8.692 1.00 . A A . 328 GLY HA2  1 1 
       18 27375 1 1  1 GLY HA3  H   8.074   4.771   7.280 1.00 . A A . 328 GLY HA3  1 1 
       18 27376 1 1  1 GLY N    N   9.592   5.265   8.628 1.00 . A A . 328 GLY N    1 1 
       18 27377 1 1  1 GLY O    O  10.816   3.528   6.950 1.00 . A A . 328 GLY O    1 1 
       18 27378 1 1  2 PRO C    C   9.906   1.561   4.567 1.00 . A A . 329 PRO C    1 1 
       18 27379 1 1  2 PRO CA   C   9.685   1.125   6.017 1.00 . A A . 329 PRO CA   1 1 
       18 27380 1 1  2 PRO CB   C   8.810  -0.111   6.139 1.00 . A A . 329 PRO CB   1 1 
       18 27381 1 1  2 PRO CD   C   7.587   1.830   7.017 1.00 . A A . 329 PRO CD   1 1 
       18 27382 1 1  2 PRO CG   C   7.438   0.389   6.558 1.00 . A A . 329 PRO CG   1 1 
       18 27383 1 1  2 PRO HA   H  10.597   0.973   6.399 1.00 . A A . 329 PRO HA   1 1 
       18 27384 1 1  2 PRO HB2  H   8.758  -0.648   5.191 1.00 . A A . 329 PRO HB2  1 1 
       18 27385 1 1  2 PRO HB3  H   9.215  -0.805   6.876 1.00 . A A . 329 PRO HB3  1 1 
       18 27386 1 1  2 PRO HD2  H   6.924   2.494   6.463 1.00 . A A . 329 PRO HD2  1 1 
       18 27387 1 1  2 PRO HD3  H   7.336   1.938   8.073 1.00 . A A . 329 PRO HD3  1 1 
       18 27388 1 1  2 PRO HG2  H   6.737   0.324   5.726 1.00 . A A . 329 PRO HG2  1 1 
       18 27389 1 1  2 PRO HG3  H   7.036  -0.228   7.362 1.00 . A A . 329 PRO HG3  1 1 
       18 27390 1 1  2 PRO N    N   8.989   2.155   6.770 1.00 . A A . 329 PRO N    1 1 
       18 27391 1 1  2 PRO O    O  11.033   1.542   4.074 1.00 . A A . 329 PRO O    1 1 
       18 27392 1 1  3 HIS C    C   8.402   3.836   2.444 1.00 . A A . 330 HIS C    1 1 
       18 27393 1 1  3 HIS CA   C   8.872   2.383   2.541 1.00 . A A . 330 HIS CA   1 1 
       18 27394 1 1  3 HIS CB   C   8.077   1.441   1.636 1.00 . A A . 330 HIS CB   1 1 
       18 27395 1 1  3 HIS CD2  C   5.787   0.193   1.816 1.00 . A A . 330 HIS CD2  1 1 
       18 27396 1 1  3 HIS CE1  C   4.765   1.606   3.138 1.00 . A A . 330 HIS CE1  1 1 
       18 27397 1 1  3 HIS CG   C   6.655   1.208   2.090 1.00 . A A . 330 HIS CG   1 1 
       18 27398 1 1  3 HIS H    H   7.900   1.956   4.333 1.00 . A A . 330 HIS H    1 1 
       18 27399 1 1  3 HIS HA   H   9.919   2.328   2.240 1.00 . A A . 330 HIS HA   1 1 
       18 27400 1 1  3 HIS HB2  H   8.063   1.849   0.626 1.00 . A A . 330 HIS HB2  1 1 
       18 27401 1 1  3 HIS HB3  H   8.592   0.482   1.585 1.00 . A A . 330 HIS HB3  1 1 
       18 27402 1 1  3 HIS HD1  H   6.352   2.932   3.302 1.00 . A A . 330 HIS HD1  1 1 
       18 27403 1 1  3 HIS HD2  H   5.995  -0.671   1.184 1.00 . A A . 330 HIS HD2  1 1 
       18 27404 1 1  3 HIS HE1  H   3.994   2.068   3.754 1.00 . A A . 330 HIS HE1  1 1 
       18 27405 1 1  3 HIS N    N   8.812   1.944   3.925 1.00 . A A . 330 HIS N    1 1 
       18 27406 1 1  3 HIS ND1  N   5.982   2.084   2.924 1.00 . A A . 330 HIS ND1  1 1 
       18 27407 1 1  3 HIS NE2  N   4.646   0.433   2.450 1.00 . A A . 330 HIS NE2  1 1 
       18 27408 1 1  3 HIS O    O   7.765   4.349   3.362 1.00 . A A . 330 HIS O    1 1 
       18 27409 1 1  4 MET C    C   7.875   6.047  -0.347 1.00 . A A . 331 MET C    1 1 
       18 27410 1 1  4 MET CA   C   8.353   5.841   1.092 1.00 . A A . 331 MET CA   1 1 
       18 27411 1 1  4 MET CB   C   9.551   6.753   1.367 1.00 . A A . 331 MET CB   1 1 
       18 27412 1 1  4 MET CE   C   9.398   9.718   3.086 1.00 . A A . 331 MET CE   1 1 
       18 27413 1 1  4 MET CG   C   9.711   7.011   2.867 1.00 . A A . 331 MET CG   1 1 
       18 27414 1 1  4 MET H    H   9.252   4.033   0.579 1.00 . A A . 331 MET H    1 1 
       18 27415 1 1  4 MET HA   H   7.536   6.039   1.786 1.00 . A A . 331 MET HA   1 1 
       18 27416 1 1  4 MET HB2  H  10.459   6.294   0.975 1.00 . A A . 331 MET HB2  1 1 
       18 27417 1 1  4 MET HB3  H   9.420   7.700   0.844 1.00 . A A . 331 MET HB3  1 1 
       18 27418 1 1  4 MET HE1  H   9.501  10.382   3.945 1.00 . A A . 331 MET HE1  1 1 
       18 27419 1 1  4 MET HE2  H   9.484  10.298   2.167 1.00 . A A . 331 MET HE2  1 1 
       18 27420 1 1  4 MET HE3  H   8.424   9.230   3.119 1.00 . A A . 331 MET HE3  1 1 
       18 27421 1 1  4 MET HG2  H   8.731   7.124   3.331 1.00 . A A . 331 MET HG2  1 1 
       18 27422 1 1  4 MET HG3  H  10.191   6.155   3.342 1.00 . A A . 331 MET HG3  1 1 
       18 27423 1 1  4 MET N    N   8.734   4.458   1.322 1.00 . A A . 331 MET N    1 1 
       18 27424 1 1  4 MET O    O   8.380   5.409  -1.269 1.00 . A A . 331 MET O    1 1 
       18 27425 1 1  4 MET SD   S  10.685   8.482   3.133 1.00 . A A . 331 MET SD   1 1 
       18 27426 1 1  5 THR C    C   7.422   7.864  -2.702 1.00 . A A . 332 THR C    1 1 
       18 27427 1 1  5 THR CA   C   6.355   7.237  -1.803 1.00 . A A . 332 THR CA   1 1 
       18 27428 1 1  5 THR CB   C   5.126   8.127  -1.608 1.00 . A A . 332 THR CB   1 1 
       18 27429 1 1  5 THR CG2  C   5.496   9.554  -1.196 1.00 . A A . 332 THR CG2  1 1 
       18 27430 1 1  5 THR H    H   6.502   7.454   0.263 1.00 . A A . 332 THR H    1 1 
       18 27431 1 1  5 THR HA   H   6.054   6.299  -2.270 1.00 . A A . 332 THR HA   1 1 
       18 27432 1 1  5 THR HB   H   4.433   7.683  -0.893 1.00 . A A . 332 THR HB   1 1 
       18 27433 1 1  5 THR HG1  H   3.793   8.876  -2.899 1.00 . A A . 332 THR HG1  1 1 
       18 27434 1 1  5 THR HG21 H   4.779  10.253  -1.627 1.00 . A A . 332 THR HG21 1 1 
       18 27435 1 1  5 THR HG22 H   5.475   9.635  -0.110 1.00 . A A . 332 THR HG22 1 1 
       18 27436 1 1  5 THR HG23 H   6.496   9.789  -1.560 1.00 . A A . 332 THR HG23 1 1 
       18 27437 1 1  5 THR N    N   6.907   6.939  -0.493 1.00 . A A . 332 THR N    1 1 
       18 27438 1 1  5 THR O    O   8.589   7.944  -2.322 1.00 . A A . 332 THR O    1 1 
       18 27439 1 1  5 THR OG1  O   4.590   8.272  -2.920 1.00 . A A . 332 THR OG1  1 1 
       18 27440 1 1  6 GLU C    C   8.842   9.868  -4.118 1.00 . A A . 333 GLU C    1 1 
       18 27441 1 1  6 GLU CA   C   7.888   8.909  -4.833 1.00 . A A . 333 GLU CA   1 1 
       18 27442 1 1  6 GLU CB   C   7.110   9.630  -5.936 1.00 . A A . 333 GLU CB   1 1 
       18 27443 1 1  6 GLU CD   C   8.618   9.386  -7.943 1.00 . A A . 333 GLU CD   1 1 
       18 27444 1 1  6 GLU CG   C   8.060  10.351  -6.895 1.00 . A A . 333 GLU CG   1 1 
       18 27445 1 1  6 GLU H    H   6.033   8.222  -4.178 1.00 . A A . 333 GLU H    1 1 
       18 27446 1 1  6 GLU HA   H   8.451   8.086  -5.272 1.00 . A A . 333 GLU HA   1 1 
       18 27447 1 1  6 GLU HB2  H   6.506   8.911  -6.489 1.00 . A A . 333 GLU HB2  1 1 
       18 27448 1 1  6 GLU HB3  H   6.422  10.349  -5.491 1.00 . A A . 333 GLU HB3  1 1 
       18 27449 1 1  6 GLU HE2  H   7.646   7.773  -7.896 1.00 . A A . 333 GLU HE2  1 1 
       18 27450 1 1  6 GLU HG2  H   7.532  11.166  -7.390 1.00 . A A . 333 GLU HG2  1 1 
       18 27451 1 1  6 GLU HG3  H   8.880  10.797  -6.333 1.00 . A A . 333 GLU HG3  1 1 
       18 27452 1 1  6 GLU N    N   6.984   8.292  -3.877 1.00 . A A . 333 GLU N    1 1 
       18 27453 1 1  6 GLU O    O  10.057   9.677  -4.148 1.00 . A A . 333 GLU O    1 1 
       18 27454 1 1  6 GLU OE1  O   9.824   9.411  -8.228 1.00 . A A . 333 GLU OE1  1 1 
       18 27455 1 1  6 GLU OE2  O   7.750   8.588  -8.466 1.00 . A A . 333 GLU OE2  1 1 
       18 27456 1 1  7 ASP C    C   8.101  12.763  -1.961 1.00 . A A . 334 ASP C    1 1 
       18 27457 1 1  7 ASP CA   C   9.040  11.867  -2.772 1.00 . A A . 334 ASP CA   1 1 
       18 27458 1 1  7 ASP CB   C   9.826  12.757  -3.737 1.00 . A A . 334 ASP CB   1 1 
       18 27459 1 1  7 ASP CG   C   9.136  13.027  -5.075 1.00 . A A . 334 ASP CG   1 1 
       18 27460 1 1  7 ASP H    H   7.268  11.026  -3.473 1.00 . A A . 334 ASP H    1 1 
       18 27461 1 1  7 ASP HA   H   9.716  11.292  -2.140 1.00 . A A . 334 ASP HA   1 1 
       18 27462 1 1  7 ASP HB2  H  10.024  13.711  -3.248 1.00 . A A . 334 ASP HB2  1 1 
       18 27463 1 1  7 ASP HB3  H  10.792  12.292  -3.930 1.00 . A A . 334 ASP HB3  1 1 
       18 27464 1 1  7 ASP HD2  H   9.454  13.206  -6.923 1.00 . A A . 334 ASP HD2  1 1 
       18 27465 1 1  7 ASP N    N   8.256  10.878  -3.493 1.00 . A A . 334 ASP N    1 1 
       18 27466 1 1  7 ASP O    O   7.356  13.561  -2.528 1.00 . A A . 334 ASP O    1 1 
       18 27467 1 1  7 ASP OD1  O   7.978  13.468  -5.120 1.00 . A A . 334 ASP OD1  1 1 
       18 27468 1 1  7 ASP OD2  O   9.847  12.762  -6.118 1.00 . A A . 334 ASP OD2  1 1 
       18 27469 1 1  8 PHE C    C   7.860  14.814   0.377 1.00 . A A . 335 PHE C    1 1 
       18 27470 1 1  8 PHE CA   C   7.332  13.384   0.246 1.00 . A A . 335 PHE CA   1 1 
       18 27471 1 1  8 PHE CB   C   7.384  12.706   1.616 1.00 . A A . 335 PHE CB   1 1 
       18 27472 1 1  8 PHE CD1  C   6.075  14.339   2.992 1.00 . A A . 335 PHE CD1  1 1 
       18 27473 1 1  8 PHE CD2  C   8.289  13.865   3.644 1.00 . A A . 335 PHE CD2  1 1 
       18 27474 1 1  8 PHE CE1  C   5.945  15.236   4.085 1.00 . A A . 335 PHE CE1  1 1 
       18 27475 1 1  8 PHE CE2  C   8.158  14.762   4.737 1.00 . A A . 335 PHE CE2  1 1 
       18 27476 1 1  8 PHE CG   C   7.244  13.673   2.794 1.00 . A A . 335 PHE CG   1 1 
       18 27477 1 1  8 PHE CZ   C   6.989  15.428   4.935 1.00 . A A . 335 PHE CZ   1 1 
       18 27478 1 1  8 PHE H    H   8.775  11.949  -0.195 1.00 . A A . 335 PHE H    1 1 
       18 27479 1 1  8 PHE HA   H   6.330  13.407  -0.184 1.00 . A A . 335 PHE HA   1 1 
       18 27480 1 1  8 PHE HB2  H   6.590  11.962   1.673 1.00 . A A . 335 PHE HB2  1 1 
       18 27481 1 1  8 PHE HB3  H   8.329  12.171   1.710 1.00 . A A . 335 PHE HB3  1 1 
       18 27482 1 1  8 PHE HD1  H   5.238  14.185   2.311 1.00 . A A . 335 PHE HD1  1 1 
       18 27483 1 1  8 PHE HD2  H   9.225  13.331   3.486 1.00 . A A . 335 PHE HD2  1 1 
       18 27484 1 1  8 PHE HE1  H   5.008  15.770   4.244 1.00 . A A . 335 PHE HE1  1 1 
       18 27485 1 1  8 PHE HE2  H   8.995  14.916   5.418 1.00 . A A . 335 PHE HE2  1 1 
       18 27486 1 1  8 PHE HZ   H   6.889  16.116   5.774 1.00 . A A . 335 PHE HZ   1 1 
       18 27487 1 1  8 PHE N    N   8.167  12.600  -0.648 1.00 . A A . 335 PHE N    1 1 
       18 27488 1 1  8 PHE O    O   7.284  15.629   1.095 1.00 . A A . 335 PHE O    1 1 
       18 27489 1 1  9 SER C    C   8.944  17.280  -1.383 1.00 . A A . 336 SER C    1 1 
       18 27490 1 1  9 SER CA   C   9.563  16.392  -0.301 1.00 . A A . 336 SER CA   1 1 
       18 27491 1 1  9 SER CB   C  11.078  16.300  -0.493 1.00 . A A . 336 SER CB   1 1 
       18 27492 1 1  9 SER H    H   9.413  14.406  -0.911 1.00 . A A . 336 SER H    1 1 
       18 27493 1 1  9 SER HA   H   9.346  16.790   0.691 1.00 . A A . 336 SER HA   1 1 
       18 27494 1 1  9 SER HB2  H  11.556  16.135   0.473 1.00 . A A . 336 SER HB2  1 1 
       18 27495 1 1  9 SER HB3  H  11.312  15.436  -1.116 1.00 . A A . 336 SER HB3  1 1 
       18 27496 1 1  9 SER HG   H  12.479  17.720  -0.654 1.00 . A A . 336 SER HG   1 1 
       18 27497 1 1  9 SER N    N   8.950  15.075  -0.329 1.00 . A A . 336 SER N    1 1 
       18 27498 1 1  9 SER O    O   9.075  18.503  -1.337 1.00 . A A . 336 SER O    1 1 
       18 27499 1 1  9 SER OG   O  11.613  17.476  -1.092 1.00 . A A . 336 SER OG   1 1 
       18 27500 1 1 10 HIS C    C   6.126  17.221  -3.298 1.00 . A A . 337 HIS C    1 1 
       18 27501 1 1 10 HIS CA   C   7.646  17.346  -3.422 1.00 . A A . 337 HIS CA   1 1 
       18 27502 1 1 10 HIS CB   C   8.172  16.859  -4.773 1.00 . A A . 337 HIS CB   1 1 
       18 27503 1 1 10 HIS CD2  C  10.742  17.327  -4.672 1.00 . A A . 337 HIS CD2  1 1 
       18 27504 1 1 10 HIS CE1  C  10.867  18.743  -6.335 1.00 . A A . 337 HIS CE1  1 1 
       18 27505 1 1 10 HIS CG   C   9.486  17.481  -5.181 1.00 . A A . 337 HIS CG   1 1 
       18 27506 1 1 10 HIS H    H   8.184  15.637  -2.360 1.00 . A A . 337 HIS H    1 1 
       18 27507 1 1 10 HIS HA   H   7.925  18.394  -3.315 1.00 . A A . 337 HIS HA   1 1 
       18 27508 1 1 10 HIS HB2  H   8.292  15.776  -4.736 1.00 . A A . 337 HIS HB2  1 1 
       18 27509 1 1 10 HIS HB3  H   7.428  17.071  -5.540 1.00 . A A . 337 HIS HB3  1 1 
       18 27510 1 1 10 HIS HD1  H   8.846  18.701  -6.805 1.00 . A A . 337 HIS HD1  1 1 
       18 27511 1 1 10 HIS HD2  H  11.015  16.686  -3.833 1.00 . A A . 337 HIS HD2  1 1 
       18 27512 1 1 10 HIS HE1  H  11.274  19.441  -7.066 1.00 . A A . 337 HIS HE1  1 1 
       18 27513 1 1 10 HIS N    N   8.285  16.631  -2.330 1.00 . A A . 337 HIS N    1 1 
       18 27514 1 1 10 HIS ND1  N   9.597  18.380  -6.228 1.00 . A A . 337 HIS ND1  1 1 
       18 27515 1 1 10 HIS NE2  N  11.575  18.088  -5.371 1.00 . A A . 337 HIS NE2  1 1 
       18 27516 1 1 10 HIS O    O   5.384  18.001  -3.892 1.00 . A A . 337 HIS O    1 1 
       18 27517 1 1 11 LEU C    C   3.567  17.335  -2.169 1.00 . A A . 338 LEU C    1 1 
       18 27518 1 1 11 LEU CA   C   4.290  15.994  -2.311 1.00 . A A . 338 LEU CA   1 1 
       18 27519 1 1 11 LEU CB   C   4.075  15.051  -1.125 1.00 . A A . 338 LEU CB   1 1 
       18 27520 1 1 11 LEU CD1  C   4.044  12.725  -0.151 1.00 . A A . 338 LEU CD1  1 1 
       18 27521 1 1 11 LEU CD2  C   3.198  13.133  -2.508 1.00 . A A . 338 LEU CD2  1 1 
       18 27522 1 1 11 LEU CG   C   4.195  13.556  -1.427 1.00 . A A . 338 LEU CG   1 1 
       18 27523 1 1 11 LEU H    H   6.318  15.602  -2.041 1.00 . A A . 338 LEU H    1 1 
       18 27524 1 1 11 LEU HA   H   3.908  15.488  -3.198 1.00 . A A . 338 LEU HA   1 1 
       18 27525 1 1 11 LEU HB2  H   4.797  15.304  -0.349 1.00 . A A . 338 LEU HB2  1 1 
       18 27526 1 1 11 LEU HB3  H   3.084  15.240  -0.712 1.00 . A A . 338 LEU HB3  1 1 
       18 27527 1 1 11 LEU HD11 H   2.985  12.596   0.075 1.00 . A A . 338 LEU HD11 1 1 
       18 27528 1 1 11 LEU HD12 H   4.506  11.749  -0.296 1.00 . A A . 338 LEU HD12 1 1 
       18 27529 1 1 11 LEU HD13 H   4.532  13.239   0.677 1.00 . A A . 338 LEU HD13 1 1 
       18 27530 1 1 11 LEU HD21 H   2.627  14.001  -2.836 1.00 . A A . 338 LEU HD21 1 1 
       18 27531 1 1 11 LEU HD22 H   3.739  12.712  -3.356 1.00 . A A . 338 LEU HD22 1 1 
       18 27532 1 1 11 LEU HD23 H   2.518  12.383  -2.102 1.00 . A A . 338 LEU HD23 1 1 
       18 27533 1 1 11 LEU HG   H   5.194  13.366  -1.818 1.00 . A A . 338 LEU HG   1 1 
       18 27534 1 1 11 LEU N    N   5.708  16.232  -2.521 1.00 . A A . 338 LEU N    1 1 
       18 27535 1 1 11 LEU O    O   4.173  18.333  -1.781 1.00 . A A . 338 LEU O    1 1 
       18 27536 1 1 12 PRO C    C   1.102  18.850  -0.957 1.00 . A A . 339 PRO C    1 1 
       18 27537 1 1 12 PRO CA   C   1.437  18.518  -2.413 1.00 . A A . 339 PRO CA   1 1 
       18 27538 1 1 12 PRO CB   C   0.205  18.222  -3.253 1.00 . A A . 339 PRO CB   1 1 
       18 27539 1 1 12 PRO CD   C   1.497  16.152  -2.963 1.00 . A A . 339 PRO CD   1 1 
       18 27540 1 1 12 PRO CG   C   0.151  16.710  -3.397 1.00 . A A . 339 PRO CG   1 1 
       18 27541 1 1 12 PRO HA   H   1.944  19.305  -2.763 1.00 . A A . 339 PRO HA   1 1 
       18 27542 1 1 12 PRO HB2  H  -0.696  18.601  -2.771 1.00 . A A . 339 PRO HB2  1 1 
       18 27543 1 1 12 PRO HB3  H   0.272  18.705  -4.228 1.00 . A A . 339 PRO HB3  1 1 
       18 27544 1 1 12 PRO HD2  H   1.383  15.413  -2.171 1.00 . A A . 339 PRO HD2  1 1 
       18 27545 1 1 12 PRO HD3  H   2.005  15.657  -3.791 1.00 . A A . 339 PRO HD3  1 1 
       18 27546 1 1 12 PRO HG2  H  -0.649  16.296  -2.783 1.00 . A A . 339 PRO HG2  1 1 
       18 27547 1 1 12 PRO HG3  H  -0.063  16.432  -4.429 1.00 . A A . 339 PRO HG3  1 1 
       18 27548 1 1 12 PRO N    N   2.248  17.315  -2.500 1.00 . A A . 339 PRO N    1 1 
       18 27549 1 1 12 PRO O    O   1.332  18.037  -0.063 1.00 . A A . 339 PRO O    1 1 
       18 27550 1 1 13 PRO C    C  -1.098  19.836   1.049 1.00 . A A . 340 PRO C    1 1 
       18 27551 1 1 13 PRO CA   C   0.182  20.526   0.572 1.00 . A A . 340 PRO CA   1 1 
       18 27552 1 1 13 PRO CB   C   0.034  22.034   0.451 1.00 . A A . 340 PRO CB   1 1 
       18 27553 1 1 13 PRO CD   C   0.264  21.065  -1.796 1.00 . A A . 340 PRO CD   1 1 
       18 27554 1 1 13 PRO CG   C  -0.132  22.319  -1.033 1.00 . A A . 340 PRO CG   1 1 
       18 27555 1 1 13 PRO HA   H   0.890  20.275   1.231 1.00 . A A . 340 PRO HA   1 1 
       18 27556 1 1 13 PRO HB2  H  -0.829  22.388   1.015 1.00 . A A . 340 PRO HB2  1 1 
       18 27557 1 1 13 PRO HB3  H   0.908  22.546   0.852 1.00 . A A . 340 PRO HB3  1 1 
       18 27558 1 1 13 PRO HD2  H  -0.540  20.730  -2.451 1.00 . A A . 340 PRO HD2  1 1 
       18 27559 1 1 13 PRO HD3  H   1.135  21.243  -2.425 1.00 . A A . 340 PRO HD3  1 1 
       18 27560 1 1 13 PRO HG2  H  -1.163  22.593  -1.257 1.00 . A A . 340 PRO HG2  1 1 
       18 27561 1 1 13 PRO HG3  H   0.493  23.161  -1.332 1.00 . A A . 340 PRO HG3  1 1 
       18 27562 1 1 13 PRO N    N   0.550  20.077  -0.760 1.00 . A A . 340 PRO N    1 1 
       18 27563 1 1 13 PRO O    O  -1.569  20.091   2.156 1.00 . A A . 340 PRO O    1 1 
       18 27564 1 1 14 GLU C    C  -2.496  16.870   1.086 1.00 . A A . 341 GLU C    1 1 
       18 27565 1 1 14 GLU CA   C  -2.838  18.245   0.510 1.00 . A A . 341 GLU CA   1 1 
       18 27566 1 1 14 GLU CB   C  -3.740  18.116  -0.720 1.00 . A A . 341 GLU CB   1 1 
       18 27567 1 1 14 GLU CD   C  -6.027  17.348  -1.452 1.00 . A A . 341 GLU CD   1 1 
       18 27568 1 1 14 GLU CG   C  -4.882  17.132  -0.461 1.00 . A A . 341 GLU CG   1 1 
       18 27569 1 1 14 GLU H    H  -1.233  18.773  -0.709 1.00 . A A . 341 GLU H    1 1 
       18 27570 1 1 14 GLU HA   H  -3.347  18.846   1.264 1.00 . A A . 341 GLU HA   1 1 
       18 27571 1 1 14 GLU HB2  H  -4.148  19.092  -0.980 1.00 . A A . 341 GLU HB2  1 1 
       18 27572 1 1 14 GLU HB3  H  -3.151  17.779  -1.573 1.00 . A A . 341 GLU HB3  1 1 
       18 27573 1 1 14 GLU HE2  H  -7.029  16.549  -2.832 1.00 . A A . 341 GLU HE2  1 1 
       18 27574 1 1 14 GLU HG2  H  -4.512  16.110  -0.543 1.00 . A A . 341 GLU HG2  1 1 
       18 27575 1 1 14 GLU HG3  H  -5.250  17.256   0.558 1.00 . A A . 341 GLU HG3  1 1 
       18 27576 1 1 14 GLU N    N  -1.623  18.975   0.190 1.00 . A A . 341 GLU N    1 1 
       18 27577 1 1 14 GLU O    O  -3.137  16.412   2.030 1.00 . A A . 341 GLU O    1 1 
       18 27578 1 1 14 GLU OE1  O  -6.721  18.373  -1.384 1.00 . A A . 341 GLU OE1  1 1 
       18 27579 1 1 14 GLU OE2  O  -6.184  16.404  -2.318 1.00 . A A . 341 GLU OE2  1 1 
       18 27580 1 1 15 GLN C    C   0.160  15.063   1.863 1.00 . A A . 342 GLN C    1 1 
       18 27581 1 1 15 GLN CA   C  -1.051  14.936   0.936 1.00 . A A . 342 GLN CA   1 1 
       18 27582 1 1 15 GLN CB   C  -0.737  14.032  -0.257 1.00 . A A . 342 GLN CB   1 1 
       18 27583 1 1 15 GLN CD   C  -1.857  12.700  -2.082 1.00 . A A . 342 GLN CD   1 1 
       18 27584 1 1 15 GLN CG   C  -1.923  13.962  -1.220 1.00 . A A . 342 GLN CG   1 1 
       18 27585 1 1 15 GLN H    H  -0.970  16.630  -0.274 1.00 . A A . 342 GLN H    1 1 
       18 27586 1 1 15 GLN HA   H  -1.896  14.522   1.486 1.00 . A A . 342 GLN HA   1 1 
       18 27587 1 1 15 GLN HB2  H   0.141  14.409  -0.782 1.00 . A A . 342 GLN HB2  1 1 
       18 27588 1 1 15 GLN HB3  H  -0.491  13.030   0.096 1.00 . A A . 342 GLN HB3  1 1 
       18 27589 1 1 15 GLN HE21 H  -1.970  11.595  -0.389 1.00 . A A . 342 GLN HE21 1 1 
       18 27590 1 1 15 GLN HE22 H  -1.863  10.688  -1.861 1.00 . A A . 342 GLN HE22 1 1 
       18 27591 1 1 15 GLN HG2  H  -2.856  13.973  -0.655 1.00 . A A . 342 GLN HG2  1 1 
       18 27592 1 1 15 GLN HG3  H  -1.929  14.844  -1.860 1.00 . A A . 342 GLN HG3  1 1 
       18 27593 1 1 15 GLN N    N  -1.486  16.250   0.494 1.00 . A A . 342 GLN N    1 1 
       18 27594 1 1 15 GLN NE2  N  -1.900  11.567  -1.386 1.00 . A A . 342 GLN NE2  1 1 
       18 27595 1 1 15 GLN O    O   0.198  14.449   2.928 1.00 . A A . 342 GLN O    1 1 
       18 27596 1 1 15 GLN OE1  O  -1.772  12.751  -3.298 1.00 . A A . 342 GLN OE1  1 1 
       18 27597 1 1 16 GLN C    C   1.991  16.210   3.685 1.00 . A A . 343 GLN C    1 1 
       18 27598 1 1 16 GLN CA   C   2.330  16.077   2.199 1.00 . A A . 343 GLN CA   1 1 
       18 27599 1 1 16 GLN CB   C   3.092  17.305   1.699 1.00 . A A . 343 GLN CB   1 1 
       18 27600 1 1 16 GLN CD   C   5.213  18.656   1.900 1.00 . A A . 343 GLN CD   1 1 
       18 27601 1 1 16 GLN CG   C   4.401  17.490   2.469 1.00 . A A . 343 GLN CG   1 1 
       18 27602 1 1 16 GLN H    H   1.082  16.358   0.555 1.00 . A A . 343 GLN H    1 1 
       18 27603 1 1 16 GLN HA   H   2.940  15.188   2.037 1.00 . A A . 343 GLN HA   1 1 
       18 27604 1 1 16 GLN HB2  H   3.304  17.198   0.635 1.00 . A A . 343 GLN HB2  1 1 
       18 27605 1 1 16 GLN HB3  H   2.471  18.194   1.812 1.00 . A A . 343 GLN HB3  1 1 
       18 27606 1 1 16 GLN HE21 H   6.767  17.385   1.638 1.00 . A A . 343 GLN HE21 1 1 
       18 27607 1 1 16 GLN HE22 H   7.056  19.021   1.147 1.00 . A A . 343 GLN HE22 1 1 
       18 27608 1 1 16 GLN HG2  H   4.185  17.672   3.522 1.00 . A A . 343 GLN HG2  1 1 
       18 27609 1 1 16 GLN HG3  H   4.990  16.574   2.418 1.00 . A A . 343 GLN HG3  1 1 
       18 27610 1 1 16 GLN N    N   1.121  15.862   1.423 1.00 . A A . 343 GLN N    1 1 
       18 27611 1 1 16 GLN NE2  N   6.447  18.327   1.531 1.00 . A A . 343 GLN NE2  1 1 
       18 27612 1 1 16 GLN O    O   2.755  15.770   4.542 1.00 . A A . 343 GLN O    1 1 
       18 27613 1 1 16 GLN OE1  O   4.748  19.780   1.802 1.00 . A A . 343 GLN OE1  1 1 
       18 27614 1 1 17 ARG C    C   0.047  15.671   5.956 1.00 . A A . 344 ARG C    1 1 
       18 27615 1 1 17 ARG CA   C   0.392  17.015   5.312 1.00 . A A . 344 ARG CA   1 1 
       18 27616 1 1 17 ARG CB   C  -0.835  17.927   5.362 1.00 . A A . 344 ARG CB   1 1 
       18 27617 1 1 17 ARG CD   C  -3.130  18.328   4.397 1.00 . A A . 344 ARG CD   1 1 
       18 27618 1 1 17 ARG CG   C  -2.010  17.307   4.602 1.00 . A A . 344 ARG CG   1 1 
       18 27619 1 1 17 ARG CZ   C  -4.992  19.135   5.858 1.00 . A A . 344 ARG CZ   1 1 
       18 27620 1 1 17 ARG H    H   0.226  17.173   3.242 1.00 . A A . 344 ARG H    1 1 
       18 27621 1 1 17 ARG HA   H   1.235  17.487   5.818 1.00 . A A . 344 ARG HA   1 1 
       18 27622 1 1 17 ARG HB2  H  -1.120  18.102   6.399 1.00 . A A . 344 ARG HB2  1 1 
       18 27623 1 1 17 ARG HB3  H  -0.590  18.897   4.930 1.00 . A A . 344 ARG HB3  1 1 
       18 27624 1 1 17 ARG HD2  H  -2.737  19.217   3.904 1.00 . A A . 344 ARG HD2  1 1 
       18 27625 1 1 17 ARG HD3  H  -3.897  17.913   3.742 1.00 . A A . 344 ARG HD3  1 1 
       18 27626 1 1 17 ARG HE   H  -3.154  18.613   6.517 1.00 . A A . 344 ARG HE   1 1 
       18 27627 1 1 17 ARG HG2  H  -1.668  16.937   3.636 1.00 . A A . 344 ARG HG2  1 1 
       18 27628 1 1 17 ARG HG3  H  -2.392  16.448   5.155 1.00 . A A . 344 ARG HG3  1 1 
       18 27629 1 1 17 ARG HH11 H  -5.478  19.036   3.876 1.00 . A A . 344 ARG HH11 1 1 
       18 27630 1 1 17 ARG HH12 H  -6.746  19.592   4.916 1.00 . A A . 344 ARG HH12 1 1 
       18 27631 1 1 17 ARG HH22 H  -6.342  19.766   7.272 1.00 . A A . 344 ARG HH22 1 1 
       18 27632 1 1 17 ARG N    N   0.843  16.818   3.945 1.00 . A A . 344 ARG N    1 1 
       18 27633 1 1 17 ARG NE   N  -3.726  18.696   5.701 1.00 . A A . 344 ARG NE   1 1 
       18 27634 1 1 17 ARG NH1  N  -5.809  19.266   4.791 1.00 . A A . 344 ARG NH1  1 1 
       18 27635 1 1 17 ARG NH2  N  -5.420  19.435   7.070 1.00 . A A . 344 ARG NH2  1 1 
       18 27636 1 1 17 ARG O    O   0.470  15.388   7.075 1.00 . A A . 344 ARG O    1 1 
       18 27637 1 1 18 LYS C    C   0.105  12.812   6.209 1.00 . A A . 345 LYS C    1 1 
       18 27638 1 1 18 LYS CA   C  -1.125  13.570   5.705 1.00 . A A . 345 LYS CA   1 1 
       18 27639 1 1 18 LYS CB   C  -1.911  12.820   4.628 1.00 . A A . 345 LYS CB   1 1 
       18 27640 1 1 18 LYS CD   C  -1.835  10.962   2.924 1.00 . A A . 345 LYS CD   1 1 
       18 27641 1 1 18 LYS CE   C  -2.902  11.805   2.222 1.00 . A A . 345 LYS CE   1 1 
       18 27642 1 1 18 LYS CG   C  -1.019  11.813   3.899 1.00 . A A . 345 LYS CG   1 1 
       18 27643 1 1 18 LYS H    H  -1.059  15.116   4.310 1.00 . A A . 345 LYS H    1 1 
       18 27644 1 1 18 LYS HA   H  -1.801  13.729   6.545 1.00 . A A . 345 LYS HA   1 1 
       18 27645 1 1 18 LYS HB2  H  -2.755  12.301   5.083 1.00 . A A . 345 LYS HB2  1 1 
       18 27646 1 1 18 LYS HB3  H  -2.324  13.531   3.912 1.00 . A A . 345 LYS HB3  1 1 
       18 27647 1 1 18 LYS HD2  H  -1.172  10.517   2.182 1.00 . A A . 345 LYS HD2  1 1 
       18 27648 1 1 18 LYS HD3  H  -2.310  10.141   3.461 1.00 . A A . 345 LYS HD3  1 1 
       18 27649 1 1 18 LYS HE2  H  -3.549  12.274   2.963 1.00 . A A . 345 LYS HE2  1 1 
       18 27650 1 1 18 LYS HE3  H  -2.427  12.608   1.659 1.00 . A A . 345 LYS HE3  1 1 
       18 27651 1 1 18 LYS HG2  H  -0.235  12.342   3.358 1.00 . A A . 345 LYS HG2  1 1 
       18 27652 1 1 18 LYS HG3  H  -0.525  11.167   4.625 1.00 . A A . 345 LYS HG3  1 1 
       18 27653 1 1 18 LYS HZ1  H  -3.184  10.170   0.960 1.00 . A A . 345 LYS HZ1  1 1 
       18 27654 1 1 18 LYS HZ3  H  -4.034  11.482   0.502 1.00 . A A . 345 LYS HZ3  1 1 
       18 27655 1 1 18 LYS N    N  -0.718  14.878   5.220 1.00 . A A . 345 LYS N    1 1 
       18 27656 1 1 18 LYS NZ   N  -3.710  10.963   1.311 1.00 . A A . 345 LYS NZ   1 1 
       18 27657 1 1 18 LYS O    O   0.002  11.986   7.115 1.00 . A A . 345 LYS O    1 1 
       18 27658 1 1 19 ARG C    C   2.918  12.931   7.373 1.00 . A A . 346 ARG C    1 1 
       18 27659 1 1 19 ARG CA   C   2.489  12.479   5.976 1.00 . A A . 346 ARG CA   1 1 
       18 27660 1 1 19 ARG CB   C   3.600  12.809   4.977 1.00 . A A . 346 ARG CB   1 1 
       18 27661 1 1 19 ARG CD   C   2.531  11.212   3.343 1.00 . A A . 346 ARG CD   1 1 
       18 27662 1 1 19 ARG CG   C   3.119  12.611   3.538 1.00 . A A . 346 ARG CG   1 1 
       18 27663 1 1 19 ARG CZ   C   2.467   9.624   1.413 1.00 . A A . 346 ARG CZ   1 1 
       18 27664 1 1 19 ARG H    H   1.316  13.794   4.865 1.00 . A A . 346 ARG H    1 1 
       18 27665 1 1 19 ARG HA   H   2.270  11.412   5.959 1.00 . A A . 346 ARG HA   1 1 
       18 27666 1 1 19 ARG HB2  H   3.926  13.840   5.117 1.00 . A A . 346 ARG HB2  1 1 
       18 27667 1 1 19 ARG HB3  H   4.464  12.173   5.166 1.00 . A A . 346 ARG HB3  1 1 
       18 27668 1 1 19 ARG HD2  H   2.758  10.590   4.209 1.00 . A A . 346 ARG HD2  1 1 
       18 27669 1 1 19 ARG HD3  H   1.445  11.273   3.270 1.00 . A A . 346 ARG HD3  1 1 
       18 27670 1 1 19 ARG HE   H   3.974  10.918   1.792 1.00 . A A . 346 ARG HE   1 1 
       18 27671 1 1 19 ARG HG2  H   2.368  13.363   3.295 1.00 . A A . 346 ARG HG2  1 1 
       18 27672 1 1 19 ARG HG3  H   3.951  12.758   2.849 1.00 . A A . 346 ARG HG3  1 1 
       18 27673 1 1 19 ARG HH11 H   0.828   9.518   2.627 1.00 . A A . 346 ARG HH11 1 1 
       18 27674 1 1 19 ARG HH12 H   0.815   8.430   1.279 1.00 . A A . 346 ARG HH12 1 1 
       18 27675 1 1 19 ARG HH22 H   2.665   8.427  -0.244 1.00 . A A . 346 ARG HH22 1 1 
       18 27676 1 1 19 ARG N    N   1.240  13.121   5.600 1.00 . A A . 346 ARG N    1 1 
       18 27677 1 1 19 ARG NE   N   3.086  10.595   2.118 1.00 . A A . 346 ARG NE   1 1 
       18 27678 1 1 19 ARG NH1  N   1.266   9.150   1.807 1.00 . A A . 346 ARG NH1  1 1 
       18 27679 1 1 19 ARG NH2  N   3.055   9.145   0.333 1.00 . A A . 346 ARG NH2  1 1 
       18 27680 1 1 19 ARG O    O   3.380  12.122   8.176 1.00 . A A . 346 ARG O    1 1 
       18 27681 1 1 20 LEU C    C   2.206  14.211   9.992 1.00 . A A . 347 LEU C    1 1 
       18 27682 1 1 20 LEU CA   C   3.116  14.791   8.907 1.00 . A A . 347 LEU CA   1 1 
       18 27683 1 1 20 LEU CB   C   3.099  16.319   8.841 1.00 . A A . 347 LEU CB   1 1 
       18 27684 1 1 20 LEU CD1  C   3.666  18.472   7.656 1.00 . A A . 347 LEU CD1  1 1 
       18 27685 1 1 20 LEU CD2  C   5.185  16.452   7.430 1.00 . A A . 347 LEU CD2  1 1 
       18 27686 1 1 20 LEU CG   C   3.747  16.945   7.604 1.00 . A A . 347 LEU CG   1 1 
       18 27687 1 1 20 LEU H    H   2.375  14.873   6.962 1.00 . A A . 347 LEU H    1 1 
       18 27688 1 1 20 LEU HA   H   4.142  14.489   9.118 1.00 . A A . 347 LEU HA   1 1 
       18 27689 1 1 20 LEU HB2  H   2.062  16.653   8.892 1.00 . A A . 347 LEU HB2  1 1 
       18 27690 1 1 20 LEU HB3  H   3.603  16.707   9.726 1.00 . A A . 347 LEU HB3  1 1 
       18 27691 1 1 20 LEU HD11 H   2.955  18.824   6.908 1.00 . A A . 347 LEU HD11 1 1 
       18 27692 1 1 20 LEU HD12 H   3.337  18.785   8.647 1.00 . A A . 347 LEU HD12 1 1 
       18 27693 1 1 20 LEU HD13 H   4.649  18.894   7.449 1.00 . A A . 347 LEU HD13 1 1 
       18 27694 1 1 20 LEU HD21 H   5.194  15.588   6.766 1.00 . A A . 347 LEU HD21 1 1 
       18 27695 1 1 20 LEU HD22 H   5.792  17.248   6.999 1.00 . A A . 347 LEU HD22 1 1 
       18 27696 1 1 20 LEU HD23 H   5.592  16.169   8.401 1.00 . A A . 347 LEU HD23 1 1 
       18 27697 1 1 20 LEU HG   H   3.187  16.622   6.726 1.00 . A A . 347 LEU HG   1 1 
       18 27698 1 1 20 LEU N    N   2.751  14.222   7.620 1.00 . A A . 347 LEU N    1 1 
       18 27699 1 1 20 LEU O    O   2.680  13.808  11.053 1.00 . A A . 347 LEU O    1 1 
       18 27700 1 1 21 GLN C    C   0.296  12.234  11.025 1.00 . A A . 348 GLN C    1 1 
       18 27701 1 1 21 GLN CA   C  -0.063  13.666  10.625 1.00 . A A . 348 GLN CA   1 1 
       18 27702 1 1 21 GLN CB   C  -1.474  13.734  10.037 1.00 . A A . 348 GLN CB   1 1 
       18 27703 1 1 21 GLN CD   C  -3.230  15.386   9.297 1.00 . A A . 348 GLN CD   1 1 
       18 27704 1 1 21 GLN CG   C  -1.731  15.093   9.383 1.00 . A A . 348 GLN CG   1 1 
       18 27705 1 1 21 GLN H    H   0.540  14.520   8.823 1.00 . A A . 348 GLN H    1 1 
       18 27706 1 1 21 GLN HA   H  -0.008  14.318  11.497 1.00 . A A . 348 GLN HA   1 1 
       18 27707 1 1 21 GLN HB2  H  -1.603  12.942   9.300 1.00 . A A . 348 GLN HB2  1 1 
       18 27708 1 1 21 GLN HB3  H  -2.209  13.561  10.824 1.00 . A A . 348 GLN HB3  1 1 
       18 27709 1 1 21 GLN HE21 H  -2.839  16.710   7.815 1.00 . A A . 348 GLN HE21 1 1 
       18 27710 1 1 21 GLN HE22 H  -4.509  16.549   8.243 1.00 . A A . 348 GLN HE22 1 1 
       18 27711 1 1 21 GLN HG2  H  -1.236  15.876   9.957 1.00 . A A . 348 GLN HG2  1 1 
       18 27712 1 1 21 GLN HG3  H  -1.296  15.107   8.383 1.00 . A A . 348 GLN HG3  1 1 
       18 27713 1 1 21 GLN N    N   0.917  14.189   9.689 1.00 . A A . 348 GLN N    1 1 
       18 27714 1 1 21 GLN NE2  N  -3.553  16.290   8.376 1.00 . A A . 348 GLN NE2  1 1 
       18 27715 1 1 21 GLN O    O  -0.164  11.738  12.052 1.00 . A A . 348 GLN O    1 1 
       18 27716 1 1 21 GLN OE1  O  -4.040  14.829  10.019 1.00 . A A . 348 GLN OE1  1 1 
       18 27717 1 1 22 GLN C    C   2.792  10.232  11.325 1.00 . A A . 349 GLN C    1 1 
       18 27718 1 1 22 GLN CA   C   1.541  10.243  10.445 1.00 . A A . 349 GLN CA   1 1 
       18 27719 1 1 22 GLN CB   C   1.786   9.493   9.134 1.00 . A A . 349 GLN CB   1 1 
       18 27720 1 1 22 GLN CD   C   0.704   8.365   7.155 1.00 . A A . 349 GLN CD   1 1 
       18 27721 1 1 22 GLN CG   C   0.468   9.020   8.517 1.00 . A A . 349 GLN CG   1 1 
       18 27722 1 1 22 GLN H    H   1.484  12.019   9.358 1.00 . A A . 349 GLN H    1 1 
       18 27723 1 1 22 GLN HA   H   0.711   9.774  10.974 1.00 . A A . 349 GLN HA   1 1 
       18 27724 1 1 22 GLN HB2  H   2.308  10.142   8.431 1.00 . A A . 349 GLN HB2  1 1 
       18 27725 1 1 22 GLN HB3  H   2.434   8.635   9.317 1.00 . A A . 349 GLN HB3  1 1 
       18 27726 1 1 22 GLN HE21 H  -0.549   9.727   6.335 1.00 . A A . 349 GLN HE21 1 1 
       18 27727 1 1 22 GLN HE22 H   0.128   8.581   5.226 1.00 . A A . 349 GLN HE22 1 1 
       18 27728 1 1 22 GLN HG2  H  -0.018   8.311   9.187 1.00 . A A . 349 GLN HG2  1 1 
       18 27729 1 1 22 GLN HG3  H  -0.209   9.867   8.405 1.00 . A A . 349 GLN HG3  1 1 
       18 27730 1 1 22 GLN N    N   1.114  11.608  10.191 1.00 . A A . 349 GLN N    1 1 
       18 27731 1 1 22 GLN NE2  N   0.039   8.938   6.156 1.00 . A A . 349 GLN NE2  1 1 
       18 27732 1 1 22 GLN O    O   2.714   9.937  12.517 1.00 . A A . 349 GLN O    1 1 
       18 27733 1 1 22 GLN OE1  O   1.440   7.401   7.020 1.00 . A A . 349 GLN OE1  1 1 
       18 27734 1 1 23 GLN C    C   5.024  11.323  12.749 1.00 . A A . 350 GLN C    1 1 
       18 27735 1 1 23 GLN CA   C   5.182  10.587  11.417 1.00 . A A . 350 GLN CA   1 1 
       18 27736 1 1 23 GLN CB   C   6.277  11.229  10.562 1.00 . A A . 350 GLN CB   1 1 
       18 27737 1 1 23 GLN CD   C   6.026   9.137   9.177 1.00 . A A . 350 GLN CD   1 1 
       18 27738 1 1 23 GLN CG   C   6.282  10.645   9.148 1.00 . A A . 350 GLN CG   1 1 
       18 27739 1 1 23 GLN H    H   3.971  10.795   9.735 1.00 . A A . 350 GLN H    1 1 
       18 27740 1 1 23 GLN HA   H   5.438   9.543  11.599 1.00 . A A . 350 GLN HA   1 1 
       18 27741 1 1 23 GLN HB2  H   6.120  12.307  10.514 1.00 . A A . 350 GLN HB2  1 1 
       18 27742 1 1 23 GLN HB3  H   7.249  11.069  11.029 1.00 . A A . 350 GLN HB3  1 1 
       18 27743 1 1 23 GLN HE21 H   4.247   9.468   8.270 1.00 . A A . 350 GLN HE21 1 1 
       18 27744 1 1 23 GLN HE22 H   4.605   7.809   8.615 1.00 . A A . 350 GLN HE22 1 1 
       18 27745 1 1 23 GLN HG2  H   5.517  11.136   8.545 1.00 . A A . 350 GLN HG2  1 1 
       18 27746 1 1 23 GLN HG3  H   7.241  10.847   8.671 1.00 . A A . 350 GLN HG3  1 1 
       18 27747 1 1 23 GLN N    N   3.916  10.556  10.704 1.00 . A A . 350 GLN N    1 1 
       18 27748 1 1 23 GLN NE2  N   4.863   8.775   8.643 1.00 . A A . 350 GLN NE2  1 1 
       18 27749 1 1 23 GLN O    O   5.715  11.015  13.718 1.00 . A A . 350 GLN O    1 1 
       18 27750 1 1 23 GLN OE1  O   6.832   8.354   9.652 1.00 . A A . 350 GLN OE1  1 1 
       18 27751 1 1 24 LEU C    C   3.400  12.134  15.075 1.00 . A A . 351 LEU C    1 1 
       18 27752 1 1 24 LEU CA   C   3.853  13.065  13.950 1.00 . A A . 351 LEU CA   1 1 
       18 27753 1 1 24 LEU CB   C   2.863  14.193  13.650 1.00 . A A . 351 LEU CB   1 1 
       18 27754 1 1 24 LEU CD1  C   3.464  14.975  15.971 1.00 . A A . 351 LEU CD1  1 1 
       18 27755 1 1 24 LEU CD2  C   2.131  16.479  14.423 1.00 . A A . 351 LEU CD2  1 1 
       18 27756 1 1 24 LEU CG   C   2.427  15.040  14.848 1.00 . A A . 351 LEU CG   1 1 
       18 27757 1 1 24 LEU H    H   3.553  12.528  11.960 1.00 . A A . 351 LEU H    1 1 
       18 27758 1 1 24 LEU HA   H   4.793  13.531  14.244 1.00 . A A . 351 LEU HA   1 1 
       18 27759 1 1 24 LEU HB2  H   3.311  14.854  12.907 1.00 . A A . 351 LEU HB2  1 1 
       18 27760 1 1 24 LEU HB3  H   1.974  13.758  13.194 1.00 . A A . 351 LEU HB3  1 1 
       18 27761 1 1 24 LEU HD11 H   4.466  14.968  15.540 1.00 . A A . 351 LEU HD11 1 1 
       18 27762 1 1 24 LEU HD12 H   3.353  15.845  16.618 1.00 . A A . 351 LEU HD12 1 1 
       18 27763 1 1 24 LEU HD13 H   3.313  14.067  16.554 1.00 . A A . 351 LEU HD13 1 1 
       18 27764 1 1 24 LEU HD21 H   1.175  16.792  14.843 1.00 . A A . 351 LEU HD21 1 1 
       18 27765 1 1 24 LEU HD22 H   2.921  17.136  14.788 1.00 . A A . 351 LEU HD22 1 1 
       18 27766 1 1 24 LEU HD23 H   2.085  16.535  13.335 1.00 . A A . 351 LEU HD23 1 1 
       18 27767 1 1 24 LEU HG   H   1.500  14.623  15.241 1.00 . A A . 351 LEU HG   1 1 
       18 27768 1 1 24 LEU N    N   4.110  12.283  12.753 1.00 . A A . 351 LEU N    1 1 
       18 27769 1 1 24 LEU O    O   4.035  12.070  16.127 1.00 . A A . 351 LEU O    1 1 
       18 27770 1 1 25 GLU C    C   2.782   9.419  16.123 1.00 . A A . 352 GLU C    1 1 
       18 27771 1 1 25 GLU CA   C   1.759  10.509  15.795 1.00 . A A . 352 GLU CA   1 1 
       18 27772 1 1 25 GLU CB   C   0.447   9.897  15.300 1.00 . A A . 352 GLU CB   1 1 
       18 27773 1 1 25 GLU CD   C  -1.780   8.950  16.010 1.00 . A A . 352 GLU CD   1 1 
       18 27774 1 1 25 GLU CG   C  -0.370   9.335  16.465 1.00 . A A . 352 GLU CG   1 1 
       18 27775 1 1 25 GLU H    H   1.794  11.492  13.959 1.00 . A A . 352 GLU H    1 1 
       18 27776 1 1 25 GLU HA   H   1.561  11.109  16.683 1.00 . A A . 352 GLU HA   1 1 
       18 27777 1 1 25 GLU HB2  H  -0.135  10.654  14.774 1.00 . A A . 352 GLU HB2  1 1 
       18 27778 1 1 25 GLU HB3  H   0.659   9.104  14.583 1.00 . A A . 352 GLU HB3  1 1 
       18 27779 1 1 25 GLU HE2  H  -3.595   9.442  16.096 1.00 . A A . 352 GLU HE2  1 1 
       18 27780 1 1 25 GLU HG2  H   0.133   8.462  16.879 1.00 . A A . 352 GLU HG2  1 1 
       18 27781 1 1 25 GLU HG3  H  -0.431  10.076  17.262 1.00 . A A . 352 GLU HG3  1 1 
       18 27782 1 1 25 GLU N    N   2.305  11.434  14.817 1.00 . A A . 352 GLU N    1 1 
       18 27783 1 1 25 GLU O    O   2.707   8.789  17.177 1.00 . A A . 352 GLU O    1 1 
       18 27784 1 1 25 GLU OE1  O  -1.935   8.063  15.157 1.00 . A A . 352 GLU OE1  1 1 
       18 27785 1 1 25 GLU OE2  O  -2.734   9.607  16.577 1.00 . A A . 352 GLU OE2  1 1 
       18 27786 1 1 26 GLU C    C   5.942   8.824  16.133 1.00 . A A . 353 GLU C    1 1 
       18 27787 1 1 26 GLU CA   C   4.751   8.228  15.379 1.00 . A A . 353 GLU CA   1 1 
       18 27788 1 1 26 GLU CB   C   5.189   7.647  14.033 1.00 . A A . 353 GLU CB   1 1 
       18 27789 1 1 26 GLU CD   C   4.374   6.755  11.820 1.00 . A A . 353 GLU CD   1 1 
       18 27790 1 1 26 GLU CG   C   3.993   7.080  13.266 1.00 . A A . 353 GLU CG   1 1 
       18 27791 1 1 26 GLU H    H   3.768   9.747  14.347 1.00 . A A . 353 GLU H    1 1 
       18 27792 1 1 26 GLU HA   H   4.293   7.440  15.976 1.00 . A A . 353 GLU HA   1 1 
       18 27793 1 1 26 GLU HB2  H   5.673   8.422  13.439 1.00 . A A . 353 GLU HB2  1 1 
       18 27794 1 1 26 GLU HB3  H   5.928   6.862  14.195 1.00 . A A . 353 GLU HB3  1 1 
       18 27795 1 1 26 GLU HE2  H   3.735   6.131  10.162 1.00 . A A . 353 GLU HE2  1 1 
       18 27796 1 1 26 GLU HG2  H   3.633   6.179  13.762 1.00 . A A . 353 GLU HG2  1 1 
       18 27797 1 1 26 GLU HG3  H   3.175   7.800  13.277 1.00 . A A . 353 GLU HG3  1 1 
       18 27798 1 1 26 GLU N    N   3.714   9.230  15.201 1.00 . A A . 353 GLU N    1 1 
       18 27799 1 1 26 GLU O    O   6.843   8.099  16.550 1.00 . A A . 353 GLU O    1 1 
       18 27800 1 1 26 GLU OE1  O   5.552   6.865  11.449 1.00 . A A . 353 GLU OE1  1 1 
       18 27801 1 1 26 GLU OE2  O   3.395   6.376  11.070 1.00 . A A . 353 GLU OE2  1 1 
       18 27802 1 1 27 ARG C    C   6.595  11.059  18.447 1.00 . A A . 354 ARG C    1 1 
       18 27803 1 1 27 ARG CA   C   6.972  10.842  16.980 1.00 . A A . 354 ARG CA   1 1 
       18 27804 1 1 27 ARG CB   C   7.257  12.196  16.327 1.00 . A A . 354 ARG CB   1 1 
       18 27805 1 1 27 ARG CD   C   9.562  11.359  15.736 1.00 . A A . 354 ARG CD   1 1 
       18 27806 1 1 27 ARG CG   C   8.304  12.061  15.220 1.00 . A A . 354 ARG CG   1 1 
       18 27807 1 1 27 ARG CZ   C  11.985  11.359  15.118 1.00 . A A . 354 ARG CZ   1 1 
       18 27808 1 1 27 ARG H    H   5.170  10.723  15.942 1.00 . A A . 354 ARG H    1 1 
       18 27809 1 1 27 ARG HA   H   7.841  10.189  16.891 1.00 . A A . 354 ARG HA   1 1 
       18 27810 1 1 27 ARG HB2  H   6.336  12.606  15.914 1.00 . A A . 354 ARG HB2  1 1 
       18 27811 1 1 27 ARG HB3  H   7.609  12.900  17.081 1.00 . A A . 354 ARG HB3  1 1 
       18 27812 1 1 27 ARG HD2  H   9.633  11.472  16.818 1.00 . A A . 354 ARG HD2  1 1 
       18 27813 1 1 27 ARG HD3  H   9.502  10.291  15.529 1.00 . A A . 354 ARG HD3  1 1 
       18 27814 1 1 27 ARG HE   H  10.663  12.799  14.599 1.00 . A A . 354 ARG HE   1 1 
       18 27815 1 1 27 ARG HG2  H   7.885  11.498  14.385 1.00 . A A . 354 ARG HG2  1 1 
       18 27816 1 1 27 ARG HG3  H   8.565  13.049  14.839 1.00 . A A . 354 ARG HG3  1 1 
       18 27817 1 1 27 ARG HH11 H  11.412   9.742  16.226 1.00 . A A . 354 ARG HH11 1 1 
       18 27818 1 1 27 ARG HH12 H  13.086   9.772  15.781 1.00 . A A . 354 ARG HH12 1 1 
       18 27819 1 1 27 ARG HH22 H  13.922  11.602  14.480 1.00 . A A . 354 ARG HH22 1 1 
       18 27820 1 1 27 ARG N    N   5.907  10.140  16.284 1.00 . A A . 354 ARG N    1 1 
       18 27821 1 1 27 ARG NE   N  10.763  11.933  15.089 1.00 . A A . 354 ARG NE   1 1 
       18 27822 1 1 27 ARG NH1  N  12.178  10.190  15.764 1.00 . A A . 354 ARG NH1  1 1 
       18 27823 1 1 27 ARG NH2  N  12.988  11.960  14.506 1.00 . A A . 354 ARG NH2  1 1 
       18 27824 1 1 27 ARG O    O   7.452  11.001  19.327 1.00 . A A . 354 ARG O    1 1 
       18 27825 1 1 28 SER C    C   4.734  10.206  20.769 1.00 . A A . 355 SER C    1 1 
       18 27826 1 1 28 SER CA   C   4.810  11.532  20.009 1.00 . A A . 355 SER CA   1 1 
       18 27827 1 1 28 SER CB   C   3.437  12.206  19.978 1.00 . A A . 355 SER CB   1 1 
       18 27828 1 1 28 SER H    H   4.621  11.351  17.942 1.00 . A A . 355 SER H    1 1 
       18 27829 1 1 28 SER HA   H   5.532  12.200  20.477 1.00 . A A . 355 SER HA   1 1 
       18 27830 1 1 28 SER HB2  H   3.565  13.284  19.880 1.00 . A A . 355 SER HB2  1 1 
       18 27831 1 1 28 SER HB3  H   2.887  11.869  19.100 1.00 . A A . 355 SER HB3  1 1 
       18 27832 1 1 28 SER HG   H   1.706  11.862  20.922 1.00 . A A . 355 SER HG   1 1 
       18 27833 1 1 28 SER N    N   5.311  11.305  18.664 1.00 . A A . 355 SER N    1 1 
       18 27834 1 1 28 SER O    O   5.300  10.075  21.853 1.00 . A A . 355 SER O    1 1 
       18 27835 1 1 28 SER OG   O   2.678  11.924  21.151 1.00 . A A . 355 SER OG   1 1 
       18 27836 1 1 29 ARG C    C   5.219   7.430  21.284 1.00 . A A . 356 ARG C    1 1 
       18 27837 1 1 29 ARG CA   C   3.871   7.947  20.777 1.00 . A A . 356 ARG CA   1 1 
       18 27838 1 1 29 ARG CB   C   3.292   6.943  19.778 1.00 . A A . 356 ARG CB   1 1 
       18 27839 1 1 29 ARG CD   C   5.162   5.813  18.519 1.00 . A A . 356 ARG CD   1 1 
       18 27840 1 1 29 ARG CG   C   4.109   6.923  18.485 1.00 . A A . 356 ARG CG   1 1 
       18 27841 1 1 29 ARG CZ   C   4.767   4.352  16.529 1.00 . A A . 356 ARG CZ   1 1 
       18 27842 1 1 29 ARG H    H   3.572   9.373  19.288 1.00 . A A . 356 ARG H    1 1 
       18 27843 1 1 29 ARG HA   H   3.176   8.103  21.602 1.00 . A A . 356 ARG HA   1 1 
       18 27844 1 1 29 ARG HB2  H   3.281   5.948  20.222 1.00 . A A . 356 ARG HB2  1 1 
       18 27845 1 1 29 ARG HB3  H   2.257   7.203  19.554 1.00 . A A . 356 ARG HB3  1 1 
       18 27846 1 1 29 ARG HD2  H   6.073   6.148  18.024 1.00 . A A . 356 ARG HD2  1 1 
       18 27847 1 1 29 ARG HD3  H   5.426   5.583  19.551 1.00 . A A . 356 ARG HD3  1 1 
       18 27848 1 1 29 ARG HE   H   4.165   3.923  18.410 1.00 . A A . 356 ARG HE   1 1 
       18 27849 1 1 29 ARG HG2  H   3.446   6.773  17.633 1.00 . A A . 356 ARG HG2  1 1 
       18 27850 1 1 29 ARG HG3  H   4.597   7.887  18.343 1.00 . A A . 356 ARG HG3  1 1 
       18 27851 1 1 29 ARG HH11 H   5.779   6.075  16.104 1.00 . A A . 356 ARG HH11 1 1 
       18 27852 1 1 29 ARG HH12 H   5.490   5.040  14.746 1.00 . A A . 356 ARG HH12 1 1 
       18 27853 1 1 29 ARG HH22 H   4.314   2.977  15.071 1.00 . A A . 356 ARG HH22 1 1 
       18 27854 1 1 29 ARG N    N   4.029   9.257  20.170 1.00 . A A . 356 ARG N    1 1 
       18 27855 1 1 29 ARG NE   N   4.641   4.600  17.849 1.00 . A A . 356 ARG NE   1 1 
       18 27856 1 1 29 ARG NH1  N   5.400   5.231  15.723 1.00 . A A . 356 ARG NH1  1 1 
       18 27857 1 1 29 ARG NH2  N   4.263   3.236  16.036 1.00 . A A . 356 ARG NH2  1 1 
       18 27858 1 1 29 ARG O    O   5.322   6.959  22.415 1.00 . A A . 356 ARG O    1 1 
       18 27859 1 1 30 GLU C    C   8.179   8.021  21.809 1.00 . A A . 357 GLU C    1 1 
       18 27860 1 1 30 GLU CA   C   7.557   7.087  20.768 1.00 . A A . 357 GLU CA   1 1 
       18 27861 1 1 30 GLU CB   C   8.442   6.988  19.523 1.00 . A A . 357 GLU CB   1 1 
       18 27862 1 1 30 GLU CD   C  10.338   8.472  18.777 1.00 . A A . 357 GLU CD   1 1 
       18 27863 1 1 30 GLU CG   C   8.830   8.377  19.014 1.00 . A A . 357 GLU CG   1 1 
       18 27864 1 1 30 GLU H    H   6.128   7.922  19.503 1.00 . A A . 357 GLU H    1 1 
       18 27865 1 1 30 GLU HA   H   7.427   6.092  21.194 1.00 . A A . 357 GLU HA   1 1 
       18 27866 1 1 30 GLU HB2  H   9.341   6.418  19.756 1.00 . A A . 357 GLU HB2  1 1 
       18 27867 1 1 30 GLU HB3  H   7.914   6.444  18.740 1.00 . A A . 357 GLU HB3  1 1 
       18 27868 1 1 30 GLU HE2  H  11.067   7.673  17.236 1.00 . A A . 357 GLU HE2  1 1 
       18 27869 1 1 30 GLU HG2  H   8.298   8.591  18.087 1.00 . A A . 357 GLU HG2  1 1 
       18 27870 1 1 30 GLU HG3  H   8.524   9.132  19.738 1.00 . A A . 357 GLU HG3  1 1 
       18 27871 1 1 30 GLU N    N   6.220   7.537  20.422 1.00 . A A . 357 GLU N    1 1 
       18 27872 1 1 30 GLU O    O   9.091   7.628  22.534 1.00 . A A . 357 GLU O    1 1 
       18 27873 1 1 30 GLU OE1  O  11.119   8.471  19.740 1.00 . A A . 357 GLU OE1  1 1 
       18 27874 1 1 30 GLU OE2  O  10.692   8.549  17.538 1.00 . A A . 357 GLU OE2  1 1 
       18 27875 1 1 31 LEU C    C   7.868   9.761  24.217 1.00 . A A . 358 LEU C    1 1 
       18 27876 1 1 31 LEU CA   C   8.152  10.231  22.789 1.00 . A A . 358 LEU CA   1 1 
       18 27877 1 1 31 LEU CB   C   7.569  11.609  22.469 1.00 . A A . 358 LEU CB   1 1 
       18 27878 1 1 31 LEU CD1  C   7.619  14.120  22.694 1.00 . A A . 358 LEU CD1  1 1 
       18 27879 1 1 31 LEU CD2  C   8.354  12.651  24.627 1.00 . A A . 358 LEU CD2  1 1 
       18 27880 1 1 31 LEU CG   C   8.281  12.804  23.106 1.00 . A A . 358 LEU CG   1 1 
       18 27881 1 1 31 LEU H    H   6.918   9.551  21.256 1.00 . A A . 358 LEU H    1 1 
       18 27882 1 1 31 LEU HA   H   9.232  10.300  22.657 1.00 . A A . 358 LEU HA   1 1 
       18 27883 1 1 31 LEU HB2  H   7.577  11.742  21.387 1.00 . A A . 358 LEU HB2  1 1 
       18 27884 1 1 31 LEU HB3  H   6.526  11.622  22.784 1.00 . A A . 358 LEU HB3  1 1 
       18 27885 1 1 31 LEU HD11 H   7.932  14.913  23.374 1.00 . A A . 358 LEU HD11 1 1 
       18 27886 1 1 31 LEU HD12 H   7.918  14.375  21.677 1.00 . A A . 358 LEU HD12 1 1 
       18 27887 1 1 31 LEU HD13 H   6.535  14.011  22.737 1.00 . A A . 358 LEU HD13 1 1 
       18 27888 1 1 31 LEU HD21 H   8.255  13.630  25.096 1.00 . A A . 358 LEU HD21 1 1 
       18 27889 1 1 31 LEU HD22 H   7.546  12.002  24.966 1.00 . A A . 358 LEU HD22 1 1 
       18 27890 1 1 31 LEU HD23 H   9.312  12.211  24.902 1.00 . A A . 358 LEU HD23 1 1 
       18 27891 1 1 31 LEU HG   H   9.305  12.829  22.736 1.00 . A A . 358 LEU HG   1 1 
       18 27892 1 1 31 LEU N    N   7.660   9.239  21.849 1.00 . A A . 358 LEU N    1 1 
       18 27893 1 1 31 LEU O    O   8.755   9.778  25.069 1.00 . A A . 358 LEU O    1 1 
       18 27894 1 1 32 GLN C    C   6.956   7.586  26.099 1.00 . A A . 359 GLN C    1 1 
       18 27895 1 1 32 GLN CA   C   6.214   8.876  25.745 1.00 . A A . 359 GLN CA   1 1 
       18 27896 1 1 32 GLN CB   C   4.699   8.670  25.801 1.00 . A A . 359 GLN CB   1 1 
       18 27897 1 1 32 GLN CD   C   4.762   9.231  28.259 1.00 . A A . 359 GLN CD   1 1 
       18 27898 1 1 32 GLN CG   C   4.255   8.247  27.203 1.00 . A A . 359 GLN CG   1 1 
       18 27899 1 1 32 GLN H    H   5.911   9.340  23.737 1.00 . A A . 359 GLN H    1 1 
       18 27900 1 1 32 GLN HA   H   6.494   9.667  26.441 1.00 . A A . 359 GLN HA   1 1 
       18 27901 1 1 32 GLN HB2  H   4.193   9.593  25.519 1.00 . A A . 359 GLN HB2  1 1 
       18 27902 1 1 32 GLN HB3  H   4.404   7.910  25.077 1.00 . A A . 359 GLN HB3  1 1 
       18 27903 1 1 32 GLN HE21 H   5.638   7.678  29.218 1.00 . A A . 359 GLN HE21 1 1 
       18 27904 1 1 32 GLN HE22 H   5.851   9.227  29.966 1.00 . A A . 359 GLN HE22 1 1 
       18 27905 1 1 32 GLN HG2  H   3.168   8.192  27.243 1.00 . A A . 359 GLN HG2  1 1 
       18 27906 1 1 32 GLN HG3  H   4.633   7.248  27.421 1.00 . A A . 359 GLN HG3  1 1 
       18 27907 1 1 32 GLN N    N   6.627   9.351  24.435 1.00 . A A . 359 GLN N    1 1 
       18 27908 1 1 32 GLN NE2  N   5.476   8.665  29.228 1.00 . A A . 359 GLN NE2  1 1 
       18 27909 1 1 32 GLN O    O   6.892   7.121  27.236 1.00 . A A . 359 GLN O    1 1 
       18 27910 1 1 32 GLN OE1  O   4.519  10.425  28.198 1.00 . A A . 359 GLN OE1  1 1 
       18 27911 1 1 33 LYS C    C   9.800   6.159  25.808 1.00 . A A . 360 LYS C    1 1 
       18 27912 1 1 33 LYS CA   C   8.398   5.817  25.298 1.00 . A A . 360 LYS CA   1 1 
       18 27913 1 1 33 LYS CB   C   8.397   4.980  24.017 1.00 . A A . 360 LYS CB   1 1 
       18 27914 1 1 33 LYS CD   C   7.025   3.460  22.546 1.00 . A A . 360 LYS CD   1 1 
       18 27915 1 1 33 LYS CE   C   8.023   2.306  22.431 1.00 . A A . 360 LYS CE   1 1 
       18 27916 1 1 33 LYS CG   C   7.125   4.137  23.915 1.00 . A A . 360 LYS CG   1 1 
       18 27917 1 1 33 LYS H    H   7.692   7.429  24.183 1.00 . A A . 360 LYS H    1 1 
       18 27918 1 1 33 LYS HA   H   7.885   5.235  26.064 1.00 . A A . 360 LYS HA   1 1 
       18 27919 1 1 33 LYS HB2  H   8.474   5.636  23.150 1.00 . A A . 360 LYS HB2  1 1 
       18 27920 1 1 33 LYS HB3  H   9.271   4.329  24.003 1.00 . A A . 360 LYS HB3  1 1 
       18 27921 1 1 33 LYS HD2  H   6.012   3.086  22.395 1.00 . A A . 360 LYS HD2  1 1 
       18 27922 1 1 33 LYS HD3  H   7.216   4.190  21.760 1.00 . A A . 360 LYS HD3  1 1 
       18 27923 1 1 33 LYS HE2  H   9.039   2.684  22.540 1.00 . A A . 360 LYS HE2  1 1 
       18 27924 1 1 33 LYS HE3  H   7.860   1.594  23.241 1.00 . A A . 360 LYS HE3  1 1 
       18 27925 1 1 33 LYS HG2  H   7.121   3.381  24.700 1.00 . A A . 360 LYS HG2  1 1 
       18 27926 1 1 33 LYS HG3  H   6.251   4.769  24.076 1.00 . A A . 360 LYS HG3  1 1 
       18 27927 1 1 33 LYS HZ1  H   8.764   1.539  20.641 1.00 . A A . 360 LYS HZ1  1 1 
       18 27928 1 1 33 LYS HZ3  H   7.250   2.121  20.505 1.00 . A A . 360 LYS HZ3  1 1 
       18 27929 1 1 33 LYS N    N   7.645   7.044  25.105 1.00 . A A . 360 LYS N    1 1 
       18 27930 1 1 33 LYS NZ   N   7.878   1.623  21.126 1.00 . A A . 360 LYS NZ   1 1 
       18 27931 1 1 33 LYS O    O  10.409   5.374  26.533 1.00 . A A . 360 LYS O    1 1 
       18 27932 1 1 34 GLU C    C  11.543   8.333  27.244 1.00 . A A . 361 GLU C    1 1 
       18 27933 1 1 34 GLU CA   C  11.588   7.787  25.816 1.00 . A A . 361 GLU CA   1 1 
       18 27934 1 1 34 GLU CB   C  12.130   8.837  24.844 1.00 . A A . 361 GLU CB   1 1 
       18 27935 1 1 34 GLU CD   C  12.653   6.825  23.416 1.00 . A A . 361 GLU CD   1 1 
       18 27936 1 1 34 GLU CG   C  12.193   8.284  23.418 1.00 . A A . 361 GLU CG   1 1 
       18 27937 1 1 34 GLU H    H   9.768   7.964  24.818 1.00 . A A . 361 GLU H    1 1 
       18 27938 1 1 34 GLU HA   H  12.225   6.903  25.778 1.00 . A A . 361 GLU HA   1 1 
       18 27939 1 1 34 GLU HB2  H  11.494   9.722  24.866 1.00 . A A . 361 GLU HB2  1 1 
       18 27940 1 1 34 GLU HB3  H  13.125   9.152  25.160 1.00 . A A . 361 GLU HB3  1 1 
       18 27941 1 1 34 GLU HE2  H  14.207   6.474  24.421 1.00 . A A . 361 GLU HE2  1 1 
       18 27942 1 1 34 GLU HG2  H  11.212   8.361  22.951 1.00 . A A . 361 GLU HG2  1 1 
       18 27943 1 1 34 GLU HG3  H  12.879   8.886  22.821 1.00 . A A . 361 GLU HG3  1 1 
       18 27944 1 1 34 GLU N    N  10.270   7.331  25.408 1.00 . A A . 361 GLU N    1 1 
       18 27945 1 1 34 GLU O    O  12.465   8.109  28.028 1.00 . A A . 361 GLU O    1 1 
       18 27946 1 1 34 GLU OE1  O  11.816   5.912  23.358 1.00 . A A . 361 GLU OE1  1 1 
       18 27947 1 1 34 GLU OE2  O  13.930   6.655  23.477 1.00 . A A . 361 GLU OE2  1 1 
       18 27948 1 1 35 VAL C    C   9.790   8.541  29.824 1.00 . A A . 362 VAL C    1 1 
       18 27949 1 1 35 VAL CA   C  10.285   9.620  28.860 1.00 . A A . 362 VAL CA   1 1 
       18 27950 1 1 35 VAL CB   C   9.347  10.826  28.780 1.00 . A A . 362 VAL CB   1 1 
       18 27951 1 1 35 VAL CG1  C   8.673  11.087  30.128 1.00 . A A . 362 VAL CG1  1 1 
       18 27952 1 1 35 VAL CG2  C  10.092  12.069  28.290 1.00 . A A . 362 VAL CG2  1 1 
       18 27953 1 1 35 VAL H    H   9.718   9.218  26.896 1.00 . A A . 362 VAL H    1 1 
       18 27954 1 1 35 VAL HA   H  11.260   9.973  29.198 1.00 . A A . 362 VAL HA   1 1 
       18 27955 1 1 35 VAL HB   H   8.567  10.596  28.054 1.00 . A A . 362 VAL HB   1 1 
       18 27956 1 1 35 VAL HG11 H   8.064  10.226  30.402 1.00 . A A . 362 VAL HG11 1 1 
       18 27957 1 1 35 VAL HG12 H   9.436  11.250  30.890 1.00 . A A . 362 VAL HG12 1 1 
       18 27958 1 1 35 VAL HG13 H   8.040  11.971  30.053 1.00 . A A . 362 VAL HG13 1 1 
       18 27959 1 1 35 VAL HG21 H  10.602  12.542  29.129 1.00 . A A . 362 VAL HG21 1 1 
       18 27960 1 1 35 VAL HG22 H  10.825  11.780  27.536 1.00 . A A . 362 VAL HG22 1 1 
       18 27961 1 1 35 VAL HG23 H   9.381  12.772  27.855 1.00 . A A . 362 VAL HG23 1 1 
       18 27962 1 1 35 VAL N    N  10.462   9.040  27.539 1.00 . A A . 362 VAL N    1 1 
       18 27963 1 1 35 VAL O    O  10.098   8.579  31.015 1.00 . A A . 362 VAL O    1 1 
       18 27964 1 1 36 ASP C    C   9.644   5.701  30.662 1.00 . A A . 363 ASP C    1 1 
       18 27965 1 1 36 ASP CA   C   8.491   6.516  30.071 1.00 . A A . 363 ASP CA   1 1 
       18 27966 1 1 36 ASP CB   C   7.639   5.577  29.215 1.00 . A A . 363 ASP CB   1 1 
       18 27967 1 1 36 ASP CG   C   7.508   4.151  29.754 1.00 . A A . 363 ASP CG   1 1 
       18 27968 1 1 36 ASP H    H   8.787   7.580  28.305 1.00 . A A . 363 ASP H    1 1 
       18 27969 1 1 36 ASP HA   H   7.884   6.996  30.838 1.00 . A A . 363 ASP HA   1 1 
       18 27970 1 1 36 ASP HB2  H   6.642   6.005  29.116 1.00 . A A . 363 ASP HB2  1 1 
       18 27971 1 1 36 ASP HB3  H   8.068   5.533  28.214 1.00 . A A . 363 ASP HB3  1 1 
       18 27972 1 1 36 ASP HD2  H   6.151   2.844  29.770 1.00 . A A . 363 ASP HD2  1 1 
       18 27973 1 1 36 ASP N    N   9.032   7.604  29.274 1.00 . A A . 363 ASP N    1 1 
       18 27974 1 1 36 ASP O    O   9.478   5.033  31.682 1.00 . A A . 363 ASP O    1 1 
       18 27975 1 1 36 ASP OD1  O   8.502   3.421  29.880 1.00 . A A . 363 ASP OD1  1 1 
       18 27976 1 1 36 ASP OD2  O   6.306   3.790  30.055 1.00 . A A . 363 ASP OD2  1 1 
       18 27977 1 1 37 GLN C    C  12.958   6.022  31.101 1.00 . A A . 364 GLN C    1 1 
       18 27978 1 1 37 GLN CA   C  11.966   5.061  30.443 1.00 . A A . 364 GLN CA   1 1 
       18 27979 1 1 37 GLN CB   C  12.620   4.307  29.283 1.00 . A A . 364 GLN CB   1 1 
       18 27980 1 1 37 GLN CD   C  14.319   4.454  27.426 1.00 . A A . 364 GLN CD   1 1 
       18 27981 1 1 37 GLN CG   C  13.494   5.242  28.445 1.00 . A A . 364 GLN CG   1 1 
       18 27982 1 1 37 GLN H    H  10.913   6.328  29.168 1.00 . A A . 364 GLN H    1 1 
       18 27983 1 1 37 GLN HA   H  11.604   4.342  31.178 1.00 . A A . 364 GLN HA   1 1 
       18 27984 1 1 37 GLN HB2  H  13.225   3.489  29.672 1.00 . A A . 364 GLN HB2  1 1 
       18 27985 1 1 37 GLN HB3  H  11.849   3.862  28.654 1.00 . A A . 364 GLN HB3  1 1 
       18 27986 1 1 37 GLN HE21 H  15.058   3.346  28.951 1.00 . A A . 364 GLN HE21 1 1 
       18 27987 1 1 37 GLN HE22 H  15.645   2.925  27.376 1.00 . A A . 364 GLN HE22 1 1 
       18 27988 1 1 37 GLN HG2  H  12.865   5.967  27.928 1.00 . A A . 364 GLN HG2  1 1 
       18 27989 1 1 37 GLN HG3  H  14.159   5.806  29.099 1.00 . A A . 364 GLN HG3  1 1 
       18 27990 1 1 37 GLN N    N  10.786   5.782  29.997 1.00 . A A . 364 GLN N    1 1 
       18 27991 1 1 37 GLN NE2  N  15.069   3.496  27.962 1.00 . A A . 364 GLN NE2  1 1 
       18 27992 1 1 37 GLN O    O  13.767   5.611  31.933 1.00 . A A . 364 GLN O    1 1 
       18 27993 1 1 37 GLN OE1  O  14.277   4.700  26.232 1.00 . A A . 364 GLN OE1  1 1 
       18 27994 1 1 38 ARG C    C  14.043   8.022  32.719 1.00 . A A . 365 ARG C    1 1 
       18 27995 1 1 38 ARG CA   C  13.744   8.305  31.246 1.00 . A A . 365 ARG CA   1 1 
       18 27996 1 1 38 ARG CB   C  13.116   9.694  31.118 1.00 . A A . 365 ARG CB   1 1 
       18 27997 1 1 38 ARG CD   C  14.944  11.056  30.039 1.00 . A A . 365 ARG CD   1 1 
       18 27998 1 1 38 ARG CG   C  13.582  10.390  29.837 1.00 . A A . 365 ARG CG   1 1 
       18 27999 1 1 38 ARG CZ   C  15.102  11.908  32.385 1.00 . A A . 365 ARG CZ   1 1 
       18 28000 1 1 38 ARG H    H  12.204   7.608  30.028 1.00 . A A . 365 ARG H    1 1 
       18 28001 1 1 38 ARG HA   H  14.649   8.242  30.642 1.00 . A A . 365 ARG HA   1 1 
       18 28002 1 1 38 ARG HB2  H  12.030   9.608  31.115 1.00 . A A . 365 ARG HB2  1 1 
       18 28003 1 1 38 ARG HB3  H  13.386  10.300  31.983 1.00 . A A . 365 ARG HB3  1 1 
       18 28004 1 1 38 ARG HD2  H  15.682  10.311  30.336 1.00 . A A . 365 ARG HD2  1 1 
       18 28005 1 1 38 ARG HD3  H  15.289  11.490  29.101 1.00 . A A . 365 ARG HD3  1 1 
       18 28006 1 1 38 ARG HE   H  14.569  13.026  30.786 1.00 . A A . 365 ARG HE   1 1 
       18 28007 1 1 38 ARG HG2  H  13.645   9.664  29.027 1.00 . A A . 365 ARG HG2  1 1 
       18 28008 1 1 38 ARG HG3  H  12.848  11.139  29.539 1.00 . A A . 365 ARG HG3  1 1 
       18 28009 1 1 38 ARG HH11 H  15.567   9.929  32.189 1.00 . A A . 365 ARG HH11 1 1 
       18 28010 1 1 38 ARG HH12 H  15.666  10.551  33.803 1.00 . A A . 365 ARG HH12 1 1 
       18 28011 1 1 38 ARG HH22 H  15.153  12.856  34.206 1.00 . A A . 365 ARG HH22 1 1 
       18 28012 1 1 38 ARG N    N  12.864   7.282  30.705 1.00 . A A . 365 ARG N    1 1 
       18 28013 1 1 38 ARG NE   N  14.845  12.109  31.075 1.00 . A A . 365 ARG NE   1 1 
       18 28014 1 1 38 ARG NH1  N  15.477  10.691  32.831 1.00 . A A . 365 ARG NH1  1 1 
       18 28015 1 1 38 ARG NH2  N  14.981  12.921  33.223 1.00 . A A . 365 ARG NH2  1 1 
       18 28016 1 1 38 ARG O    O  15.195   7.797  33.090 1.00 . A A . 365 ARG O    1 1 
       18 28017 1 1 39 GLU C    C  13.514   6.331  35.190 1.00 . A A . 366 GLU C    1 1 
       18 28018 1 1 39 GLU CA   C  13.124   7.790  34.944 1.00 . A A . 366 GLU CA   1 1 
       18 28019 1 1 39 GLU CB   C  11.836   8.147  35.689 1.00 . A A . 366 GLU CB   1 1 
       18 28020 1 1 39 GLU CD   C   9.421   7.453  35.906 1.00 . A A . 366 GLU CD   1 1 
       18 28021 1 1 39 GLU CG   C  10.609   7.606  34.953 1.00 . A A . 366 GLU CG   1 1 
       18 28022 1 1 39 GLU H    H  12.055   8.226  33.210 1.00 . A A . 366 GLU H    1 1 
       18 28023 1 1 39 GLU HA   H  13.925   8.449  35.279 1.00 . A A . 366 GLU HA   1 1 
       18 28024 1 1 39 GLU HB2  H  11.870   7.736  36.698 1.00 . A A . 366 GLU HB2  1 1 
       18 28025 1 1 39 GLU HB3  H  11.757   9.229  35.788 1.00 . A A . 366 GLU HB3  1 1 
       18 28026 1 1 39 GLU HE2  H   8.906   5.692  36.329 1.00 . A A . 366 GLU HE2  1 1 
       18 28027 1 1 39 GLU HG2  H  10.342   8.280  34.139 1.00 . A A . 366 GLU HG2  1 1 
       18 28028 1 1 39 GLU HG3  H  10.846   6.641  34.504 1.00 . A A . 366 GLU HG3  1 1 
       18 28029 1 1 39 GLU N    N  12.988   8.042  33.519 1.00 . A A . 366 GLU N    1 1 
       18 28030 1 1 39 GLU O    O  14.255   6.033  36.125 1.00 . A A . 366 GLU O    1 1 
       18 28031 1 1 39 GLU OE1  O   8.498   8.281  35.884 1.00 . A A . 366 GLU OE1  1 1 
       18 28032 1 1 39 GLU OE2  O   9.478   6.429  36.688 1.00 . A A . 366 GLU OE2  1 1 
       18 28033 1 1 40 ALA C    C  14.795   3.835  34.544 1.00 . A A . 367 ALA C    1 1 
       18 28034 1 1 40 ALA CA   C  13.281   4.041  34.448 1.00 . A A . 367 ALA CA   1 1 
       18 28035 1 1 40 ALA CB   C  12.666   3.301  33.259 1.00 . A A . 367 ALA CB   1 1 
       18 28036 1 1 40 ALA H    H  12.395   5.713  33.577 1.00 . A A . 367 ALA H    1 1 
       18 28037 1 1 40 ALA HA   H  12.816   3.681  35.365 1.00 . A A . 367 ALA HA   1 1 
       18 28038 1 1 40 ALA HB1  H  13.263   3.487  32.366 1.00 . A A . 367 ALA HB1  1 1 
       18 28039 1 1 40 ALA HB2  H  12.648   2.231  33.467 1.00 . A A . 367 ALA HB2  1 1 
       18 28040 1 1 40 ALA HB3  H  11.648   3.656  33.097 1.00 . A A . 367 ALA HB3  1 1 
       18 28041 1 1 40 ALA N    N  12.997   5.461  34.335 1.00 . A A . 367 ALA N    1 1 
       18 28042 1 1 40 ALA O    O  15.274   3.135  35.434 1.00 . A A . 367 ALA O    1 1 
       18 28043 1 1 41 LEU C    C  17.500   4.458  35.006 1.00 . A A . 368 LEU C    1 1 
       18 28044 1 1 41 LEU CA   C  16.953   4.350  33.581 1.00 . A A . 368 LEU CA   1 1 
       18 28045 1 1 41 LEU CB   C  17.545   5.379  32.616 1.00 . A A . 368 LEU CB   1 1 
       18 28046 1 1 41 LEU CD1  C  17.583   6.445  30.331 1.00 . A A . 368 LEU CD1  1 1 
       18 28047 1 1 41 LEU CD2  C  16.342   4.264  30.700 1.00 . A A . 368 LEU CD2  1 1 
       18 28048 1 1 41 LEU CG   C  16.772   5.598  31.313 1.00 . A A . 368 LEU CG   1 1 
       18 28049 1 1 41 LEU H    H  15.106   5.024  32.892 1.00 . A A . 368 LEU H    1 1 
       18 28050 1 1 41 LEU HA   H  17.199   3.362  33.191 1.00 . A A . 368 LEU HA   1 1 
       18 28051 1 1 41 LEU HB2  H  17.620   6.334  33.135 1.00 . A A . 368 LEU HB2  1 1 
       18 28052 1 1 41 LEU HB3  H  18.560   5.071  32.366 1.00 . A A . 368 LEU HB3  1 1 
       18 28053 1 1 41 LEU HD11 H  17.415   7.502  30.538 1.00 . A A . 368 LEU HD11 1 1 
       18 28054 1 1 41 LEU HD12 H  18.644   6.217  30.444 1.00 . A A . 368 LEU HD12 1 1 
       18 28055 1 1 41 LEU HD13 H  17.270   6.220  29.312 1.00 . A A . 368 LEU HD13 1 1 
       18 28056 1 1 41 LEU HD21 H  16.640   4.233  29.652 1.00 . A A . 368 LEU HD21 1 1 
       18 28057 1 1 41 LEU HD22 H  16.821   3.445  31.238 1.00 . A A . 368 LEU HD22 1 1 
       18 28058 1 1 41 LEU HD23 H  15.260   4.162  30.773 1.00 . A A . 368 LEU HD23 1 1 
       18 28059 1 1 41 LEU HG   H  15.864   6.154  31.544 1.00 . A A . 368 LEU HG   1 1 
       18 28060 1 1 41 LEU N    N  15.504   4.456  33.613 1.00 . A A . 368 LEU N    1 1 
       18 28061 1 1 41 LEU O    O  18.185   3.555  35.482 1.00 . A A . 368 LEU O    1 1 
       18 28062 1 1 42 LYS C    C  17.402   4.547  37.843 1.00 . A A . 369 LYS C    1 1 
       18 28063 1 1 42 LYS CA   C  17.625   5.810  37.008 1.00 . A A . 369 LYS CA   1 1 
       18 28064 1 1 42 LYS CB   C  16.950   7.056  37.585 1.00 . A A . 369 LYS CB   1 1 
       18 28065 1 1 42 LYS CD   C  16.385   9.262  36.503 1.00 . A A . 369 LYS CD   1 1 
       18 28066 1 1 42 LYS CE   C  16.345  10.524  37.366 1.00 . A A . 369 LYS CE   1 1 
       18 28067 1 1 42 LYS CG   C  17.512   8.328  36.948 1.00 . A A . 369 LYS CG   1 1 
       18 28068 1 1 42 LYS H    H  16.617   6.301  35.253 1.00 . A A . 369 LYS H    1 1 
       18 28069 1 1 42 LYS HA   H  18.696   6.012  36.968 1.00 . A A . 369 LYS HA   1 1 
       18 28070 1 1 42 LYS HB2  H  15.875   7.003  37.415 1.00 . A A . 369 LYS HB2  1 1 
       18 28071 1 1 42 LYS HB3  H  17.101   7.088  38.664 1.00 . A A . 369 LYS HB3  1 1 
       18 28072 1 1 42 LYS HD2  H  16.526   9.536  35.457 1.00 . A A . 369 LYS HD2  1 1 
       18 28073 1 1 42 LYS HD3  H  15.429   8.742  36.569 1.00 . A A . 369 LYS HD3  1 1 
       18 28074 1 1 42 LYS HE2  H  15.657  11.248  36.931 1.00 . A A . 369 LYS HE2  1 1 
       18 28075 1 1 42 LYS HE3  H  15.966  10.281  38.359 1.00 . A A . 369 LYS HE3  1 1 
       18 28076 1 1 42 LYS HG2  H  18.155   8.843  37.662 1.00 . A A . 369 LYS HG2  1 1 
       18 28077 1 1 42 LYS HG3  H  18.133   8.067  36.091 1.00 . A A . 369 LYS HG3  1 1 
       18 28078 1 1 42 LYS HZ1  H  17.970  11.263  38.442 1.00 . A A . 369 LYS HZ1  1 1 
       18 28079 1 1 42 LYS HZ3  H  17.752  12.022  37.018 1.00 . A A . 369 LYS HZ3  1 1 
       18 28080 1 1 42 LYS N    N  17.175   5.571  35.647 1.00 . A A . 369 LYS N    1 1 
       18 28081 1 1 42 LYS NZ   N  17.696  11.119  37.477 1.00 . A A . 369 LYS NZ   1 1 
       18 28082 1 1 42 LYS O    O  18.233   4.197  38.680 1.00 . A A . 369 LYS O    1 1 
       18 28083 1 1 43 LYS C    C  16.828   1.538  37.817 1.00 . A A . 370 LYS C    1 1 
       18 28084 1 1 43 LYS CA   C  15.934   2.681  38.303 1.00 . A A . 370 LYS CA   1 1 
       18 28085 1 1 43 LYS CB   C  14.438   2.388  38.176 1.00 . A A . 370 LYS CB   1 1 
       18 28086 1 1 43 LYS CD   C  12.279   3.071  39.286 1.00 . A A . 370 LYS CD   1 1 
       18 28087 1 1 43 LYS CE   C  11.694   1.930  38.450 1.00 . A A . 370 LYS CE   1 1 
       18 28088 1 1 43 LYS CG   C  13.603   3.560  38.696 1.00 . A A . 370 LYS CG   1 1 
       18 28089 1 1 43 LYS H    H  15.606   4.189  36.903 1.00 . A A . 370 LYS H    1 1 
       18 28090 1 1 43 LYS HA   H  16.140   2.855  39.359 1.00 . A A . 370 LYS HA   1 1 
       18 28091 1 1 43 LYS HB2  H  14.188   2.194  37.133 1.00 . A A . 370 LYS HB2  1 1 
       18 28092 1 1 43 LYS HB3  H  14.192   1.485  38.735 1.00 . A A . 370 LYS HB3  1 1 
       18 28093 1 1 43 LYS HD2  H  12.436   2.733  40.310 1.00 . A A . 370 LYS HD2  1 1 
       18 28094 1 1 43 LYS HD3  H  11.568   3.897  39.328 1.00 . A A . 370 LYS HD3  1 1 
       18 28095 1 1 43 LYS HE2  H  11.802   2.157  37.390 1.00 . A A . 370 LYS HE2  1 1 
       18 28096 1 1 43 LYS HE3  H  12.250   1.012  38.639 1.00 . A A . 370 LYS HE3  1 1 
       18 28097 1 1 43 LYS HG2  H  14.166   4.102  39.456 1.00 . A A . 370 LYS HG2  1 1 
       18 28098 1 1 43 LYS HG3  H  13.407   4.260  37.884 1.00 . A A . 370 LYS HG3  1 1 
       18 28099 1 1 43 LYS HZ1  H  10.008   0.747  38.765 1.00 . A A . 370 LYS HZ1  1 1 
       18 28100 1 1 43 LYS HZ3  H   9.654   2.200  38.120 1.00 . A A . 370 LYS HZ3  1 1 
       18 28101 1 1 43 LYS N    N  16.277   3.897  37.586 1.00 . A A . 370 LYS N    1 1 
       18 28102 1 1 43 LYS NZ   N  10.265   1.728  38.777 1.00 . A A . 370 LYS NZ   1 1 
       18 28103 1 1 43 LYS O    O  17.236   0.687  38.605 1.00 . A A . 370 LYS O    1 1 
       18 28104 1 1 44 MET C    C  19.359   0.575  36.499 1.00 . A A . 371 MET C    1 1 
       18 28105 1 1 44 MET CA   C  17.943   0.533  35.921 1.00 . A A . 371 MET CA   1 1 
       18 28106 1 1 44 MET CB   C  18.003   0.745  34.407 1.00 . A A . 371 MET CB   1 1 
       18 28107 1 1 44 MET CE   C  17.850  -2.047  33.541 1.00 . A A . 371 MET CE   1 1 
       18 28108 1 1 44 MET CG   C  16.662   0.407  33.752 1.00 . A A . 371 MET CG   1 1 
       18 28109 1 1 44 MET H    H  16.769   2.253  35.887 1.00 . A A . 371 MET H    1 1 
       18 28110 1 1 44 MET HA   H  17.469  -0.417  36.170 1.00 . A A . 371 MET HA   1 1 
       18 28111 1 1 44 MET HB2  H  18.266   1.781  34.191 1.00 . A A . 371 MET HB2  1 1 
       18 28112 1 1 44 MET HB3  H  18.788   0.121  33.979 1.00 . A A . 371 MET HB3  1 1 
       18 28113 1 1 44 MET HE1  H  17.722  -3.118  33.384 1.00 . A A . 371 MET HE1  1 1 
       18 28114 1 1 44 MET HE2  H  18.213  -1.586  32.622 1.00 . A A . 371 MET HE2  1 1 
       18 28115 1 1 44 MET HE3  H  18.572  -1.881  34.340 1.00 . A A . 371 MET HE3  1 1 
       18 28116 1 1 44 MET HG2  H  15.873   1.024  34.182 1.00 . A A . 371 MET HG2  1 1 
       18 28117 1 1 44 MET HG3  H  16.700   0.634  32.687 1.00 . A A . 371 MET HG3  1 1 
       18 28118 1 1 44 MET N    N  17.105   1.557  36.521 1.00 . A A . 371 MET N    1 1 
       18 28119 1 1 44 MET O    O  20.155  -0.334  36.268 1.00 . A A . 371 MET O    1 1 
       18 28120 1 1 44 MET SD   S  16.284  -1.321  33.993 1.00 . A A . 371 MET SD   1 1 
       18 28121 1 1 45 LYS C    C  20.944   1.139  39.226 1.00 . A A . 372 LYS C    1 1 
       18 28122 1 1 45 LYS CA   C  20.937   1.812  37.852 1.00 . A A . 372 LYS CA   1 1 
       18 28123 1 1 45 LYS CB   C  21.319   3.293  37.891 1.00 . A A . 372 LYS CB   1 1 
       18 28124 1 1 45 LYS CD   C  21.144   5.441  36.582 1.00 . A A . 372 LYS CD   1 1 
       18 28125 1 1 45 LYS CE   C  22.481   6.095  36.229 1.00 . A A . 372 LYS CE   1 1 
       18 28126 1 1 45 LYS CG   C  21.239   3.917  36.496 1.00 . A A . 372 LYS CG   1 1 
       18 28127 1 1 45 LYS H    H  18.978   2.374  37.422 1.00 . A A . 372 LYS H    1 1 
       18 28128 1 1 45 LYS HA   H  21.665   1.308  37.216 1.00 . A A . 372 LYS HA   1 1 
       18 28129 1 1 45 LYS HB2  H  20.654   3.827  38.570 1.00 . A A . 372 LYS HB2  1 1 
       18 28130 1 1 45 LYS HB3  H  22.330   3.401  38.284 1.00 . A A . 372 LYS HB3  1 1 
       18 28131 1 1 45 LYS HD2  H  20.369   5.799  35.903 1.00 . A A . 372 LYS HD2  1 1 
       18 28132 1 1 45 LYS HD3  H  20.845   5.735  37.588 1.00 . A A . 372 LYS HD3  1 1 
       18 28133 1 1 45 LYS HE2  H  23.077   5.414  35.623 1.00 . A A . 372 LYS HE2  1 1 
       18 28134 1 1 45 LYS HE3  H  22.309   6.988  35.628 1.00 . A A . 372 LYS HE3  1 1 
       18 28135 1 1 45 LYS HG2  H  22.119   3.636  35.917 1.00 . A A . 372 LYS HG2  1 1 
       18 28136 1 1 45 LYS HG3  H  20.371   3.523  35.967 1.00 . A A . 372 LYS HG3  1 1 
       18 28137 1 1 45 LYS HZ1  H  23.450   7.441  37.492 1.00 . A A . 372 LYS HZ1  1 1 
       18 28138 1 1 45 LYS HZ3  H  24.099   5.948  37.534 1.00 . A A . 372 LYS HZ3  1 1 
       18 28139 1 1 45 LYS N    N  19.631   1.640  37.239 1.00 . A A . 372 LYS N    1 1 
       18 28140 1 1 45 LYS NZ   N  23.223   6.453  37.459 1.00 . A A . 372 LYS NZ   1 1 
       18 28141 1 1 45 LYS O    O  21.791   0.291  39.501 1.00 . A A . 372 LYS O    1 1 
       18 28142 1 1 46 ASP C    C  19.880  -0.540  41.307 1.00 . A A . 373 ASP C    1 1 
       18 28143 1 1 46 ASP CA   C  19.875   0.988  41.390 1.00 . A A . 373 ASP CA   1 1 
       18 28144 1 1 46 ASP CB   C  18.567   1.420  42.055 1.00 . A A . 373 ASP CB   1 1 
       18 28145 1 1 46 ASP CG   C  18.592   1.432  43.585 1.00 . A A . 373 ASP CG   1 1 
       18 28146 1 1 46 ASP H    H  19.304   2.232  39.820 1.00 . A A . 373 ASP H    1 1 
       18 28147 1 1 46 ASP HA   H  20.733   1.379  41.936 1.00 . A A . 373 ASP HA   1 1 
       18 28148 1 1 46 ASP HB2  H  18.311   2.420  41.703 1.00 . A A . 373 ASP HB2  1 1 
       18 28149 1 1 46 ASP HB3  H  17.770   0.753  41.725 1.00 . A A . 373 ASP HB3  1 1 
       18 28150 1 1 46 ASP HD2  H  20.208   1.755  44.496 1.00 . A A . 373 ASP HD2  1 1 
       18 28151 1 1 46 ASP N    N  19.989   1.542  40.051 1.00 . A A . 373 ASP N    1 1 
       18 28152 1 1 46 ASP O    O  20.508  -1.207  42.127 1.00 . A A . 373 ASP O    1 1 
       18 28153 1 1 46 ASP OD1  O  17.619   1.839  44.236 1.00 . A A . 373 ASP OD1  1 1 
       18 28154 1 1 46 ASP OD2  O  19.683   0.994  44.115 1.00 . A A . 373 ASP OD2  1 1 
       18 28155 1 1 47 VAL C    C  20.500  -3.069  40.028 1.00 . A A . 374 VAL C    1 1 
       18 28156 1 1 47 VAL CA   C  19.088  -2.486  40.109 1.00 . A A . 374 VAL CA   1 1 
       18 28157 1 1 47 VAL CB   C  18.243  -2.793  38.871 1.00 . A A . 374 VAL CB   1 1 
       18 28158 1 1 47 VAL CG1  C  16.937  -1.995  38.887 1.00 . A A . 374 VAL CG1  1 1 
       18 28159 1 1 47 VAL CG2  C  19.033  -2.526  37.588 1.00 . A A . 374 VAL CG2  1 1 
       18 28160 1 1 47 VAL H    H  18.665  -0.499  39.646 1.00 . A A . 374 VAL H    1 1 
       18 28161 1 1 47 VAL HA   H  18.583  -2.910  40.976 1.00 . A A . 374 VAL HA   1 1 
       18 28162 1 1 47 VAL HB   H  17.989  -3.852  38.893 1.00 . A A . 374 VAL HB   1 1 
       18 28163 1 1 47 VAL HG11 H  16.919  -1.347  39.763 1.00 . A A . 374 VAL HG11 1 1 
       18 28164 1 1 47 VAL HG12 H  16.871  -1.388  37.985 1.00 . A A . 374 VAL HG12 1 1 
       18 28165 1 1 47 VAL HG13 H  16.092  -2.683  38.926 1.00 . A A . 374 VAL HG13 1 1 
       18 28166 1 1 47 VAL HG21 H  18.381  -2.057  36.851 1.00 . A A . 374 VAL HG21 1 1 
       18 28167 1 1 47 VAL HG22 H  19.869  -1.862  37.808 1.00 . A A . 374 VAL HG22 1 1 
       18 28168 1 1 47 VAL HG23 H  19.411  -3.468  37.192 1.00 . A A . 374 VAL HG23 1 1 
       18 28169 1 1 47 VAL N    N  19.173  -1.049  40.309 1.00 . A A . 374 VAL N    1 1 
       18 28170 1 1 47 VAL O    O  20.736  -4.197  40.460 1.00 . A A . 374 VAL O    1 1 
       18 28171 1 1 48 TYR C    C  23.618  -2.272  40.539 1.00 . A A . 375 TYR C    1 1 
       18 28172 1 1 48 TYR CA   C  22.786  -2.699  39.328 1.00 . A A . 375 TYR CA   1 1 
       18 28173 1 1 48 TYR CB   C  23.318  -1.987  38.083 1.00 . A A . 375 TYR CB   1 1 
       18 28174 1 1 48 TYR CD1  C  21.841  -3.508  36.717 1.00 . A A . 375 TYR CD1  1 1 
       18 28175 1 1 48 TYR CD2  C  22.602  -1.472  35.721 1.00 . A A . 375 TYR CD2  1 1 
       18 28176 1 1 48 TYR CE1  C  21.130  -3.833  35.508 1.00 . A A . 375 TYR CE1  1 1 
       18 28177 1 1 48 TYR CE2  C  21.890  -1.798  34.512 1.00 . A A . 375 TYR CE2  1 1 
       18 28178 1 1 48 TYR CG   C  22.562  -2.334  36.798 1.00 . A A . 375 TYR CG   1 1 
       18 28179 1 1 48 TYR CZ   C  21.189  -2.962  34.465 1.00 . A A . 375 TYR CZ   1 1 
       18 28180 1 1 48 TYR H    H  21.203  -1.360  39.122 1.00 . A A . 375 TYR H    1 1 
       18 28181 1 1 48 TYR HA   H  22.799  -3.786  39.253 1.00 . A A . 375 TYR HA   1 1 
       18 28182 1 1 48 TYR HB2  H  23.268  -0.910  38.242 1.00 . A A . 375 TYR HB2  1 1 
       18 28183 1 1 48 TYR HB3  H  24.370  -2.242  37.953 1.00 . A A . 375 TYR HB3  1 1 
       18 28184 1 1 48 TYR HD1  H  21.810  -4.188  37.568 1.00 . A A . 375 TYR HD1  1 1 
       18 28185 1 1 48 TYR HD2  H  23.171  -0.545  35.785 1.00 . A A . 375 TYR HD2  1 1 
       18 28186 1 1 48 TYR HE1  H  20.556  -4.757  35.430 1.00 . A A . 375 TYR HE1  1 1 
       18 28187 1 1 48 TYR HE2  H  21.913  -1.126  33.654 1.00 . A A . 375 TYR HE2  1 1 
       18 28188 1 1 48 TYR HH   H  20.481  -2.472  32.722 1.00 . A A . 375 TYR HH   1 1 
       18 28189 1 1 48 TYR N    N  21.403  -2.275  39.471 1.00 . A A . 375 TYR N    1 1 
       18 28190 1 1 48 TYR O    O  24.616  -2.912  40.868 1.00 . A A . 375 TYR O    1 1 
       18 28191 1 1 48 TYR OH   O  20.518  -3.270  33.323 1.00 . A A . 375 TYR OH   1 1 
       18 28192 1 1 49 GLU C    C  23.853  -1.705  43.466 1.00 . A A . 376 GLU C    1 1 
       18 28193 1 1 49 GLU CA   C  23.869  -0.673  42.337 1.00 . A A . 376 GLU CA   1 1 
       18 28194 1 1 49 GLU CB   C  23.253   0.650  42.795 1.00 . A A . 376 GLU CB   1 1 
       18 28195 1 1 49 GLU CD   C  23.539   3.121  42.379 1.00 . A A . 376 GLU CD   1 1 
       18 28196 1 1 49 GLU CG   C  23.439   1.738  41.734 1.00 . A A . 376 GLU CG   1 1 
       18 28197 1 1 49 GLU H    H  22.365  -0.678  40.896 1.00 . A A . 376 GLU H    1 1 
       18 28198 1 1 49 GLU HA   H  24.894  -0.497  42.011 1.00 . A A . 376 GLU HA   1 1 
       18 28199 1 1 49 GLU HB2  H  22.191   0.511  42.996 1.00 . A A . 376 GLU HB2  1 1 
       18 28200 1 1 49 GLU HB3  H  23.716   0.967  43.730 1.00 . A A . 376 GLU HB3  1 1 
       18 28201 1 1 49 GLU HE2  H  24.415   3.327  44.033 1.00 . A A . 376 GLU HE2  1 1 
       18 28202 1 1 49 GLU HG2  H  24.341   1.536  41.156 1.00 . A A . 376 GLU HG2  1 1 
       18 28203 1 1 49 GLU HG3  H  22.602   1.717  41.036 1.00 . A A . 376 GLU HG3  1 1 
       18 28204 1 1 49 GLU N    N  23.177  -1.193  41.169 1.00 . A A . 376 GLU N    1 1 
       18 28205 1 1 49 GLU O    O  24.736  -1.706  44.323 1.00 . A A . 376 GLU O    1 1 
       18 28206 1 1 49 GLU OE1  O  22.620   3.941  42.233 1.00 . A A . 376 GLU OE1  1 1 
       18 28207 1 1 49 GLU OE2  O  24.618   3.332  43.054 1.00 . A A . 376 GLU OE2  1 1 
       18 28208 1 1 50 LYS C    C  22.850  -4.966  43.784 1.00 . A A . 377 LYS C    1 1 
       18 28209 1 1 50 LYS CA   C  22.698  -3.593  44.442 1.00 . A A . 377 LYS CA   1 1 
       18 28210 1 1 50 LYS CB   C  21.383  -3.419  45.205 1.00 . A A . 377 LYS CB   1 1 
       18 28211 1 1 50 LYS CD   C  18.941  -2.846  44.942 1.00 . A A . 377 LYS CD   1 1 
       18 28212 1 1 50 LYS CE   C  18.138  -1.553  44.789 1.00 . A A . 377 LYS CE   1 1 
       18 28213 1 1 50 LYS CG   C  20.343  -2.694  44.348 1.00 . A A . 377 LYS CG   1 1 
       18 28214 1 1 50 LYS H    H  22.126  -2.550  42.731 1.00 . A A . 377 LYS H    1 1 
       18 28215 1 1 50 LYS HA   H  23.507  -3.462  45.160 1.00 . A A . 377 LYS HA   1 1 
       18 28216 1 1 50 LYS HB2  H  20.999  -4.395  45.502 1.00 . A A . 377 LYS HB2  1 1 
       18 28217 1 1 50 LYS HB3  H  21.562  -2.856  46.121 1.00 . A A . 377 LYS HB3  1 1 
       18 28218 1 1 50 LYS HD2  H  18.419  -3.664  44.445 1.00 . A A . 377 LYS HD2  1 1 
       18 28219 1 1 50 LYS HD3  H  19.016  -3.110  45.997 1.00 . A A . 377 LYS HD3  1 1 
       18 28220 1 1 50 LYS HE2  H  18.452  -1.027  43.888 1.00 . A A . 377 LYS HE2  1 1 
       18 28221 1 1 50 LYS HE3  H  17.080  -1.787  44.670 1.00 . A A . 377 LYS HE3  1 1 
       18 28222 1 1 50 LYS HG2  H  20.599  -1.637  44.277 1.00 . A A . 377 LYS HG2  1 1 
       18 28223 1 1 50 LYS HG3  H  20.358  -3.095  43.335 1.00 . A A . 377 LYS HG3  1 1 
       18 28224 1 1 50 LYS HZ1  H  19.304  -0.623  46.246 1.00 . A A . 377 LYS HZ1  1 1 
       18 28225 1 1 50 LYS HZ3  H  17.816  -1.018  46.778 1.00 . A A . 377 LYS HZ3  1 1 
       18 28226 1 1 50 LYS N    N  22.840  -2.558  43.431 1.00 . A A . 377 LYS N    1 1 
       18 28227 1 1 50 LYS NZ   N  18.330  -0.682  45.971 1.00 . A A . 377 LYS NZ   1 1 
       18 28228 1 1 50 LYS O    O  23.413  -5.884  44.379 1.00 . A A . 377 LYS O    1 1 
       18 28229 1 1 51 THR C    C  22.937  -6.055  40.407 1.00 . A A . 378 THR C    1 1 
       18 28230 1 1 51 THR CA   C  22.411  -6.309  41.821 1.00 . A A . 378 THR CA   1 1 
       18 28231 1 1 51 THR CB   C  21.025  -6.956  41.847 1.00 . A A . 378 THR CB   1 1 
       18 28232 1 1 51 THR CG2  C  21.085  -8.476  41.676 1.00 . A A . 378 THR CG2  1 1 
       18 28233 1 1 51 THR H    H  21.882  -4.312  42.089 1.00 . A A . 378 THR H    1 1 
       18 28234 1 1 51 THR HA   H  23.128  -6.964  42.316 1.00 . A A . 378 THR HA   1 1 
       18 28235 1 1 51 THR HB   H  20.371  -6.506  41.100 1.00 . A A . 378 THR HB   1 1 
       18 28236 1 1 51 THR HG1  H  20.087  -5.910  43.272 1.00 . A A . 378 THR HG1  1 1 
       18 28237 1 1 51 THR HG21 H  20.731  -8.744  40.681 1.00 . A A . 378 THR HG21 1 1 
       18 28238 1 1 51 THR HG22 H  22.114  -8.815  41.800 1.00 . A A . 378 THR HG22 1 1 
       18 28239 1 1 51 THR HG23 H  20.454  -8.951  42.427 1.00 . A A . 378 THR HG23 1 1 
       18 28240 1 1 51 THR N    N  22.339  -5.063  42.566 1.00 . A A . 378 THR N    1 1 
       18 28241 1 1 51 THR O    O  22.197  -6.184  39.433 1.00 . A A . 378 THR O    1 1 
       18 28242 1 1 51 THR OG1  O  20.582  -6.775  43.189 1.00 . A A . 378 THR OG1  1 1 
       18 28243 1 1 52 PRO C    C  25.166  -6.713  38.301 1.00 . A A . 379 PRO C    1 1 
       18 28244 1 1 52 PRO CA   C  24.878  -5.415  39.059 1.00 . A A . 379 PRO CA   1 1 
       18 28245 1 1 52 PRO CB   C  26.138  -4.637  39.402 1.00 . A A . 379 PRO CB   1 1 
       18 28246 1 1 52 PRO CD   C  25.152  -5.525  41.470 1.00 . A A . 379 PRO CD   1 1 
       18 28247 1 1 52 PRO CG   C  26.405  -4.904  40.875 1.00 . A A . 379 PRO CG   1 1 
       18 28248 1 1 52 PRO HA   H  24.264  -4.887  38.473 1.00 . A A . 379 PRO HA   1 1 
       18 28249 1 1 52 PRO HB2  H  26.978  -4.962  38.788 1.00 . A A . 379 PRO HB2  1 1 
       18 28250 1 1 52 PRO HB3  H  26.001  -3.571  39.217 1.00 . A A . 379 PRO HB3  1 1 
       18 28251 1 1 52 PRO HD2  H  25.371  -6.483  41.943 1.00 . A A . 379 PRO HD2  1 1 
       18 28252 1 1 52 PRO HD3  H  24.717  -4.884  42.236 1.00 . A A . 379 PRO HD3  1 1 
       18 28253 1 1 52 PRO HG2  H  27.256  -5.574  40.993 1.00 . A A . 379 PRO HG2  1 1 
       18 28254 1 1 52 PRO HG3  H  26.654  -3.977  41.392 1.00 . A A . 379 PRO HG3  1 1 
       18 28255 1 1 52 PRO N    N  24.245  -5.689  40.337 1.00 . A A . 379 PRO N    1 1 
       18 28256 1 1 52 PRO O    O  25.727  -6.686  37.206 1.00 . A A . 379 PRO O    1 1 
       18 28257 1 1 53 GLN C    C  24.003  -9.332  37.146 1.00 . A A . 380 GLN C    1 1 
       18 28258 1 1 53 GLN CA   C  24.975  -9.124  38.309 1.00 . A A . 380 GLN CA   1 1 
       18 28259 1 1 53 GLN CB   C  24.832 -10.238  39.348 1.00 . A A . 380 GLN CB   1 1 
       18 28260 1 1 53 GLN CD   C  22.570 -11.348  39.456 1.00 . A A . 380 GLN CD   1 1 
       18 28261 1 1 53 GLN CG   C  23.444 -10.212  39.992 1.00 . A A . 380 GLN CG   1 1 
       18 28262 1 1 53 GLN H    H  24.312  -7.832  39.803 1.00 . A A . 380 GLN H    1 1 
       18 28263 1 1 53 GLN HA   H  26.000  -9.112  37.937 1.00 . A A . 380 GLN HA   1 1 
       18 28264 1 1 53 GLN HB2  H  25.000 -11.205  38.875 1.00 . A A . 380 GLN HB2  1 1 
       18 28265 1 1 53 GLN HB3  H  25.596 -10.123  40.117 1.00 . A A . 380 GLN HB3  1 1 
       18 28266 1 1 53 GLN HE21 H  21.088 -10.002  39.157 1.00 . A A . 380 GLN HE21 1 1 
       18 28267 1 1 53 GLN HE22 H  20.709 -11.633  38.712 1.00 . A A . 380 GLN HE22 1 1 
       18 28268 1 1 53 GLN HG2  H  23.540 -10.301  41.074 1.00 . A A . 380 GLN HG2  1 1 
       18 28269 1 1 53 GLN HG3  H  22.965  -9.254  39.792 1.00 . A A . 380 GLN HG3  1 1 
       18 28270 1 1 53 GLN N    N  24.768  -7.819  38.913 1.00 . A A . 380 GLN N    1 1 
       18 28271 1 1 53 GLN NE2  N  21.355 -10.962  39.077 1.00 . A A . 380 GLN NE2  1 1 
       18 28272 1 1 53 GLN O    O  24.052 -10.356  36.467 1.00 . A A . 380 GLN O    1 1 
       18 28273 1 1 53 GLN OE1  O  22.973 -12.498  39.391 1.00 . A A . 380 GLN OE1  1 1 
       18 28274 1 1 54 MET C    C  22.374  -7.271  34.877 1.00 . A A . 381 MET C    1 1 
       18 28275 1 1 54 MET CA   C  22.161  -8.404  35.882 1.00 . A A . 381 MET CA   1 1 
       18 28276 1 1 54 MET CB   C  20.754  -8.304  36.475 1.00 . A A . 381 MET CB   1 1 
       18 28277 1 1 54 MET CE   C  18.372  -6.880  38.959 1.00 . A A . 381 MET CE   1 1 
       18 28278 1 1 54 MET CG   C  20.677  -7.188  37.518 1.00 . A A . 381 MET CG   1 1 
       18 28279 1 1 54 MET H    H  23.110  -7.513  37.509 1.00 . A A . 381 MET H    1 1 
       18 28280 1 1 54 MET HA   H  22.319  -9.366  35.395 1.00 . A A . 381 MET HA   1 1 
       18 28281 1 1 54 MET HB2  H  20.033  -8.114  35.679 1.00 . A A . 381 MET HB2  1 1 
       18 28282 1 1 54 MET HB3  H  20.480  -9.255  36.932 1.00 . A A . 381 MET HB3  1 1 
       18 28283 1 1 54 MET HE1  H  17.369  -7.265  38.778 1.00 . A A . 381 MET HE1  1 1 
       18 28284 1 1 54 MET HE2  H  18.987  -7.663  39.404 1.00 . A A . 381 MET HE2  1 1 
       18 28285 1 1 54 MET HE3  H  18.318  -6.029  39.638 1.00 . A A . 381 MET HE3  1 1 
       18 28286 1 1 54 MET HG2  H  20.813  -7.602  38.517 1.00 . A A . 381 MET HG2  1 1 
       18 28287 1 1 54 MET HG3  H  21.483  -6.472  37.358 1.00 . A A . 381 MET HG3  1 1 
       18 28288 1 1 54 MET N    N  23.143  -8.343  36.952 1.00 . A A . 381 MET N    1 1 
       18 28289 1 1 54 MET O    O  21.691  -7.205  33.856 1.00 . A A . 381 MET O    1 1 
       18 28290 1 1 54 MET SD   S  19.098  -6.362  37.412 1.00 . A A . 381 MET SD   1 1 
       18 28291 1 1 55 GLY C    C  24.575  -4.295  35.040 1.00 . A A . 382 GLY C    1 1 
       18 28292 1 1 55 GLY CA   C  23.634  -5.278  34.339 1.00 . A A . 382 GLY CA   1 1 
       18 28293 1 1 55 GLY H    H  23.874  -6.466  36.034 1.00 . A A . 382 GLY H    1 1 
       18 28294 1 1 55 GLY HA2  H  24.097  -5.635  33.419 1.00 . A A . 382 GLY HA2  1 1 
       18 28295 1 1 55 GLY HA3  H  22.714  -4.767  34.056 1.00 . A A . 382 GLY HA3  1 1 
       18 28296 1 1 55 GLY N    N  23.323  -6.405  35.201 1.00 . A A . 382 GLY N    1 1 
       18 28297 1 1 55 GLY O    O  24.921  -4.485  36.205 1.00 . A A . 382 GLY O    1 1 
       18 28298 1 1 56 ASP C    C  25.240  -0.869  34.617 1.00 . A A . 383 ASP C    1 1 
       18 28299 1 1 56 ASP CA   C  25.855  -2.253  34.837 1.00 . A A . 383 ASP CA   1 1 
       18 28300 1 1 56 ASP CB   C  27.211  -2.285  34.129 1.00 . A A . 383 ASP CB   1 1 
       18 28301 1 1 56 ASP CG   C  28.424  -2.132  35.049 1.00 . A A . 383 ASP CG   1 1 
       18 28302 1 1 56 ASP H    H  24.675  -3.119  33.354 1.00 . A A . 383 ASP H    1 1 
       18 28303 1 1 56 ASP HA   H  25.965  -2.498  35.893 1.00 . A A . 383 ASP HA   1 1 
       18 28304 1 1 56 ASP HB2  H  27.300  -3.227  33.589 1.00 . A A . 383 ASP HB2  1 1 
       18 28305 1 1 56 ASP HB3  H  27.235  -1.488  33.386 1.00 . A A . 383 ASP HB3  1 1 
       18 28306 1 1 56 ASP HD2  H  29.363  -2.883  36.499 1.00 . A A . 383 ASP HD2  1 1 
       18 28307 1 1 56 ASP N    N  24.961  -3.266  34.301 1.00 . A A . 383 ASP N    1 1 
       18 28308 1 1 56 ASP O    O  24.589  -0.629  33.602 1.00 . A A . 383 ASP O    1 1 
       18 28309 1 1 56 ASP OD1  O  29.207  -1.179  34.921 1.00 . A A . 383 ASP OD1  1 1 
       18 28310 1 1 56 ASP OD2  O  28.552  -3.056  35.941 1.00 . A A . 383 ASP OD2  1 1 
       18 28311 1 1 57 PRO C    C  25.749   2.225  34.544 1.00 . A A . 384 PRO C    1 1 
       18 28312 1 1 57 PRO CA   C  24.950   1.381  35.539 1.00 . A A . 384 PRO CA   1 1 
       18 28313 1 1 57 PRO CB   C  25.025   1.910  36.961 1.00 . A A . 384 PRO CB   1 1 
       18 28314 1 1 57 PRO CD   C  26.239  -0.222  36.830 1.00 . A A . 384 PRO CD   1 1 
       18 28315 1 1 57 PRO CG   C  26.012   1.012  37.689 1.00 . A A . 384 PRO CG   1 1 
       18 28316 1 1 57 PRO HA   H  24.011   1.371  35.196 1.00 . A A . 384 PRO HA   1 1 
       18 28317 1 1 57 PRO HB2  H  25.359   2.948  36.975 1.00 . A A . 384 PRO HB2  1 1 
       18 28318 1 1 57 PRO HB3  H  24.047   1.884  37.440 1.00 . A A . 384 PRO HB3  1 1 
       18 28319 1 1 57 PRO HD2  H  27.298  -0.362  36.611 1.00 . A A . 384 PRO HD2  1 1 
       18 28320 1 1 57 PRO HD3  H  25.897  -1.125  37.336 1.00 . A A . 384 PRO HD3  1 1 
       18 28321 1 1 57 PRO HG2  H  26.952   1.536  37.860 1.00 . A A . 384 PRO HG2  1 1 
       18 28322 1 1 57 PRO HG3  H  25.622   0.730  38.667 1.00 . A A . 384 PRO HG3  1 1 
       18 28323 1 1 57 PRO N    N  25.474   0.028  35.613 1.00 . A A . 384 PRO N    1 1 
       18 28324 1 1 57 PRO O    O  25.232   3.193  33.989 1.00 . A A . 384 PRO O    1 1 
       18 28325 1 1 58 ALA C    C  27.327   2.400  32.006 1.00 . A A . 385 ALA C    1 1 
       18 28326 1 1 58 ALA CA   C  27.874   2.533  33.429 1.00 . A A . 385 ALA CA   1 1 
       18 28327 1 1 58 ALA CB   C  29.297   1.988  33.559 1.00 . A A . 385 ALA CB   1 1 
       18 28328 1 1 58 ALA H    H  27.411   1.037  34.802 1.00 . A A . 385 ALA H    1 1 
       18 28329 1 1 58 ALA HA   H  27.873   3.585  33.713 1.00 . A A . 385 ALA HA   1 1 
       18 28330 1 1 58 ALA HB1  H  29.395   1.079  32.965 1.00 . A A . 385 ALA HB1  1 1 
       18 28331 1 1 58 ALA HB2  H  30.006   2.734  33.200 1.00 . A A . 385 ALA HB2  1 1 
       18 28332 1 1 58 ALA HB3  H  29.506   1.763  34.605 1.00 . A A . 385 ALA HB3  1 1 
       18 28333 1 1 58 ALA N    N  26.998   1.826  34.347 1.00 . A A . 385 ALA N    1 1 
       18 28334 1 1 58 ALA O    O  27.770   3.103  31.099 1.00 . A A . 385 ALA O    1 1 
       18 28335 1 1 59 SER C    C  24.406   1.969  30.483 1.00 . A A . 386 SER C    1 1 
       18 28336 1 1 59 SER CA   C  25.760   1.261  30.558 1.00 . A A . 386 SER CA   1 1 
       18 28337 1 1 59 SER CB   C  25.592  -0.236  30.290 1.00 . A A . 386 SER CB   1 1 
       18 28338 1 1 59 SER H    H  26.017   0.927  32.598 1.00 . A A . 386 SER H    1 1 
       18 28339 1 1 59 SER HA   H  26.454   1.684  29.831 1.00 . A A . 386 SER HA   1 1 
       18 28340 1 1 59 SER HB2  H  24.841  -0.644  30.966 1.00 . A A . 386 SER HB2  1 1 
       18 28341 1 1 59 SER HB3  H  25.222  -0.384  29.275 1.00 . A A . 386 SER HB3  1 1 
       18 28342 1 1 59 SER HG   H  26.913  -1.633  29.733 1.00 . A A . 386 SER HG   1 1 
       18 28343 1 1 59 SER N    N  26.372   1.494  31.855 1.00 . A A . 386 SER N    1 1 
       18 28344 1 1 59 SER O    O  23.647   1.766  29.536 1.00 . A A . 386 SER O    1 1 
       18 28345 1 1 59 SER OG   O  26.815  -0.949  30.455 1.00 . A A . 386 SER OG   1 1 
       18 28346 1 1 60 LEU C    C  23.190   5.023  31.499 1.00 . A A . 387 LEU C    1 1 
       18 28347 1 1 60 LEU CA   C  22.894   3.523  31.554 1.00 . A A . 387 LEU CA   1 1 
       18 28348 1 1 60 LEU CB   C  22.081   3.101  32.780 1.00 . A A . 387 LEU CB   1 1 
       18 28349 1 1 60 LEU CD1  C  21.284   1.317  34.374 1.00 . A A . 387 LEU CD1  1 1 
       18 28350 1 1 60 LEU CD2  C  21.500   0.811  31.898 1.00 . A A . 387 LEU CD2  1 1 
       18 28351 1 1 60 LEU CG   C  22.055   1.602  33.084 1.00 . A A . 387 LEU CG   1 1 
       18 28352 1 1 60 LEU H    H  24.766   2.943  32.260 1.00 . A A . 387 LEU H    1 1 
       18 28353 1 1 60 LEU HA   H  22.312   3.253  30.673 1.00 . A A . 387 LEU HA   1 1 
       18 28354 1 1 60 LEU HB2  H  22.478   3.622  33.651 1.00 . A A . 387 LEU HB2  1 1 
       18 28355 1 1 60 LEU HB3  H  21.055   3.442  32.645 1.00 . A A . 387 LEU HB3  1 1 
       18 28356 1 1 60 LEU HD11 H  20.747   0.374  34.276 1.00 . A A . 387 LEU HD11 1 1 
       18 28357 1 1 60 LEU HD12 H  21.982   1.253  35.208 1.00 . A A . 387 LEU HD12 1 1 
       18 28358 1 1 60 LEU HD13 H  20.573   2.123  34.557 1.00 . A A . 387 LEU HD13 1 1 
       18 28359 1 1 60 LEU HD21 H  22.070  -0.110  31.776 1.00 . A A . 387 LEU HD21 1 1 
       18 28360 1 1 60 LEU HD22 H  20.453   0.569  32.081 1.00 . A A . 387 LEU HD22 1 1 
       18 28361 1 1 60 LEU HD23 H  21.581   1.411  30.991 1.00 . A A . 387 LEU HD23 1 1 
       18 28362 1 1 60 LEU HG   H  23.081   1.268  33.242 1.00 . A A . 387 LEU HG   1 1 
       18 28363 1 1 60 LEU N    N  24.144   2.784  31.493 1.00 . A A . 387 LEU N    1 1 
       18 28364 1 1 60 LEU O    O  22.272   5.840  31.467 1.00 . A A . 387 LEU O    1 1 
       18 28365 1 1 61 GLU C    C  24.780   7.270  30.015 1.00 . A A . 388 GLU C    1 1 
       18 28366 1 1 61 GLU CA   C  24.906   6.727  31.440 1.00 . A A . 388 GLU CA   1 1 
       18 28367 1 1 61 GLU CB   C  26.337   6.878  31.959 1.00 . A A . 388 GLU CB   1 1 
       18 28368 1 1 61 GLU CD   C  26.675   6.956  34.457 1.00 . A A . 388 GLU CD   1 1 
       18 28369 1 1 61 GLU CG   C  26.549   6.051  33.230 1.00 . A A . 388 GLU CG   1 1 
       18 28370 1 1 61 GLU H    H  25.218   4.669  31.517 1.00 . A A . 388 GLU H    1 1 
       18 28371 1 1 61 GLU HA   H  24.227   7.264  32.102 1.00 . A A . 388 GLU HA   1 1 
       18 28372 1 1 61 GLU HB2  H  27.042   6.558  31.192 1.00 . A A . 388 GLU HB2  1 1 
       18 28373 1 1 61 GLU HB3  H  26.545   7.928  32.165 1.00 . A A . 388 GLU HB3  1 1 
       18 28374 1 1 61 GLU HE2  H  24.896   6.567  34.938 1.00 . A A . 388 GLU HE2  1 1 
       18 28375 1 1 61 GLU HG2  H  25.715   5.364  33.364 1.00 . A A . 388 GLU HG2  1 1 
       18 28376 1 1 61 GLU HG3  H  27.449   5.445  33.127 1.00 . A A . 388 GLU HG3  1 1 
       18 28377 1 1 61 GLU N    N  24.477   5.340  31.490 1.00 . A A . 388 GLU N    1 1 
       18 28378 1 1 61 GLU O    O  24.305   8.387  29.813 1.00 . A A . 388 GLU O    1 1 
       18 28379 1 1 61 GLU OE1  O  27.590   7.789  34.522 1.00 . A A . 388 GLU OE1  1 1 
       18 28380 1 1 61 GLU OE2  O  25.777   6.771  35.365 1.00 . A A . 388 GLU OE2  1 1 
       18 28381 1 1 62 PRO C    C  23.734   6.734  27.107 1.00 . A A . 389 PRO C    1 1 
       18 28382 1 1 62 PRO CA   C  25.166   6.818  27.640 1.00 . A A . 389 PRO CA   1 1 
       18 28383 1 1 62 PRO CB   C  26.119   5.871  26.931 1.00 . A A . 389 PRO CB   1 1 
       18 28384 1 1 62 PRO CD   C  25.792   5.104  29.243 1.00 . A A . 389 PRO CD   1 1 
       18 28385 1 1 62 PRO CG   C  26.321   4.698  27.877 1.00 . A A . 389 PRO CG   1 1 
       18 28386 1 1 62 PRO HA   H  25.442   7.773  27.530 1.00 . A A . 389 PRO HA   1 1 
       18 28387 1 1 62 PRO HB2  H  25.704   5.538  25.979 1.00 . A A . 389 PRO HB2  1 1 
       18 28388 1 1 62 PRO HB3  H  27.067   6.362  26.711 1.00 . A A . 389 PRO HB3  1 1 
       18 28389 1 1 62 PRO HD2  H  25.039   4.402  29.601 1.00 . A A . 389 PRO HD2  1 1 
       18 28390 1 1 62 PRO HD3  H  26.589   5.123  29.986 1.00 . A A . 389 PRO HD3  1 1 
       18 28391 1 1 62 PRO HG2  H  25.794   3.817  27.510 1.00 . A A . 389 PRO HG2  1 1 
       18 28392 1 1 62 PRO HG3  H  27.377   4.434  27.939 1.00 . A A . 389 PRO HG3  1 1 
       18 28393 1 1 62 PRO N    N  25.224   6.433  29.040 1.00 . A A . 389 PRO N    1 1 
       18 28394 1 1 62 PRO O    O  23.404   7.358  26.100 1.00 . A A . 389 PRO O    1 1 
       18 28395 1 1 63 GLN C    C  20.659   6.857  28.073 1.00 . A A . 390 GLN C    1 1 
       18 28396 1 1 63 GLN CA   C  21.531   5.784  27.419 1.00 . A A . 390 GLN CA   1 1 
       18 28397 1 1 63 GLN CB   C  21.034   4.381  27.774 1.00 . A A . 390 GLN CB   1 1 
       18 28398 1 1 63 GLN CD   C  20.180   2.910  29.636 1.00 . A A . 390 GLN CD   1 1 
       18 28399 1 1 63 GLN CG   C  20.450   4.348  29.188 1.00 . A A . 390 GLN CG   1 1 
       18 28400 1 1 63 GLN H    H  23.196   5.453  28.627 1.00 . A A . 390 GLN H    1 1 
       18 28401 1 1 63 GLN HA   H  21.517   5.905  26.336 1.00 . A A . 390 GLN HA   1 1 
       18 28402 1 1 63 GLN HB2  H  20.275   4.068  27.056 1.00 . A A . 390 GLN HB2  1 1 
       18 28403 1 1 63 GLN HB3  H  21.856   3.670  27.699 1.00 . A A . 390 GLN HB3  1 1 
       18 28404 1 1 63 GLN HE21 H  19.010   3.642  31.117 1.00 . A A . 390 GLN HE21 1 1 
       18 28405 1 1 63 GLN HE22 H  19.141   1.915  31.060 1.00 . A A . 390 GLN HE22 1 1 
       18 28406 1 1 63 GLN HG2  H  21.141   4.826  29.882 1.00 . A A . 390 GLN HG2  1 1 
       18 28407 1 1 63 GLN HG3  H  19.523   4.922  29.216 1.00 . A A . 390 GLN HG3  1 1 
       18 28408 1 1 63 GLN N    N  22.920   5.958  27.808 1.00 . A A . 390 GLN N    1 1 
       18 28409 1 1 63 GLN NE2  N  19.377   2.814  30.692 1.00 . A A . 390 GLN NE2  1 1 
       18 28410 1 1 63 GLN O    O  19.621   7.233  27.531 1.00 . A A . 390 GLN O    1 1 
       18 28411 1 1 63 GLN OE1  O  20.669   1.952  29.061 1.00 . A A . 390 GLN OE1  1 1 
       18 28412 1 1 64 ILE C    C  20.436   9.657  29.181 1.00 . A A . 391 ILE C    1 1 
       18 28413 1 1 64 ILE CA   C  20.386   8.343  29.962 1.00 . A A . 391 ILE CA   1 1 
       18 28414 1 1 64 ILE CB   C  20.918   8.456  31.392 1.00 . A A . 391 ILE CB   1 1 
       18 28415 1 1 64 ILE CD1  C  21.223   7.090  33.489 1.00 . A A . 391 ILE CD1  1 1 
       18 28416 1 1 64 ILE CG1  C  20.318   7.371  32.288 1.00 . A A . 391 ILE CG1  1 1 
       18 28417 1 1 64 ILE CG2  C  20.683   9.860  31.954 1.00 . A A . 391 ILE CG2  1 1 
       18 28418 1 1 64 ILE H    H  21.958   7.009  29.662 1.00 . A A . 391 ILE H    1 1 
       18 28419 1 1 64 ILE HA   H  19.347   8.020  30.029 1.00 . A A . 391 ILE HA   1 1 
       18 28420 1 1 64 ILE HB   H  21.996   8.295  31.369 1.00 . A A . 391 ILE HB   1 1 
       18 28421 1 1 64 ILE HD11 H  20.848   7.627  34.361 1.00 . A A . 391 ILE HD11 1 1 
       18 28422 1 1 64 ILE HD12 H  21.229   6.020  33.697 1.00 . A A . 391 ILE HD12 1 1 
       18 28423 1 1 64 ILE HD13 H  22.237   7.422  33.266 1.00 . A A . 391 ILE HD13 1 1 
       18 28424 1 1 64 ILE HG12 H  19.333   7.685  32.636 1.00 . A A . 391 ILE HG12 1 1 
       18 28425 1 1 64 ILE HG13 H  20.176   6.457  31.713 1.00 . A A . 391 ILE HG13 1 1 
       18 28426 1 1 64 ILE HG21 H  21.590  10.453  31.841 1.00 . A A . 391 ILE HG21 1 1 
       18 28427 1 1 64 ILE HG22 H  19.866  10.336  31.412 1.00 . A A . 391 ILE HG22 1 1 
       18 28428 1 1 64 ILE HG23 H  20.425   9.789  33.011 1.00 . A A . 391 ILE HG23 1 1 
       18 28429 1 1 64 ILE N    N  21.112   7.320  29.228 1.00 . A A . 391 ILE N    1 1 
       18 28430 1 1 64 ILE O    O  19.397  10.234  28.862 1.00 . A A . 391 ILE O    1 1 
       18 28431 1 1 65 ALA C    C  21.293  11.168  26.742 1.00 . A A . 392 ALA C    1 1 
       18 28432 1 1 65 ALA CA   C  21.853  11.328  28.156 1.00 . A A . 392 ALA CA   1 1 
       18 28433 1 1 65 ALA CB   C  23.340  11.690  28.157 1.00 . A A . 392 ALA CB   1 1 
       18 28434 1 1 65 ALA H    H  22.494   9.617  29.157 1.00 . A A . 392 ALA H    1 1 
       18 28435 1 1 65 ALA HA   H  21.300  12.114  28.670 1.00 . A A . 392 ALA HA   1 1 
       18 28436 1 1 65 ALA HB1  H  23.885  10.988  27.526 1.00 . A A . 392 ALA HB1  1 1 
       18 28437 1 1 65 ALA HB2  H  23.468  12.701  27.771 1.00 . A A . 392 ALA HB2  1 1 
       18 28438 1 1 65 ALA HB3  H  23.725  11.638  29.176 1.00 . A A . 392 ALA HB3  1 1 
       18 28439 1 1 65 ALA N    N  21.654  10.092  28.894 1.00 . A A . 392 ALA N    1 1 
       18 28440 1 1 65 ALA O    O  21.154  12.148  26.011 1.00 . A A . 392 ALA O    1 1 
       18 28441 1 1 66 GLU C    C  18.927   9.820  25.078 1.00 . A A . 393 GLU C    1 1 
       18 28442 1 1 66 GLU CA   C  20.444   9.625  25.084 1.00 . A A . 393 GLU CA   1 1 
       18 28443 1 1 66 GLU CB   C  20.816   8.206  24.649 1.00 . A A . 393 GLU CB   1 1 
       18 28444 1 1 66 GLU CD   C  20.981   6.831  22.541 1.00 . A A . 393 GLU CD   1 1 
       18 28445 1 1 66 GLU CG   C  20.143   7.844  23.324 1.00 . A A . 393 GLU CG   1 1 
       18 28446 1 1 66 GLU H    H  21.102   9.135  26.999 1.00 . A A . 393 GLU H    1 1 
       18 28447 1 1 66 GLU HA   H  20.912  10.340  24.407 1.00 . A A . 393 GLU HA   1 1 
       18 28448 1 1 66 GLU HB2  H  21.898   8.125  24.546 1.00 . A A . 393 GLU HB2  1 1 
       18 28449 1 1 66 GLU HB3  H  20.516   7.495  25.420 1.00 . A A . 393 GLU HB3  1 1 
       18 28450 1 1 66 GLU HE2  H  20.985   5.049  21.933 1.00 . A A . 393 GLU HE2  1 1 
       18 28451 1 1 66 GLU HG2  H  19.152   7.431  23.516 1.00 . A A . 393 GLU HG2  1 1 
       18 28452 1 1 66 GLU HG3  H  20.002   8.744  22.726 1.00 . A A . 393 GLU HG3  1 1 
       18 28453 1 1 66 GLU N    N  20.986   9.926  26.398 1.00 . A A . 393 GLU N    1 1 
       18 28454 1 1 66 GLU O    O  18.352  10.213  24.064 1.00 . A A . 393 GLU O    1 1 
       18 28455 1 1 66 GLU OE1  O  21.926   7.220  21.838 1.00 . A A . 393 GLU OE1  1 1 
       18 28456 1 1 66 GLU OE2  O  20.622   5.600  22.684 1.00 . A A . 393 GLU OE2  1 1 
       18 28457 1 1 67 THR C    C  16.484  11.154  26.327 1.00 . A A . 394 THR C    1 1 
       18 28458 1 1 67 THR CA   C  16.882   9.677  26.361 1.00 . A A . 394 THR CA   1 1 
       18 28459 1 1 67 THR CB   C  16.460   8.964  27.647 1.00 . A A . 394 THR CB   1 1 
       18 28460 1 1 67 THR CG2  C  15.046   8.386  27.559 1.00 . A A . 394 THR CG2  1 1 
       18 28461 1 1 67 THR H    H  18.796   9.219  27.042 1.00 . A A . 394 THR H    1 1 
       18 28462 1 1 67 THR HA   H  16.406   9.198  25.506 1.00 . A A . 394 THR HA   1 1 
       18 28463 1 1 67 THR HB   H  16.557   9.624  28.509 1.00 . A A . 394 THR HB   1 1 
       18 28464 1 1 67 THR HG1  H  17.101   7.209  26.930 1.00 . A A . 394 THR HG1  1 1 
       18 28465 1 1 67 THR HG21 H  14.738   8.027  28.541 1.00 . A A . 394 THR HG21 1 1 
       18 28466 1 1 67 THR HG22 H  14.357   9.161  27.223 1.00 . A A . 394 THR HG22 1 1 
       18 28467 1 1 67 THR HG23 H  15.035   7.558  26.850 1.00 . A A . 394 THR HG23 1 1 
       18 28468 1 1 67 THR N    N  18.321   9.538  26.222 1.00 . A A . 394 THR N    1 1 
       18 28469 1 1 67 THR O    O  15.422  11.503  25.812 1.00 . A A . 394 THR O    1 1 
       18 28470 1 1 67 THR OG1  O  17.301   7.815  27.699 1.00 . A A . 394 THR OG1  1 1 
       18 28471 1 1 68 LEU C    C  17.341  14.005  25.529 1.00 . A A . 395 LEU C    1 1 
       18 28472 1 1 68 LEU CA   C  17.110  13.414  26.921 1.00 . A A . 395 LEU CA   1 1 
       18 28473 1 1 68 LEU CB   C  17.950  14.073  28.017 1.00 . A A . 395 LEU CB   1 1 
       18 28474 1 1 68 LEU CD1  C  15.878  14.411  29.414 1.00 . A A . 395 LEU CD1  1 1 
       18 28475 1 1 68 LEU CD2  C  17.600  12.673  30.085 1.00 . A A . 395 LEU CD2  1 1 
       18 28476 1 1 68 LEU CG   C  17.360  14.034  29.428 1.00 . A A . 395 LEU CG   1 1 
       18 28477 1 1 68 LEU H    H  18.218  11.691  27.298 1.00 . A A . 395 LEU H    1 1 
       18 28478 1 1 68 LEU HA   H  16.062  13.557  27.187 1.00 . A A . 395 LEU HA   1 1 
       18 28479 1 1 68 LEU HB2  H  18.926  13.589  28.039 1.00 . A A . 395 LEU HB2  1 1 
       18 28480 1 1 68 LEU HB3  H  18.116  15.114  27.742 1.00 . A A . 395 LEU HB3  1 1 
       18 28481 1 1 68 LEU HD11 H  15.560  14.672  30.423 1.00 . A A . 395 LEU HD11 1 1 
       18 28482 1 1 68 LEU HD12 H  15.726  15.264  28.752 1.00 . A A . 395 LEU HD12 1 1 
       18 28483 1 1 68 LEU HD13 H  15.291  13.564  29.056 1.00 . A A . 395 LEU HD13 1 1 
       18 28484 1 1 68 LEU HD21 H  17.082  12.636  31.044 1.00 . A A . 395 LEU HD21 1 1 
       18 28485 1 1 68 LEU HD22 H  17.219  11.884  29.436 1.00 . A A . 395 LEU HD22 1 1 
       18 28486 1 1 68 LEU HD23 H  18.669  12.529  30.243 1.00 . A A . 395 LEU HD23 1 1 
       18 28487 1 1 68 LEU HG   H  17.876  14.779  30.034 1.00 . A A . 395 LEU HG   1 1 
       18 28488 1 1 68 LEU N    N  17.357  11.982  26.881 1.00 . A A . 395 LEU N    1 1 
       18 28489 1 1 68 LEU O    O  16.463  14.668  24.978 1.00 . A A . 395 LEU O    1 1 
       18 28490 1 1 69 SER C    C  17.922  13.688  22.633 1.00 . A A . 396 SER C    1 1 
       18 28491 1 1 69 SER CA   C  18.886  14.244  23.683 1.00 . A A . 396 SER CA   1 1 
       18 28492 1 1 69 SER CB   C  20.328  13.875  23.328 1.00 . A A . 396 SER CB   1 1 
       18 28493 1 1 69 SER H    H  19.236  13.206  25.455 1.00 . A A . 396 SER H    1 1 
       18 28494 1 1 69 SER HA   H  18.795  15.328  23.750 1.00 . A A . 396 SER HA   1 1 
       18 28495 1 1 69 SER HB2  H  21.010  14.580  23.805 1.00 . A A . 396 SER HB2  1 1 
       18 28496 1 1 69 SER HB3  H  20.559  12.888  23.728 1.00 . A A . 396 SER HB3  1 1 
       18 28497 1 1 69 SER HG   H  20.837  12.972  21.617 1.00 . A A . 396 SER HG   1 1 
       18 28498 1 1 69 SER N    N  18.528  13.745  25.000 1.00 . A A . 396 SER N    1 1 
       18 28499 1 1 69 SER O    O  17.799  14.242  21.542 1.00 . A A . 396 SER O    1 1 
       18 28500 1 1 69 SER OG   O  20.549  13.880  21.921 1.00 . A A . 396 SER OG   1 1 
       18 28501 1 1 70 ASN C    C  14.924  12.560  22.329 1.00 . A A . 397 ASN C    1 1 
       18 28502 1 1 70 ASN CA   C  16.314  11.961  22.103 1.00 . A A . 397 ASN CA   1 1 
       18 28503 1 1 70 ASN CB   C  16.229  10.457  22.369 1.00 . A A . 397 ASN CB   1 1 
       18 28504 1 1 70 ASN CG   C  17.391   9.716  21.703 1.00 . A A . 397 ASN CG   1 1 
       18 28505 1 1 70 ASN H    H  17.368  12.153  23.889 1.00 . A A . 397 ASN H    1 1 
       18 28506 1 1 70 ASN HA   H  16.693  12.155  21.100 1.00 . A A . 397 ASN HA   1 1 
       18 28507 1 1 70 ASN HB2  H  16.244  10.272  23.443 1.00 . A A . 397 ASN HB2  1 1 
       18 28508 1 1 70 ASN HB3  H  15.283  10.069  21.992 1.00 . A A . 397 ASN HB3  1 1 
       18 28509 1 1 70 ASN HD21 H  17.023   8.141  22.921 1.00 . A A . 397 ASN HD21 1 1 
       18 28510 1 1 70 ASN HD22 H  18.340   7.931  21.816 1.00 . A A . 397 ASN HD22 1 1 
       18 28511 1 1 70 ASN N    N  17.263  12.598  23.000 1.00 . A A . 397 ASN N    1 1 
       18 28512 1 1 70 ASN ND2  N  17.602   8.495  22.187 1.00 . A A . 397 ASN ND2  1 1 
       18 28513 1 1 70 ASN O    O  14.085  12.546  21.430 1.00 . A A . 397 ASN O    1 1 
       18 28514 1 1 70 ASN OD1  O  18.051  10.220  20.809 1.00 . A A . 397 ASN OD1  1 1 
       18 28515 1 1 71 ILE C    C  13.361  15.069  23.272 1.00 . A A . 398 ILE C    1 1 
       18 28516 1 1 71 ILE CA   C  13.450  13.673  23.891 1.00 . A A . 398 ILE CA   1 1 
       18 28517 1 1 71 ILE CB   C  13.256  13.660  25.409 1.00 . A A . 398 ILE CB   1 1 
       18 28518 1 1 71 ILE CD1  C  13.203  12.036  27.338 1.00 . A A . 398 ILE CD1  1 1 
       18 28519 1 1 71 ILE CG1  C  12.781  12.287  25.889 1.00 . A A . 398 ILE CG1  1 1 
       18 28520 1 1 71 ILE CG2  C  12.313  14.780  25.851 1.00 . A A . 398 ILE CG2  1 1 
       18 28521 1 1 71 ILE H    H  15.412  13.077  24.261 1.00 . A A . 398 ILE H    1 1 
       18 28522 1 1 71 ILE HA   H  12.664  13.053  23.460 1.00 . A A . 398 ILE HA   1 1 
       18 28523 1 1 71 ILE HB   H  14.222  13.848  25.878 1.00 . A A . 398 ILE HB   1 1 
       18 28524 1 1 71 ILE HD11 H  12.572  12.622  28.006 1.00 . A A . 398 ILE HD11 1 1 
       18 28525 1 1 71 ILE HD12 H  13.094  10.977  27.570 1.00 . A A . 398 ILE HD12 1 1 
       18 28526 1 1 71 ILE HD13 H  14.244  12.331  27.469 1.00 . A A . 398 ILE HD13 1 1 
       18 28527 1 1 71 ILE HG12 H  11.696  12.225  25.806 1.00 . A A . 398 ILE HG12 1 1 
       18 28528 1 1 71 ILE HG13 H  13.194  11.510  25.246 1.00 . A A . 398 ILE HG13 1 1 
       18 28529 1 1 71 ILE HG21 H  11.316  14.594  25.450 1.00 . A A . 398 ILE HG21 1 1 
       18 28530 1 1 71 ILE HG22 H  12.268  14.808  26.939 1.00 . A A . 398 ILE HG22 1 1 
       18 28531 1 1 71 ILE HG23 H  12.683  15.735  25.477 1.00 . A A . 398 ILE HG23 1 1 
       18 28532 1 1 71 ILE N    N  14.724  13.070  23.535 1.00 . A A . 398 ILE N    1 1 
       18 28533 1 1 71 ILE O    O  12.340  15.428  22.686 1.00 . A A . 398 ILE O    1 1 
       18 28534 1 1 72 GLU C    C  14.365  17.138  21.361 1.00 . A A . 399 GLU C    1 1 
       18 28535 1 1 72 GLU CA   C  14.499  17.168  22.885 1.00 . A A . 399 GLU CA   1 1 
       18 28536 1 1 72 GLU CB   C  15.790  17.873  23.308 1.00 . A A . 399 GLU CB   1 1 
       18 28537 1 1 72 GLU CD   C  18.190  17.670  22.562 1.00 . A A . 399 GLU CD   1 1 
       18 28538 1 1 72 GLU CG   C  16.994  16.939  23.175 1.00 . A A . 399 GLU CG   1 1 
       18 28539 1 1 72 GLU H    H  15.269  15.519  23.900 1.00 . A A . 399 GLU H    1 1 
       18 28540 1 1 72 GLU HA   H  13.648  17.689  23.321 1.00 . A A . 399 GLU HA   1 1 
       18 28541 1 1 72 GLU HB2  H  15.943  18.759  22.693 1.00 . A A . 399 GLU HB2  1 1 
       18 28542 1 1 72 GLU HB3  H  15.701  18.213  24.340 1.00 . A A . 399 GLU HB3  1 1 
       18 28543 1 1 72 GLU HE2  H  19.685  17.345  21.464 1.00 . A A . 399 GLU HE2  1 1 
       18 28544 1 1 72 GLU HG2  H  17.266  16.547  24.155 1.00 . A A . 399 GLU HG2  1 1 
       18 28545 1 1 72 GLU HG3  H  16.729  16.084  22.553 1.00 . A A . 399 GLU HG3  1 1 
       18 28546 1 1 72 GLU N    N  14.443  15.819  23.422 1.00 . A A . 399 GLU N    1 1 
       18 28547 1 1 72 GLU O    O  13.749  18.024  20.771 1.00 . A A . 399 GLU O    1 1 
       18 28548 1 1 72 GLU OE1  O  18.579  18.741  23.052 1.00 . A A . 399 GLU OE1  1 1 
       18 28549 1 1 72 GLU OE2  O  18.721  17.087  21.542 1.00 . A A . 399 GLU OE2  1 1 
       18 28550 1 1 73 ARG C    C  13.595  15.287  18.903 1.00 . A A . 400 ARG C    1 1 
       18 28551 1 1 73 ARG CA   C  14.907  15.954  19.323 1.00 . A A . 400 ARG CA   1 1 
       18 28552 1 1 73 ARG CB   C  16.082  15.111  18.822 1.00 . A A . 400 ARG CB   1 1 
       18 28553 1 1 73 ARG CD   C  17.033  12.783  18.635 1.00 . A A . 400 ARG CD   1 1 
       18 28554 1 1 73 ARG CG   C  15.812  13.619  19.025 1.00 . A A . 400 ARG CG   1 1 
       18 28555 1 1 73 ARG CZ   C  19.016  14.306  18.678 1.00 . A A . 400 ARG CZ   1 1 
       18 28556 1 1 73 ARG H    H  15.452  15.394  21.254 1.00 . A A . 400 ARG H    1 1 
       18 28557 1 1 73 ARG HA   H  14.974  16.968  18.931 1.00 . A A . 400 ARG HA   1 1 
       18 28558 1 1 73 ARG HB2  H  16.254  15.313  17.765 1.00 . A A . 400 ARG HB2  1 1 
       18 28559 1 1 73 ARG HB3  H  16.990  15.396  19.354 1.00 . A A . 400 ARG HB3  1 1 
       18 28560 1 1 73 ARG HD2  H  16.897  11.752  18.961 1.00 . A A . 400 ARG HD2  1 1 
       18 28561 1 1 73 ARG HD3  H  17.139  12.763  17.550 1.00 . A A . 400 ARG HD3  1 1 
       18 28562 1 1 73 ARG HE   H  18.528  13.007  20.149 1.00 . A A . 400 ARG HE   1 1 
       18 28563 1 1 73 ARG HG2  H  15.555  13.430  20.067 1.00 . A A . 400 ARG HG2  1 1 
       18 28564 1 1 73 ARG HG3  H  14.953  13.316  18.425 1.00 . A A . 400 ARG HG3  1 1 
       18 28565 1 1 73 ARG HH11 H  17.881  14.472  16.989 1.00 . A A . 400 ARG HH11 1 1 
       18 28566 1 1 73 ARG HH12 H  19.263  15.514  17.050 1.00 . A A . 400 ARG HH12 1 1 
       18 28567 1 1 73 ARG HH22 H  20.702  15.443  18.965 1.00 . A A . 400 ARG HH22 1 1 
       18 28568 1 1 73 ARG N    N  14.953  16.110  20.767 1.00 . A A . 400 ARG N    1 1 
       18 28569 1 1 73 ARG NE   N  18.253  13.351  19.252 1.00 . A A . 400 ARG NE   1 1 
       18 28570 1 1 73 ARG NH1  N  18.692  14.807  17.468 1.00 . A A . 400 ARG NH1  1 1 
       18 28571 1 1 73 ARG NH2  N  20.085  14.741  19.319 1.00 . A A . 400 ARG NH2  1 1 
       18 28572 1 1 73 ARG O    O  13.301  15.182  17.713 1.00 . A A . 400 ARG O    1 1 
       18 28573 1 1 74 LEU C    C  10.458  15.253  19.615 1.00 . A A . 401 LEU C    1 1 
       18 28574 1 1 74 LEU CA   C  11.568  14.201  19.652 1.00 . A A . 401 LEU CA   1 1 
       18 28575 1 1 74 LEU CB   C  11.326  13.088  20.674 1.00 . A A . 401 LEU CB   1 1 
       18 28576 1 1 74 LEU CD1  C  11.495  10.655  21.313 1.00 . A A . 401 LEU CD1  1 1 
       18 28577 1 1 74 LEU CD2  C  10.405  11.326  19.123 1.00 . A A . 401 LEU CD2  1 1 
       18 28578 1 1 74 LEU CG   C  11.483  11.657  20.158 1.00 . A A . 401 LEU CG   1 1 
       18 28579 1 1 74 LEU H    H  13.088  14.943  20.868 1.00 . A A . 401 LEU H    1 1 
       18 28580 1 1 74 LEU HA   H  11.630  13.729  18.672 1.00 . A A . 401 LEU HA   1 1 
       18 28581 1 1 74 LEU HB2  H  12.015  13.230  21.507 1.00 . A A . 401 LEU HB2  1 1 
       18 28582 1 1 74 LEU HB3  H  10.318  13.201  21.073 1.00 . A A . 401 LEU HB3  1 1 
       18 28583 1 1 74 LEU HD11 H  11.464  11.192  22.261 1.00 . A A . 401 LEU HD11 1 1 
       18 28584 1 1 74 LEU HD12 H  10.626  10.002  21.238 1.00 . A A . 401 LEU HD12 1 1 
       18 28585 1 1 74 LEU HD13 H  12.405  10.055  21.265 1.00 . A A . 401 LEU HD13 1 1 
       18 28586 1 1 74 LEU HD21 H  10.847  10.752  18.309 1.00 . A A . 401 LEU HD21 1 1 
       18 28587 1 1 74 LEU HD22 H   9.617  10.739  19.595 1.00 . A A . 401 LEU HD22 1 1 
       18 28588 1 1 74 LEU HD23 H   9.984  12.250  18.729 1.00 . A A . 401 LEU HD23 1 1 
       18 28589 1 1 74 LEU HG   H  12.447  11.579  19.654 1.00 . A A . 401 LEU HG   1 1 
       18 28590 1 1 74 LEU N    N  12.842  14.854  19.903 1.00 . A A . 401 LEU N    1 1 
       18 28591 1 1 74 LEU O    O   9.955  15.592  18.545 1.00 . A A . 401 LEU O    1 1 
       18 28592 1 1 75 LYS C    C   9.199  17.746  19.758 1.00 . A A . 402 LYS C    1 1 
       18 28593 1 1 75 LYS CA   C   9.069  16.749  20.912 1.00 . A A . 402 LYS CA   1 1 
       18 28594 1 1 75 LYS CB   C   9.107  17.401  22.295 1.00 . A A . 402 LYS CB   1 1 
       18 28595 1 1 75 LYS CD   C  10.816  17.843  24.096 1.00 . A A . 402 LYS CD   1 1 
       18 28596 1 1 75 LYS CE   C   9.627  18.298  24.944 1.00 . A A . 402 LYS CE   1 1 
       18 28597 1 1 75 LYS CG   C  10.500  17.955  22.603 1.00 . A A . 402 LYS CG   1 1 
       18 28598 1 1 75 LYS H    H  10.525  15.461  21.662 1.00 . A A . 402 LYS H    1 1 
       18 28599 1 1 75 LYS HA   H   8.110  16.240  20.822 1.00 . A A . 402 LYS HA   1 1 
       18 28600 1 1 75 LYS HB2  H   8.373  18.206  22.342 1.00 . A A . 402 LYS HB2  1 1 
       18 28601 1 1 75 LYS HB3  H   8.826  16.671  23.054 1.00 . A A . 402 LYS HB3  1 1 
       18 28602 1 1 75 LYS HD2  H  11.069  16.811  24.342 1.00 . A A . 402 LYS HD2  1 1 
       18 28603 1 1 75 LYS HD3  H  11.690  18.450  24.333 1.00 . A A . 402 LYS HD3  1 1 
       18 28604 1 1 75 LYS HE2  H   8.897  17.492  25.020 1.00 . A A . 402 LYS HE2  1 1 
       18 28605 1 1 75 LYS HE3  H   9.960  18.523  25.958 1.00 . A A . 402 LYS HE3  1 1 
       18 28606 1 1 75 LYS HG2  H  11.247  17.409  22.028 1.00 . A A . 402 LYS HG2  1 1 
       18 28607 1 1 75 LYS HG3  H  10.557  18.998  22.293 1.00 . A A . 402 LYS HG3  1 1 
       18 28608 1 1 75 LYS HZ1  H   9.422  20.354  24.672 1.00 . A A . 402 LYS HZ1  1 1 
       18 28609 1 1 75 LYS HZ3  H   8.006  19.555  24.575 1.00 . A A . 402 LYS HZ3  1 1 
       18 28610 1 1 75 LYS N    N  10.110  15.742  20.796 1.00 . A A . 402 LYS N    1 1 
       18 28611 1 1 75 LYS NZ   N   8.992  19.494  24.348 1.00 . A A . 402 LYS NZ   1 1 
       18 28612 1 1 75 LYS O    O   8.203  18.122  19.143 1.00 . A A . 402 LYS O    1 1 
       18 28613 1 1 76 LEU C    C   9.953  18.663  17.172 1.00 . A A . 403 LEU C    1 1 
       18 28614 1 1 76 LEU CA   C  10.709  19.091  18.432 1.00 . A A . 403 LEU CA   1 1 
       18 28615 1 1 76 LEU CB   C  12.218  19.242  18.222 1.00 . A A . 403 LEU CB   1 1 
       18 28616 1 1 76 LEU CD1  C  12.245  20.398  20.464 1.00 . A A . 403 LEU CD1  1 1 
       18 28617 1 1 76 LEU CD2  C  14.412  20.002  19.205 1.00 . A A . 403 LEU CD2  1 1 
       18 28618 1 1 76 LEU CG   C  12.914  20.291  19.092 1.00 . A A . 403 LEU CG   1 1 
       18 28619 1 1 76 LEU H    H  11.241  17.835  20.006 1.00 . A A . 403 LEU H    1 1 
       18 28620 1 1 76 LEU HA   H  10.330  20.062  18.750 1.00 . A A . 403 LEU HA   1 1 
       18 28621 1 1 76 LEU HB2  H  12.688  18.276  18.406 1.00 . A A . 403 LEU HB2  1 1 
       18 28622 1 1 76 LEU HB3  H  12.396  19.489  17.176 1.00 . A A . 403 LEU HB3  1 1 
       18 28623 1 1 76 LEU HD11 H  12.910  20.920  21.152 1.00 . A A . 403 LEU HD11 1 1 
       18 28624 1 1 76 LEU HD12 H  11.311  20.951  20.370 1.00 . A A . 403 LEU HD12 1 1 
       18 28625 1 1 76 LEU HD13 H  12.038  19.398  20.846 1.00 . A A . 403 LEU HD13 1 1 
       18 28626 1 1 76 LEU HD21 H  14.711  20.039  20.253 1.00 . A A . 403 LEU HD21 1 1 
       18 28627 1 1 76 LEU HD22 H  14.623  19.011  18.802 1.00 . A A . 403 LEU HD22 1 1 
       18 28628 1 1 76 LEU HD23 H  14.970  20.750  18.642 1.00 . A A . 403 LEU HD23 1 1 
       18 28629 1 1 76 LEU HG   H  12.809  21.261  18.606 1.00 . A A . 403 LEU HG   1 1 
       18 28630 1 1 76 LEU N    N  10.436  18.145  19.501 1.00 . A A . 403 LEU N    1 1 
       18 28631 1 1 76 LEU O    O   9.265  19.472  16.552 1.00 . A A . 403 LEU O    1 1 
       18 28632 1 1 77 GLU C    C   7.936  17.067  15.748 1.00 . A A . 404 GLU C    1 1 
       18 28633 1 1 77 GLU CA   C   9.447  16.847  15.657 1.00 . A A . 404 GLU CA   1 1 
       18 28634 1 1 77 GLU CB   C   9.776  15.363  15.483 1.00 . A A . 404 GLU CB   1 1 
       18 28635 1 1 77 GLU CD   C  11.778  15.306  13.952 1.00 . A A . 404 GLU CD   1 1 
       18 28636 1 1 77 GLU CG   C  11.287  15.143  15.392 1.00 . A A . 404 GLU CG   1 1 
       18 28637 1 1 77 GLU H    H  10.668  16.740  17.342 1.00 . A A . 404 GLU H    1 1 
       18 28638 1 1 77 GLU HA   H   9.853  17.404  14.813 1.00 . A A . 404 GLU HA   1 1 
       18 28639 1 1 77 GLU HB2  H   9.373  14.797  16.323 1.00 . A A . 404 GLU HB2  1 1 
       18 28640 1 1 77 GLU HB3  H   9.294  14.983  14.582 1.00 . A A . 404 GLU HB3  1 1 
       18 28641 1 1 77 GLU HE2  H  11.572  14.369  12.331 1.00 . A A . 404 GLU HE2  1 1 
       18 28642 1 1 77 GLU HG2  H  11.802  15.854  16.038 1.00 . A A . 404 GLU HG2  1 1 
       18 28643 1 1 77 GLU HG3  H  11.536  14.145  15.754 1.00 . A A . 404 GLU HG3  1 1 
       18 28644 1 1 77 GLU N    N  10.107  17.392  16.832 1.00 . A A . 404 GLU N    1 1 
       18 28645 1 1 77 GLU O    O   7.303  17.464  14.770 1.00 . A A . 404 GLU O    1 1 
       18 28646 1 1 77 GLU OE1  O  12.839  15.907  13.723 1.00 . A A . 404 GLU OE1  1 1 
       18 28647 1 1 77 GLU OE2  O  11.016  14.781  13.053 1.00 . A A . 404 GLU OE2  1 1 
       18 28648 1 1 78 VAL C    C   5.643  18.455  17.237 1.00 . A A . 405 VAL C    1 1 
       18 28649 1 1 78 VAL CA   C   5.975  16.964  17.160 1.00 . A A . 405 VAL CA   1 1 
       18 28650 1 1 78 VAL CB   C   5.556  16.192  18.413 1.00 . A A . 405 VAL CB   1 1 
       18 28651 1 1 78 VAL CG1  C   4.275  16.776  19.013 1.00 . A A . 405 VAL CG1  1 1 
       18 28652 1 1 78 VAL CG2  C   5.389  14.702  18.110 1.00 . A A . 405 VAL CG2  1 1 
       18 28653 1 1 78 VAL H    H   7.922  16.477  17.720 1.00 . A A . 405 VAL H    1 1 
       18 28654 1 1 78 VAL HA   H   5.452  16.531  16.307 1.00 . A A . 405 VAL HA   1 1 
       18 28655 1 1 78 VAL HB   H   6.350  16.297  19.152 1.00 . A A . 405 VAL HB   1 1 
       18 28656 1 1 78 VAL HG11 H   3.577  17.020  18.212 1.00 . A A . 405 VAL HG11 1 1 
       18 28657 1 1 78 VAL HG12 H   3.820  16.045  19.681 1.00 . A A . 405 VAL HG12 1 1 
       18 28658 1 1 78 VAL HG13 H   4.515  17.680  19.573 1.00 . A A . 405 VAL HG13 1 1 
       18 28659 1 1 78 VAL HG21 H   4.344  14.420  18.236 1.00 . A A . 405 VAL HG21 1 1 
       18 28660 1 1 78 VAL HG22 H   5.698  14.504  17.084 1.00 . A A . 405 VAL HG22 1 1 
       18 28661 1 1 78 VAL HG23 H   6.007  14.121  18.794 1.00 . A A . 405 VAL HG23 1 1 
       18 28662 1 1 78 VAL N    N   7.400  16.800  16.930 1.00 . A A . 405 VAL N    1 1 
       18 28663 1 1 78 VAL O    O   4.478  18.830  17.356 1.00 . A A . 405 VAL O    1 1 
       18 28664 1 1 79 GLN C    C   6.542  21.303  15.816 1.00 . A A . 406 GLN C    1 1 
       18 28665 1 1 79 GLN CA   C   6.524  20.708  17.225 1.00 . A A . 406 GLN CA   1 1 
       18 28666 1 1 79 GLN CB   C   7.600  21.347  18.105 1.00 . A A . 406 GLN CB   1 1 
       18 28667 1 1 79 GLN CD   C   8.116  22.346  20.362 1.00 . A A . 406 GLN CD   1 1 
       18 28668 1 1 79 GLN CG   C   7.034  21.728  19.475 1.00 . A A . 406 GLN CG   1 1 
       18 28669 1 1 79 GLN H    H   7.634  18.952  17.069 1.00 . A A . 406 GLN H    1 1 
       18 28670 1 1 79 GLN HA   H   5.547  20.869  17.682 1.00 . A A . 406 GLN HA   1 1 
       18 28671 1 1 79 GLN HB2  H   8.431  20.654  18.231 1.00 . A A . 406 GLN HB2  1 1 
       18 28672 1 1 79 GLN HB3  H   7.997  22.235  17.613 1.00 . A A . 406 GLN HB3  1 1 
       18 28673 1 1 79 GLN HE21 H   7.847  20.824  21.670 1.00 . A A . 406 GLN HE21 1 1 
       18 28674 1 1 79 GLN HE22 H   9.048  21.987  22.124 1.00 . A A . 406 GLN HE22 1 1 
       18 28675 1 1 79 GLN HG2  H   6.213  22.434  19.350 1.00 . A A . 406 GLN HG2  1 1 
       18 28676 1 1 79 GLN HG3  H   6.622  20.843  19.960 1.00 . A A . 406 GLN HG3  1 1 
       18 28677 1 1 79 GLN N    N   6.689  19.266  17.165 1.00 . A A . 406 GLN N    1 1 
       18 28678 1 1 79 GLN NE2  N   8.356  21.662  21.478 1.00 . A A . 406 GLN NE2  1 1 
       18 28679 1 1 79 GLN O    O   5.769  22.210  15.511 1.00 . A A . 406 GLN O    1 1 
       18 28680 1 1 79 GLN OE1  O   8.693  23.376  20.055 1.00 . A A . 406 GLN OE1  1 1 
       18 28681 1 1 80 LYS C    C   6.395  20.703  12.795 1.00 . A A . 407 LYS C    1 1 
       18 28682 1 1 80 LYS CA   C   7.564  21.237  13.625 1.00 . A A . 407 LYS CA   1 1 
       18 28683 1 1 80 LYS CB   C   8.938  20.869  13.061 1.00 . A A . 407 LYS CB   1 1 
       18 28684 1 1 80 LYS CD   C  10.330  18.861  12.436 1.00 . A A . 407 LYS CD   1 1 
       18 28685 1 1 80 LYS CE   C  11.656  18.544  13.132 1.00 . A A . 407 LYS CE   1 1 
       18 28686 1 1 80 LYS CG   C   9.314  19.432  13.428 1.00 . A A . 407 LYS CG   1 1 
       18 28687 1 1 80 LYS H    H   8.060  20.033  15.251 1.00 . A A . 407 LYS H    1 1 
       18 28688 1 1 80 LYS HA   H   7.505  22.326  13.644 1.00 . A A . 407 LYS HA   1 1 
       18 28689 1 1 80 LYS HB2  H   8.933  20.982  11.977 1.00 . A A . 407 LYS HB2  1 1 
       18 28690 1 1 80 LYS HB3  H   9.690  21.556  13.449 1.00 . A A . 407 LYS HB3  1 1 
       18 28691 1 1 80 LYS HD2  H   9.929  17.956  11.980 1.00 . A A . 407 LYS HD2  1 1 
       18 28692 1 1 80 LYS HD3  H  10.499  19.576  11.631 1.00 . A A . 407 LYS HD3  1 1 
       18 28693 1 1 80 LYS HE2  H  11.534  17.679  13.783 1.00 . A A . 407 LYS HE2  1 1 
       18 28694 1 1 80 LYS HE3  H  12.409  18.281  12.389 1.00 . A A . 407 LYS HE3  1 1 
       18 28695 1 1 80 LYS HG2  H   9.729  19.407  14.435 1.00 . A A . 407 LYS HG2  1 1 
       18 28696 1 1 80 LYS HG3  H   8.419  18.809  13.436 1.00 . A A . 407 LYS HG3  1 1 
       18 28697 1 1 80 LYS HZ1  H  12.030  20.576  13.408 1.00 . A A . 407 LYS HZ1  1 1 
       18 28698 1 1 80 LYS HZ3  H  13.090  19.621  14.193 1.00 . A A . 407 LYS HZ3  1 1 
       18 28699 1 1 80 LYS N    N   7.435  20.770  14.995 1.00 . A A . 407 LYS N    1 1 
       18 28700 1 1 80 LYS NZ   N  12.116  19.707  13.923 1.00 . A A . 407 LYS NZ   1 1 
       18 28701 1 1 80 LYS O    O   5.837  21.421  11.968 1.00 . A A . 407 LYS O    1 1 
       18 28702 1 1 81 TYR C    C   3.635  19.493  12.640 1.00 . A A . 408 TYR C    1 1 
       18 28703 1 1 81 TYR CA   C   4.967  18.806  12.332 1.00 . A A . 408 TYR CA   1 1 
       18 28704 1 1 81 TYR CB   C   4.915  17.365  12.845 1.00 . A A . 408 TYR CB   1 1 
       18 28705 1 1 81 TYR CD1  C   6.182  16.482  10.852 1.00 . A A . 408 TYR CD1  1 1 
       18 28706 1 1 81 TYR CD2  C   6.677  15.569  13.005 1.00 . A A . 408 TYR CD2  1 1 
       18 28707 1 1 81 TYR CE1  C   7.164  15.613  10.257 1.00 . A A . 408 TYR CE1  1 1 
       18 28708 1 1 81 TYR CE2  C   7.659  14.700  12.410 1.00 . A A . 408 TYR CE2  1 1 
       18 28709 1 1 81 TYR CG   C   5.959  16.442  12.213 1.00 . A A . 408 TYR CG   1 1 
       18 28710 1 1 81 TYR CZ   C   7.855  14.765  11.066 1.00 . A A . 408 TYR CZ   1 1 
       18 28711 1 1 81 TYR H    H   6.519  18.868  13.720 1.00 . A A . 408 TYR H    1 1 
       18 28712 1 1 81 TYR HA   H   5.171  18.886  11.264 1.00 . A A . 408 TYR HA   1 1 
       18 28713 1 1 81 TYR HB2  H   5.055  17.370  13.926 1.00 . A A . 408 TYR HB2  1 1 
       18 28714 1 1 81 TYR HB3  H   3.922  16.958  12.654 1.00 . A A . 408 TYR HB3  1 1 
       18 28715 1 1 81 TYR HD1  H   5.615  17.172  10.227 1.00 . A A . 408 TYR HD1  1 1 
       18 28716 1 1 81 TYR HD2  H   6.501  15.538  14.080 1.00 . A A . 408 TYR HD2  1 1 
       18 28717 1 1 81 TYR HE1  H   7.351  15.634   9.184 1.00 . A A . 408 TYR HE1  1 1 
       18 28718 1 1 81 TYR HE2  H   8.234  14.006  13.024 1.00 . A A . 408 TYR HE2  1 1 
       18 28719 1 1 81 TYR HH   H   8.441  13.586   9.636 1.00 . A A . 408 TYR HH   1 1 
       18 28720 1 1 81 TYR N    N   6.060  19.445  13.046 1.00 . A A . 408 TYR N    1 1 
       18 28721 1 1 81 TYR O    O   2.966  19.991  11.736 1.00 . A A . 408 TYR O    1 1 
       18 28722 1 1 81 TYR OH   O   8.782  13.944  10.505 1.00 . A A . 408 TYR OH   1 1 
       18 28723 1 1 82 GLU C    C   1.978  21.564  13.872 1.00 . A A . 409 GLU C    1 1 
       18 28724 1 1 82 GLU CA   C   2.049  20.115  14.357 1.00 . A A . 409 GLU CA   1 1 
       18 28725 1 1 82 GLU CB   C   1.906  20.038  15.878 1.00 . A A . 409 GLU CB   1 1 
       18 28726 1 1 82 GLU CD   C   0.527  18.920  17.669 1.00 . A A . 409 GLU CD   1 1 
       18 28727 1 1 82 GLU CG   C   1.184  18.756  16.297 1.00 . A A . 409 GLU CG   1 1 
       18 28728 1 1 82 GLU H    H   3.840  19.090  14.648 1.00 . A A . 409 GLU H    1 1 
       18 28729 1 1 82 GLU HA   H   1.255  19.530  13.894 1.00 . A A . 409 GLU HA   1 1 
       18 28730 1 1 82 GLU HB2  H   2.892  20.073  16.342 1.00 . A A . 409 GLU HB2  1 1 
       18 28731 1 1 82 GLU HB3  H   1.354  20.906  16.239 1.00 . A A . 409 GLU HB3  1 1 
       18 28732 1 1 82 GLU HE2  H   0.896  18.859  19.515 1.00 . A A . 409 GLU HE2  1 1 
       18 28733 1 1 82 GLU HG2  H   0.427  18.502  15.556 1.00 . A A . 409 GLU HG2  1 1 
       18 28734 1 1 82 GLU HG3  H   1.892  17.928  16.326 1.00 . A A . 409 GLU HG3  1 1 
       18 28735 1 1 82 GLU N    N   3.290  19.497  13.919 1.00 . A A . 409 GLU N    1 1 
       18 28736 1 1 82 GLU O    O   0.899  22.154  13.824 1.00 . A A . 409 GLU O    1 1 
       18 28737 1 1 82 GLU OE1  O  -0.578  19.474  17.766 1.00 . A A . 409 GLU OE1  1 1 
       18 28738 1 1 82 GLU OE2  O   1.207  18.447  18.659 1.00 . A A . 409 GLU OE2  1 1 
       18 28739 1 1 83 ALA C    C   3.267  23.464  11.515 1.00 . A A . 410 ALA C    1 1 
       18 28740 1 1 83 ALA CA   C   3.223  23.466  13.044 1.00 . A A . 410 ALA CA   1 1 
       18 28741 1 1 83 ALA CB   C   4.443  24.150  13.662 1.00 . A A . 410 ALA CB   1 1 
       18 28742 1 1 83 ALA H    H   4.013  21.610  13.566 1.00 . A A . 410 ALA H    1 1 
       18 28743 1 1 83 ALA HA   H   2.324  23.987  13.373 1.00 . A A . 410 ALA HA   1 1 
       18 28744 1 1 83 ALA HB1  H   4.524  23.871  14.713 1.00 . A A . 410 ALA HB1  1 1 
       18 28745 1 1 83 ALA HB2  H   5.343  23.836  13.133 1.00 . A A . 410 ALA HB2  1 1 
       18 28746 1 1 83 ALA HB3  H   4.333  25.232  13.581 1.00 . A A . 410 ALA HB3  1 1 
       18 28747 1 1 83 ALA N    N   3.140  22.096  13.524 1.00 . A A . 410 ALA N    1 1 
       18 28748 1 1 83 ALA O    O   2.907  24.453  10.879 1.00 . A A . 410 ALA O    1 1 
       18 28749 1 1 84 TRP C    C   2.386  22.101   8.965 1.00 . A A . 411 TRP C    1 1 
       18 28750 1 1 84 TRP CA   C   3.807  22.198   9.526 1.00 . A A . 411 TRP CA   1 1 
       18 28751 1 1 84 TRP CB   C   4.680  20.999   9.151 1.00 . A A . 411 TRP CB   1 1 
       18 28752 1 1 84 TRP CD1  C   6.789  22.332   9.814 1.00 . A A . 411 TRP CD1  1 1 
       18 28753 1 1 84 TRP CD2  C   7.222  20.234   9.249 1.00 . A A . 411 TRP CD2  1 1 
       18 28754 1 1 84 TRP CE2  C   8.423  20.829   9.578 1.00 . A A . 411 TRP CE2  1 1 
       18 28755 1 1 84 TRP CE3  C   7.158  18.889   8.843 1.00 . A A . 411 TRP CE3  1 1 
       18 28756 1 1 84 TRP CG   C   6.174  21.214   9.405 1.00 . A A . 411 TRP CG   1 1 
       18 28757 1 1 84 TRP CH2  C   9.610  18.815   9.133 1.00 . A A . 411 TRP CH2  1 1 
       18 28758 1 1 84 TRP CZ2  C   9.649  20.156   9.535 1.00 . A A . 411 TRP CZ2  1 1 
       18 28759 1 1 84 TRP CZ3  C   8.392  18.230   8.805 1.00 . A A . 411 TRP CZ3  1 1 
       18 28760 1 1 84 TRP H    H   4.002  21.541  11.494 1.00 . A A . 411 TRP H    1 1 
       18 28761 1 1 84 TRP HA   H   4.302  23.086   9.135 1.00 . A A . 411 TRP HA   1 1 
       18 28762 1 1 84 TRP HB2  H   4.348  20.129   9.717 1.00 . A A . 411 TRP HB2  1 1 
       18 28763 1 1 84 TRP HB3  H   4.531  20.769   8.096 1.00 . A A . 411 TRP HB3  1 1 
       18 28764 1 1 84 TRP HD1  H   6.277  23.271  10.026 1.00 . A A . 411 TRP HD1  1 1 
       18 28765 1 1 84 TRP HE1  H   8.880  22.893  10.246 1.00 . A A . 411 TRP HE1  1 1 
       18 28766 1 1 84 TRP HE3  H   6.222  18.397   8.578 1.00 . A A . 411 TRP HE3  1 1 
       18 28767 1 1 84 TRP HH2  H  10.529  18.233   9.078 1.00 . A A . 411 TRP HH2  1 1 
       18 28768 1 1 84 TRP HZ2  H  10.585  20.648   9.800 1.00 . A A . 411 TRP HZ2  1 1 
       18 28769 1 1 84 TRP HZ3  H   8.399  17.185   8.497 1.00 . A A . 411 TRP HZ3  1 1 
       18 28770 1 1 84 TRP N    N   3.711  22.341  10.969 1.00 . A A . 411 TRP N    1 1 
       18 28771 1 1 84 TRP NE1  N   8.151  22.145   9.932 1.00 . A A . 411 TRP NE1  1 1 
       18 28772 1 1 84 TRP O    O   2.079  22.701   7.937 1.00 . A A . 411 TRP O    1 1 
       18 28773 1 1 85 LEU C    C  -0.375  22.487   8.733 1.00 . A A . 412 LEU C    1 1 
       18 28774 1 1 85 LEU CA   C   0.178  21.157   9.251 1.00 . A A . 412 LEU CA   1 1 
       18 28775 1 1 85 LEU CB   C  -0.647  20.549  10.387 1.00 . A A . 412 LEU CB   1 1 
       18 28776 1 1 85 LEU CD1  C  -1.276  18.368   9.289 1.00 . A A . 412 LEU CD1  1 1 
       18 28777 1 1 85 LEU CD2  C   0.821  18.524  10.709 1.00 . A A . 412 LEU CD2  1 1 
       18 28778 1 1 85 LEU CG   C  -0.610  19.024  10.500 1.00 . A A . 412 LEU CG   1 1 
       18 28779 1 1 85 LEU H    H   1.816  20.855  10.502 1.00 . A A . 412 LEU H    1 1 
       18 28780 1 1 85 LEU HA   H   0.176  20.439   8.431 1.00 . A A . 412 LEU HA   1 1 
       18 28781 1 1 85 LEU HB2  H  -0.299  20.972  11.330 1.00 . A A . 412 LEU HB2  1 1 
       18 28782 1 1 85 LEU HB3  H  -1.684  20.860  10.263 1.00 . A A . 412 LEU HB3  1 1 
       18 28783 1 1 85 LEU HD11 H  -1.405  19.109   8.500 1.00 . A A . 412 LEU HD11 1 1 
       18 28784 1 1 85 LEU HD12 H  -0.648  17.555   8.925 1.00 . A A . 412 LEU HD12 1 1 
       18 28785 1 1 85 LEU HD13 H  -2.249  17.972   9.579 1.00 . A A . 412 LEU HD13 1 1 
       18 28786 1 1 85 LEU HD21 H   0.853  17.444  10.563 1.00 . A A . 412 LEU HD21 1 1 
       18 28787 1 1 85 LEU HD22 H   1.483  19.007   9.991 1.00 . A A . 412 LEU HD22 1 1 
       18 28788 1 1 85 LEU HD23 H   1.145  18.763  11.721 1.00 . A A . 412 LEU HD23 1 1 
       18 28789 1 1 85 LEU HG   H  -1.184  18.732  11.380 1.00 . A A . 412 LEU HG   1 1 
       18 28790 1 1 85 LEU N    N   1.558  21.340   9.666 1.00 . A A . 412 LEU N    1 1 
       18 28791 1 1 85 LEU O    O  -1.063  22.522   7.715 1.00 . A A . 412 LEU O    1 1 
       18 28792 1 1 86 ALA C    C   0.390  25.426   7.976 1.00 . A A . 413 ALA C    1 1 
       18 28793 1 1 86 ALA CA   C  -0.509  24.876   9.085 1.00 . A A . 413 ALA CA   1 1 
       18 28794 1 1 86 ALA CB   C  -0.526  25.776  10.322 1.00 . A A . 413 ALA CB   1 1 
       18 28795 1 1 86 ALA H    H   0.507  23.510  10.286 1.00 . A A . 413 ALA H    1 1 
       18 28796 1 1 86 ALA HA   H  -1.526  24.783   8.705 1.00 . A A . 413 ALA HA   1 1 
       18 28797 1 1 86 ALA HB1  H  -1.300  26.535  10.208 1.00 . A A . 413 ALA HB1  1 1 
       18 28798 1 1 86 ALA HB2  H  -0.735  25.175  11.207 1.00 . A A . 413 ALA HB2  1 1 
       18 28799 1 1 86 ALA HB3  H   0.444  26.260  10.433 1.00 . A A . 413 ALA HB3  1 1 
       18 28800 1 1 86 ALA N    N  -0.053  23.548   9.459 1.00 . A A . 413 ALA N    1 1 
       18 28801 1 1 86 ALA O    O  -0.091  26.065   7.042 1.00 . A A . 413 ALA O    1 1 
       18 28802 1 1 87 GLU C    C   2.388  24.961   5.781 1.00 . A A . 414 GLU C    1 1 
       18 28803 1 1 87 GLU CA   C   2.651  25.617   7.138 1.00 . A A . 414 GLU CA   1 1 
       18 28804 1 1 87 GLU CB   C   4.079  25.343   7.612 1.00 . A A . 414 GLU CB   1 1 
       18 28805 1 1 87 GLU CD   C   5.248  26.991   9.121 1.00 . A A . 414 GLU CD   1 1 
       18 28806 1 1 87 GLU CG   C   4.277  25.811   9.055 1.00 . A A . 414 GLU CG   1 1 
       18 28807 1 1 87 GLU H    H   2.063  24.637   8.879 1.00 . A A . 414 GLU H    1 1 
       18 28808 1 1 87 GLU HA   H   2.499  26.694   7.064 1.00 . A A . 414 GLU HA   1 1 
       18 28809 1 1 87 GLU HB2  H   4.292  24.277   7.539 1.00 . A A . 414 GLU HB2  1 1 
       18 28810 1 1 87 GLU HB3  H   4.787  25.855   6.960 1.00 . A A . 414 GLU HB3  1 1 
       18 28811 1 1 87 GLU HE2  H   4.654  28.503   8.169 1.00 . A A . 414 GLU HE2  1 1 
       18 28812 1 1 87 GLU HG2  H   3.317  26.101   9.482 1.00 . A A . 414 GLU HG2  1 1 
       18 28813 1 1 87 GLU HG3  H   4.658  24.987   9.659 1.00 . A A . 414 GLU HG3  1 1 
       18 28814 1 1 87 GLU N    N   1.680  25.157   8.116 1.00 . A A . 414 GLU N    1 1 
       18 28815 1 1 87 GLU O    O   2.909  25.409   4.760 1.00 . A A . 414 GLU O    1 1 
       18 28816 1 1 87 GLU OE1  O   5.931  27.176  10.140 1.00 . A A . 414 GLU OE1  1 1 
       18 28817 1 1 87 GLU OE2  O   5.280  27.731   8.065 1.00 . A A . 414 GLU OE2  1 1 
       18 28818 1 1 88 ALA C    C  -0.176  23.563   4.166 1.00 . A A . 415 ALA C    1 1 
       18 28819 1 1 88 ALA CA   C   1.244  23.189   4.598 1.00 . A A . 415 ALA CA   1 1 
       18 28820 1 1 88 ALA CB   C   1.403  21.686   4.837 1.00 . A A . 415 ALA CB   1 1 
       18 28821 1 1 88 ALA H    H   1.162  23.553   6.648 1.00 . A A . 415 ALA H    1 1 
       18 28822 1 1 88 ALA HA   H   1.944  23.498   3.823 1.00 . A A . 415 ALA HA   1 1 
       18 28823 1 1 88 ALA HB1  H   0.624  21.148   4.297 1.00 . A A . 415 ALA HB1  1 1 
       18 28824 1 1 88 ALA HB2  H   2.382  21.364   4.480 1.00 . A A . 415 ALA HB2  1 1 
       18 28825 1 1 88 ALA HB3  H   1.318  21.476   5.903 1.00 . A A . 415 ALA HB3  1 1 
       18 28826 1 1 88 ALA N    N   1.581  23.911   5.813 1.00 . A A . 415 ALA N    1 1 
       18 28827 1 1 88 ALA O    O  -0.368  24.162   3.109 1.00 . A A . 415 ALA O    1 1 
       18 28828 1 1 89 GLU C    C  -2.665  24.870   4.091 1.00 . A A . 416 GLU C    1 1 
       18 28829 1 1 89 GLU CA   C  -2.528  23.483   4.722 1.00 . A A . 416 GLU CA   1 1 
       18 28830 1 1 89 GLU CB   C  -3.379  23.370   5.989 1.00 . A A . 416 GLU CB   1 1 
       18 28831 1 1 89 GLU CD   C  -4.122  21.811   7.827 1.00 . A A . 416 GLU CD   1 1 
       18 28832 1 1 89 GLU CG   C  -3.530  21.910   6.419 1.00 . A A . 416 GLU CG   1 1 
       18 28833 1 1 89 GLU H    H  -0.967  22.706   5.862 1.00 . A A . 416 GLU H    1 1 
       18 28834 1 1 89 GLU HA   H  -2.844  22.720   4.011 1.00 . A A . 416 GLU HA   1 1 
       18 28835 1 1 89 GLU HB2  H  -2.918  23.944   6.793 1.00 . A A . 416 GLU HB2  1 1 
       18 28836 1 1 89 GLU HB3  H  -4.362  23.805   5.811 1.00 . A A . 416 GLU HB3  1 1 
       18 28837 1 1 89 GLU HE2  H  -5.458  22.471   8.978 1.00 . A A . 416 GLU HE2  1 1 
       18 28838 1 1 89 GLU HG2  H  -4.173  21.384   5.713 1.00 . A A . 416 GLU HG2  1 1 
       18 28839 1 1 89 GLU HG3  H  -2.559  21.416   6.394 1.00 . A A . 416 GLU HG3  1 1 
       18 28840 1 1 89 GLU N    N  -1.132  23.194   5.005 1.00 . A A . 416 GLU N    1 1 
       18 28841 1 1 89 GLU O    O  -3.381  25.040   3.106 1.00 . A A . 416 GLU O    1 1 
       18 28842 1 1 89 GLU OE1  O  -3.557  21.123   8.690 1.00 . A A . 416 GLU OE1  1 1 
       18 28843 1 1 89 GLU OE2  O  -5.207  22.483   8.010 1.00 . A A . 416 GLU OE2  1 1 
       18 28844 1 1 90 SER C    C  -1.995  27.201   2.664 1.00 . A A . 417 SER C    1 1 
       18 28845 1 1 90 SER CA   C  -2.003  27.194   4.194 1.00 . A A . 417 SER CA   1 1 
       18 28846 1 1 90 SER CB   C  -0.824  28.004   4.735 1.00 . A A . 417 SER CB   1 1 
       18 28847 1 1 90 SER H    H  -1.388  25.681   5.487 1.00 . A A . 417 SER H    1 1 
       18 28848 1 1 90 SER HA   H  -2.935  27.613   4.574 1.00 . A A . 417 SER HA   1 1 
       18 28849 1 1 90 SER HB2  H  -0.727  28.929   4.165 1.00 . A A . 417 SER HB2  1 1 
       18 28850 1 1 90 SER HB3  H  -1.021  28.287   5.769 1.00 . A A . 417 SER HB3  1 1 
       18 28851 1 1 90 SER HG   H   1.160  27.901   4.490 1.00 . A A . 417 SER HG   1 1 
       18 28852 1 1 90 SER N    N  -1.968  25.827   4.686 1.00 . A A . 417 SER N    1 1 
       18 28853 1 1 90 SER O    O  -2.820  27.864   2.038 1.00 . A A . 417 SER O    1 1 
       18 28854 1 1 90 SER OG   O   0.400  27.276   4.668 1.00 . A A . 417 SER OG   1 1 
       18 28855 1 1 91 ARG C    C  -2.230  25.856   0.045 1.00 . A A . 418 ARG C    1 1 
       18 28856 1 1 91 ARG CA   C  -0.926  26.366   0.662 1.00 . A A . 418 ARG CA   1 1 
       18 28857 1 1 91 ARG CB   C   0.218  25.430   0.266 1.00 . A A . 418 ARG CB   1 1 
       18 28858 1 1 91 ARG CD   C   2.698  25.280  -0.163 1.00 . A A . 418 ARG CD   1 1 
       18 28859 1 1 91 ARG CG   C   1.575  26.108   0.464 1.00 . A A . 418 ARG CG   1 1 
       18 28860 1 1 91 ARG CZ   C   3.025  26.160  -2.481 1.00 . A A . 418 ARG CZ   1 1 
       18 28861 1 1 91 ARG H    H  -0.386  25.918   2.623 1.00 . A A . 418 ARG H    1 1 
       18 28862 1 1 91 ARG HA   H  -0.711  27.384   0.338 1.00 . A A . 418 ARG HA   1 1 
       18 28863 1 1 91 ARG HB2  H   0.171  24.520   0.864 1.00 . A A . 418 ARG HB2  1 1 
       18 28864 1 1 91 ARG HB3  H   0.105  25.133  -0.777 1.00 . A A . 418 ARG HB3  1 1 
       18 28865 1 1 91 ARG HD2  H   3.665  25.716   0.088 1.00 . A A . 418 ARG HD2  1 1 
       18 28866 1 1 91 ARG HD3  H   2.688  24.270   0.246 1.00 . A A . 418 ARG HD3  1 1 
       18 28867 1 1 91 ARG HE   H   2.022  24.465  -2.022 1.00 . A A . 418 ARG HE   1 1 
       18 28868 1 1 91 ARG HG2  H   1.557  27.102   0.017 1.00 . A A . 418 ARG HG2  1 1 
       18 28869 1 1 91 ARG HG3  H   1.767  26.241   1.529 1.00 . A A . 418 ARG HG3  1 1 
       18 28870 1 1 91 ARG HH11 H   3.874  27.318  -1.028 1.00 . A A . 418 ARG HH11 1 1 
       18 28871 1 1 91 ARG HH12 H   4.082  27.900  -2.646 1.00 . A A . 418 ARG HH12 1 1 
       18 28872 1 1 91 ARG HH22 H   3.146  26.657  -4.470 1.00 . A A . 418 ARG HH22 1 1 
       18 28873 1 1 91 ARG N    N  -1.053  26.454   2.107 1.00 . A A . 418 ARG N    1 1 
       18 28874 1 1 91 ARG NE   N   2.532  25.232  -1.633 1.00 . A A . 418 ARG NE   1 1 
       18 28875 1 1 91 ARG NH1  N   3.720  27.217  -2.011 1.00 . A A . 418 ARG NH1  1 1 
       18 28876 1 1 91 ARG NH2  N   2.816  26.017  -3.777 1.00 . A A . 418 ARG NH2  1 1 
       18 28877 1 1 91 ARG O    O  -2.707  26.403  -0.948 1.00 . A A . 418 ARG O    1 1 
       18 28878 1 1 92 VAL C    C  -5.093  25.303   0.122 1.00 . A A . 419 VAL C    1 1 
       18 28879 1 1 92 VAL CA   C  -4.010  24.224   0.183 1.00 . A A . 419 VAL CA   1 1 
       18 28880 1 1 92 VAL CB   C  -4.398  23.036   1.066 1.00 . A A . 419 VAL CB   1 1 
       18 28881 1 1 92 VAL CG1  C  -5.772  22.488   0.676 1.00 . A A . 419 VAL CG1  1 1 
       18 28882 1 1 92 VAL CG2  C  -3.333  21.939   1.008 1.00 . A A . 419 VAL CG2  1 1 
       18 28883 1 1 92 VAL H    H  -2.376  24.374   1.466 1.00 . A A . 419 VAL H    1 1 
       18 28884 1 1 92 VAL HA   H  -3.830  23.850  -0.825 1.00 . A A . 419 VAL HA   1 1 
       18 28885 1 1 92 VAL HB   H  -4.458  23.390   2.095 1.00 . A A . 419 VAL HB   1 1 
       18 28886 1 1 92 VAL HG11 H  -6.542  23.206   0.956 1.00 . A A . 419 VAL HG11 1 1 
       18 28887 1 1 92 VAL HG12 H  -5.804  22.323  -0.401 1.00 . A A . 419 VAL HG12 1 1 
       18 28888 1 1 92 VAL HG13 H  -5.948  21.546   1.194 1.00 . A A . 419 VAL HG13 1 1 
       18 28889 1 1 92 VAL HG21 H  -2.696  22.003   1.890 1.00 . A A . 419 VAL HG21 1 1 
       18 28890 1 1 92 VAL HG22 H  -3.818  20.963   0.981 1.00 . A A . 419 VAL HG22 1 1 
       18 28891 1 1 92 VAL HG23 H  -2.726  22.068   0.112 1.00 . A A . 419 VAL HG23 1 1 
       18 28892 1 1 92 VAL N    N  -2.770  24.813   0.659 1.00 . A A . 419 VAL N    1 1 
       18 28893 1 1 92 VAL O    O  -5.609  25.609  -0.952 1.00 . A A . 419 VAL O    1 1 
       18 28894 1 1 93 LEU C    C  -6.168  27.935   0.293 1.00 . A A . 420 LEU C    1 1 
       18 28895 1 1 93 LEU CA   C  -6.417  26.888   1.381 1.00 . A A . 420 LEU CA   1 1 
       18 28896 1 1 93 LEU CB   C  -6.460  27.469   2.795 1.00 . A A . 420 LEU CB   1 1 
       18 28897 1 1 93 LEU CD1  C  -6.760  27.145   5.278 1.00 . A A . 420 LEU CD1  1 1 
       18 28898 1 1 93 LEU CD2  C  -7.552  25.364   3.654 1.00 . A A . 420 LEU CD2  1 1 
       18 28899 1 1 93 LEU CG   C  -6.513  26.451   3.937 1.00 . A A . 420 LEU CG   1 1 
       18 28900 1 1 93 LEU H    H  -4.980  25.594   2.156 1.00 . A A . 420 LEU H    1 1 
       18 28901 1 1 93 LEU HA   H  -7.383  26.419   1.195 1.00 . A A . 420 LEU HA   1 1 
       18 28902 1 1 93 LEU HB2  H  -5.580  28.097   2.936 1.00 . A A . 420 LEU HB2  1 1 
       18 28903 1 1 93 LEU HB3  H  -7.331  28.119   2.873 1.00 . A A . 420 LEU HB3  1 1 
       18 28904 1 1 93 LEU HD11 H  -7.292  28.081   5.111 1.00 . A A . 420 LEU HD11 1 1 
       18 28905 1 1 93 LEU HD12 H  -7.359  26.496   5.918 1.00 . A A . 420 LEU HD12 1 1 
       18 28906 1 1 93 LEU HD13 H  -5.805  27.350   5.762 1.00 . A A . 420 LEU HD13 1 1 
       18 28907 1 1 93 LEU HD21 H  -7.371  24.937   2.668 1.00 . A A . 420 LEU HD21 1 1 
       18 28908 1 1 93 LEU HD22 H  -7.473  24.582   4.409 1.00 . A A . 420 LEU HD22 1 1 
       18 28909 1 1 93 LEU HD23 H  -8.551  25.799   3.684 1.00 . A A . 420 LEU HD23 1 1 
       18 28910 1 1 93 LEU HG   H  -5.542  25.960   4.002 1.00 . A A . 420 LEU HG   1 1 
       18 28911 1 1 93 LEU N    N  -5.404  25.849   1.288 1.00 . A A . 420 LEU N    1 1 
       18 28912 1 1 93 LEU O    O  -7.109  28.541  -0.216 1.00 . A A . 420 LEU O    1 1 
       18 28913 1 1 94 SER C    C  -4.906  28.561  -2.433 1.00 . A A . 421 SER C    1 1 
       18 28914 1 1 94 SER CA   C  -4.512  29.078  -1.048 1.00 . A A . 421 SER CA   1 1 
       18 28915 1 1 94 SER CB   C  -3.010  29.365  -0.996 1.00 . A A . 421 SER CB   1 1 
       18 28916 1 1 94 SER H    H  -4.137  27.618   0.389 1.00 . A A . 421 SER H    1 1 
       18 28917 1 1 94 SER HA   H  -5.064  29.987  -0.808 1.00 . A A . 421 SER HA   1 1 
       18 28918 1 1 94 SER HB2  H  -2.467  28.542  -1.461 1.00 . A A . 421 SER HB2  1 1 
       18 28919 1 1 94 SER HB3  H  -2.792  30.260  -1.579 1.00 . A A . 421 SER HB3  1 1 
       18 28920 1 1 94 SER HG   H  -3.153  30.171   0.831 1.00 . A A . 421 SER HG   1 1 
       18 28921 1 1 94 SER N    N  -4.896  28.115  -0.031 1.00 . A A . 421 SER N    1 1 
       18 28922 1 1 94 SER O    O  -5.448  29.307  -3.248 1.00 . A A . 421 SER O    1 1 
       18 28923 1 1 94 SER OG   O  -2.547  29.544   0.340 1.00 . A A . 421 SER OG   1 1 
       18 28924 1 1 95 ASN C    C  -5.495  25.260  -3.679 1.00 . A A . 422 ASN C    1 1 
       18 28925 1 1 95 ASN CA   C  -4.935  26.662  -3.931 1.00 . A A . 422 ASN CA   1 1 
       18 28926 1 1 95 ASN CB   C  -3.685  26.522  -4.802 1.00 . A A . 422 ASN CB   1 1 
       18 28927 1 1 95 ASN CG   C  -2.533  25.895  -4.013 1.00 . A A . 422 ASN CG   1 1 
       18 28928 1 1 95 ASN H    H  -4.176  26.688  -1.991 1.00 . A A . 422 ASN H    1 1 
       18 28929 1 1 95 ASN HA   H  -5.662  27.323  -4.402 1.00 . A A . 422 ASN HA   1 1 
       18 28930 1 1 95 ASN HB2  H  -3.911  25.906  -5.673 1.00 . A A . 422 ASN HB2  1 1 
       18 28931 1 1 95 ASN HB3  H  -3.385  27.502  -5.174 1.00 . A A . 422 ASN HB3  1 1 
       18 28932 1 1 95 ASN HD21 H  -1.974  27.756  -3.443 1.00 . A A . 422 ASN HD21 1 1 
       18 28933 1 1 95 ASN HD22 H  -0.990  26.467  -2.834 1.00 . A A . 422 ASN HD22 1 1 
       18 28934 1 1 95 ASN N    N  -4.617  27.287  -2.658 1.00 . A A . 422 ASN N    1 1 
       18 28935 1 1 95 ASN ND2  N  -1.769  26.779  -3.378 1.00 . A A . 422 ASN ND2  1 1 
       18 28936 1 1 95 ASN O    O  -4.776  24.373  -3.222 1.00 . A A . 422 ASN O    1 1 
       18 28937 1 1 95 ASN OD1  O  -2.351  24.690  -3.984 1.00 . A A . 422 ASN OD1  1 1 
       18 28938 1 1 96 ARG C    C  -7.191  22.918  -5.010 1.00 . A A . 423 ARG C    1 1 
       18 28939 1 1 96 ARG CA   C  -7.438  23.826  -3.803 1.00 . A A . 423 ARG CA   1 1 
       18 28940 1 1 96 ARG CB   C  -8.945  24.011  -3.613 1.00 . A A . 423 ARG CB   1 1 
       18 28941 1 1 96 ARG CD   C  -9.129  24.020  -1.098 1.00 . A A . 423 ARG CD   1 1 
       18 28942 1 1 96 ARG CG   C  -9.241  24.858  -2.373 1.00 . A A . 423 ARG CG   1 1 
       18 28943 1 1 96 ARG CZ   C -10.364  23.945   1.075 1.00 . A A . 423 ARG CZ   1 1 
       18 28944 1 1 96 ARG H    H  -7.351  25.831  -4.361 1.00 . A A . 423 ARG H    1 1 
       18 28945 1 1 96 ARG HA   H  -6.992  23.409  -2.900 1.00 . A A . 423 ARG HA   1 1 
       18 28946 1 1 96 ARG HB2  H  -9.370  24.490  -4.495 1.00 . A A . 423 ARG HB2  1 1 
       18 28947 1 1 96 ARG HB3  H  -9.426  23.038  -3.516 1.00 . A A . 423 ARG HB3  1 1 
       18 28948 1 1 96 ARG HD2  H  -9.448  22.997  -1.296 1.00 . A A . 423 ARG HD2  1 1 
       18 28949 1 1 96 ARG HD3  H  -8.090  23.973  -0.774 1.00 . A A . 423 ARG HD3  1 1 
       18 28950 1 1 96 ARG HE   H -10.252  25.564  -0.131 1.00 . A A . 423 ARG HE   1 1 
       18 28951 1 1 96 ARG HG2  H  -8.545  25.695  -2.325 1.00 . A A . 423 ARG HG2  1 1 
       18 28952 1 1 96 ARG HG3  H -10.243  25.281  -2.448 1.00 . A A . 423 ARG HG3  1 1 
       18 28953 1 1 96 ARG HH11 H  -9.442  22.190   0.585 1.00 . A A . 423 ARG HH11 1 1 
       18 28954 1 1 96 ARG HH12 H -10.307  22.171   2.086 1.00 . A A . 423 ARG HH12 1 1 
       18 28955 1 1 96 ARG HH22 H -11.447  24.152   2.809 1.00 . A A . 423 ARG HH22 1 1 
       18 28956 1 1 96 ARG N    N  -6.773  25.104  -3.990 1.00 . A A . 423 ARG N    1 1 
       18 28957 1 1 96 ARG NE   N  -9.965  24.611  -0.029 1.00 . A A . 423 ARG NE   1 1 
       18 28958 1 1 96 ARG NH1  N -10.007  22.657   1.265 1.00 . A A . 423 ARG NH1  1 1 
       18 28959 1 1 96 ARG NH2  N -11.110  24.572   1.966 1.00 . A A . 423 ARG NH2  1 1 
       18 28960 1 1 96 ARG O    O  -6.551  23.326  -5.977 1.00 . A A . 423 ARG O    1 1 
       18 28961 1 1 97 GLY C    C  -8.880  20.028  -6.281 1.00 . A A . 424 GLY C    1 1 
       18 28962 1 1 97 GLY CA   C  -7.556  20.735  -5.984 1.00 . A A . 424 GLY CA   1 1 
       18 28963 1 1 97 GLY H    H  -8.232  21.380  -4.122 1.00 . A A . 424 GLY H    1 1 
       18 28964 1 1 97 GLY HA2  H  -7.198  21.236  -6.883 1.00 . A A . 424 GLY HA2  1 1 
       18 28965 1 1 97 GLY HA3  H  -6.801  19.999  -5.707 1.00 . A A . 424 GLY HA3  1 1 
       18 28966 1 1 97 GLY N    N  -7.712  21.704  -4.913 1.00 . A A . 424 GLY N    1 1 
       18 28967 1 1 97 GLY O    O  -8.986  18.812  -6.131 1.00 . A A . 424 GLY O    1 1 
       18 28968 1 1 98 ASP C    C -11.240  19.977  -8.514 1.00 . A A . 425 ASP C    1 1 
       18 28969 1 1 98 ASP CA   C -11.170  20.286  -7.017 1.00 . A A . 425 ASP CA   1 1 
       18 28970 1 1 98 ASP CB   C -12.271  21.297  -6.691 1.00 . A A . 425 ASP CB   1 1 
       18 28971 1 1 98 ASP CG   C -13.668  20.913  -7.182 1.00 . A A . 425 ASP CG   1 1 
       18 28972 1 1 98 ASP H    H  -9.763  21.809  -6.817 1.00 . A A . 425 ASP H    1 1 
       18 28973 1 1 98 ASP HA   H -11.273  19.392  -6.401 1.00 . A A . 425 ASP HA   1 1 
       18 28974 1 1 98 ASP HB2  H -12.307  21.436  -5.611 1.00 . A A . 425 ASP HB2  1 1 
       18 28975 1 1 98 ASP HB3  H -12.001  22.259  -7.127 1.00 . A A . 425 ASP HB3  1 1 
       18 28976 1 1 98 ASP HD2  H -14.745  20.666  -8.707 1.00 . A A . 425 ASP HD2  1 1 
       18 28977 1 1 98 ASP N    N  -9.857  20.820  -6.698 1.00 . A A . 425 ASP N    1 1 
       18 28978 1 1 98 ASP O    O -11.295  20.889  -9.338 1.00 . A A . 425 ASP O    1 1 
       18 28979 1 1 98 ASP OD1  O -14.536  20.513  -6.392 1.00 . A A . 425 ASP OD1  1 1 
       18 28980 1 1 98 ASP OD2  O -13.853  21.039  -8.453 1.00 . A A . 425 ASP OD2  1 1 
       19 28981 1 1  1 GLY C    C  12.093  -5.250  -2.774 1.00 . A A . 328 GLY C    1 1 
       19 28982 1 1  1 GLY CA   C  12.441  -6.469  -1.918 1.00 . A A . 328 GLY CA   1 1 
       19 28983 1 1  1 GLY H1   H  13.492  -8.241  -2.230 1.00 . A A . 328 GLY H1   1 1 
       19 28984 1 1  1 GLY HA2  H  11.540  -7.049  -1.721 1.00 . A A . 328 GLY HA2  1 1 
       19 28985 1 1  1 GLY HA3  H  12.827  -6.142  -0.953 1.00 . A A . 328 GLY HA3  1 1 
       19 28986 1 1  1 GLY N    N  13.426  -7.307  -2.581 1.00 . A A . 328 GLY N    1 1 
       19 28987 1 1  1 GLY O    O  12.869  -4.855  -3.643 1.00 . A A . 328 GLY O    1 1 
       19 28988 1 1  2 PRO C    C  11.184  -2.248  -2.782 1.00 . A A . 329 PRO C    1 1 
       19 28989 1 1  2 PRO CA   C  10.434  -3.506  -3.225 1.00 . A A . 329 PRO CA   1 1 
       19 28990 1 1  2 PRO CB   C   8.941  -3.434  -2.953 1.00 . A A . 329 PRO CB   1 1 
       19 28991 1 1  2 PRO CD   C   9.950  -5.113  -1.469 1.00 . A A . 329 PRO CD   1 1 
       19 28992 1 1  2 PRO CG   C   8.702  -4.280  -1.712 1.00 . A A . 329 PRO CG   1 1 
       19 28993 1 1  2 PRO HA   H  10.628  -3.610  -4.200 1.00 . A A . 329 PRO HA   1 1 
       19 28994 1 1  2 PRO HB2  H   8.622  -2.404  -2.790 1.00 . A A . 329 PRO HB2  1 1 
       19 28995 1 1  2 PRO HB3  H   8.370  -3.814  -3.800 1.00 . A A . 329 PRO HB3  1 1 
       19 28996 1 1  2 PRO HD2  H  10.346  -4.949  -0.467 1.00 . A A . 329 PRO HD2  1 1 
       19 28997 1 1  2 PRO HD3  H   9.738  -6.178  -1.558 1.00 . A A . 329 PRO HD3  1 1 
       19 28998 1 1  2 PRO HG2  H   8.493  -3.644  -0.851 1.00 . A A . 329 PRO HG2  1 1 
       19 28999 1 1  2 PRO HG3  H   7.834  -4.924  -1.851 1.00 . A A . 329 PRO HG3  1 1 
       19 29000 1 1  2 PRO N    N  10.895  -4.672  -2.491 1.00 . A A . 329 PRO N    1 1 
       19 29001 1 1  2 PRO O    O  12.244  -2.338  -2.164 1.00 . A A . 329 PRO O    1 1 
       19 29002 1 1  3 HIS C    C  10.262   0.940  -1.831 1.00 . A A . 330 HIS C    1 1 
       19 29003 1 1  3 HIS CA   C  11.204   0.170  -2.759 1.00 . A A . 330 HIS CA   1 1 
       19 29004 1 1  3 HIS CB   C  11.580   0.963  -4.012 1.00 . A A . 330 HIS CB   1 1 
       19 29005 1 1  3 HIS CD2  C  10.786   0.546  -6.467 1.00 . A A . 330 HIS CD2  1 1 
       19 29006 1 1  3 HIS CE1  C   8.636   0.793  -6.146 1.00 . A A . 330 HIS CE1  1 1 
       19 29007 1 1  3 HIS CG   C  10.592   0.823  -5.146 1.00 . A A . 330 HIS CG   1 1 
       19 29008 1 1  3 HIS H    H   9.742  -1.040  -3.617 1.00 . A A . 330 HIS H    1 1 
       19 29009 1 1  3 HIS HA   H  12.125  -0.057  -2.221 1.00 . A A . 330 HIS HA   1 1 
       19 29010 1 1  3 HIS HB2  H  11.669   2.017  -3.750 1.00 . A A . 330 HIS HB2  1 1 
       19 29011 1 1  3 HIS HB3  H  12.561   0.636  -4.356 1.00 . A A . 330 HIS HB3  1 1 
       19 29012 1 1  3 HIS HD1  H   8.766   1.185  -4.112 1.00 . A A . 330 HIS HD1  1 1 
       19 29013 1 1  3 HIS HD2  H  11.749   0.370  -6.947 1.00 . A A . 330 HIS HD2  1 1 
       19 29014 1 1  3 HIS HE1  H   7.564   0.847  -6.338 1.00 . A A . 330 HIS HE1  1 1 
       19 29015 1 1  3 HIS N    N  10.604  -1.104  -3.115 1.00 . A A . 330 HIS N    1 1 
       19 29016 1 1  3 HIS ND1  N   9.227   0.974  -4.974 1.00 . A A . 330 HIS ND1  1 1 
       19 29017 1 1  3 HIS NE2  N   9.603   0.527  -7.070 1.00 . A A . 330 HIS NE2  1 1 
       19 29018 1 1  3 HIS O    O   9.202   0.438  -1.462 1.00 . A A . 330 HIS O    1 1 
       19 29019 1 1  4 MET C    C   9.469   4.277  -1.313 1.00 . A A . 331 MET C    1 1 
       19 29020 1 1  4 MET CA   C   9.891   2.990  -0.602 1.00 . A A . 331 MET CA   1 1 
       19 29021 1 1  4 MET CB   C  10.707   3.339   0.644 1.00 . A A . 331 MET CB   1 1 
       19 29022 1 1  4 MET CE   C  11.089   6.463   1.573 1.00 . A A . 331 MET CE   1 1 
       19 29023 1 1  4 MET CG   C  11.919   4.200   0.282 1.00 . A A . 331 MET CG   1 1 
       19 29024 1 1  4 MET H    H  11.548   2.547  -1.785 1.00 . A A . 331 MET H    1 1 
       19 29025 1 1  4 MET HA   H   9.010   2.401  -0.348 1.00 . A A . 331 MET HA   1 1 
       19 29026 1 1  4 MET HB2  H  10.078   3.872   1.357 1.00 . A A . 331 MET HB2  1 1 
       19 29027 1 1  4 MET HB3  H  11.039   2.424   1.134 1.00 . A A . 331 MET HB3  1 1 
       19 29028 1 1  4 MET HE1  H  11.081   7.051   2.491 1.00 . A A . 331 MET HE1  1 1 
       19 29029 1 1  4 MET HE2  H  11.279   7.119   0.724 1.00 . A A . 331 MET HE2  1 1 
       19 29030 1 1  4 MET HE3  H  10.123   5.974   1.446 1.00 . A A . 331 MET HE3  1 1 
       19 29031 1 1  4 MET HG2  H  12.757   3.562   0.002 1.00 . A A . 331 MET HG2  1 1 
       19 29032 1 1  4 MET HG3  H  11.689   4.822  -0.582 1.00 . A A . 331 MET HG3  1 1 
       19 29033 1 1  4 MET N    N  10.684   2.146  -1.480 1.00 . A A . 331 MET N    1 1 
       19 29034 1 1  4 MET O    O   9.837   4.504  -2.465 1.00 . A A . 331 MET O    1 1 
       19 29035 1 1  4 MET SD   S  12.374   5.228   1.669 1.00 . A A . 331 MET SD   1 1 
       19 29036 1 1  5 THR C    C   9.405   7.235  -1.541 1.00 . A A . 332 THR C    1 1 
       19 29037 1 1  5 THR CA   C   8.225   6.345  -1.146 1.00 . A A . 332 THR CA   1 1 
       19 29038 1 1  5 THR CB   C   7.298   6.989  -0.114 1.00 . A A . 332 THR CB   1 1 
       19 29039 1 1  5 THR CG2  C   8.060   7.813   0.926 1.00 . A A . 332 THR CG2  1 1 
       19 29040 1 1  5 THR H    H   8.407   4.895   0.338 1.00 . A A . 332 THR H    1 1 
       19 29041 1 1  5 THR HA   H   7.665   6.133  -2.056 1.00 . A A . 332 THR HA   1 1 
       19 29042 1 1  5 THR HB   H   6.671   6.239   0.368 1.00 . A A . 332 THR HB   1 1 
       19 29043 1 1  5 THR HG1  H   6.056   8.554  -0.240 1.00 . A A . 332 THR HG1  1 1 
       19 29044 1 1  5 THR HG21 H   7.839   8.871   0.784 1.00 . A A . 332 THR HG21 1 1 
       19 29045 1 1  5 THR HG22 H   7.755   7.509   1.926 1.00 . A A . 332 THR HG22 1 1 
       19 29046 1 1  5 THR HG23 H   9.131   7.647   0.806 1.00 . A A . 332 THR HG23 1 1 
       19 29047 1 1  5 THR N    N   8.702   5.087  -0.598 1.00 . A A . 332 THR N    1 1 
       19 29048 1 1  5 THR O    O  10.561   6.844  -1.387 1.00 . A A . 332 THR O    1 1 
       19 29049 1 1  5 THR OG1  O   6.569   7.960  -0.860 1.00 . A A . 332 THR OG1  1 1 
       19 29050 1 1  6 GLU C    C   9.868  10.716  -1.783 1.00 . A A . 333 GLU C    1 1 
       19 29051 1 1  6 GLU CA   C  10.091   9.364  -2.463 1.00 . A A . 333 GLU CA   1 1 
       19 29052 1 1  6 GLU CB   C  10.109   9.512  -3.985 1.00 . A A . 333 GLU CB   1 1 
       19 29053 1 1  6 GLU CD   C  11.622   8.749  -5.853 1.00 . A A . 333 GLU CD   1 1 
       19 29054 1 1  6 GLU CG   C  11.542   9.497  -4.521 1.00 . A A . 333 GLU CG   1 1 
       19 29055 1 1  6 GLU H    H   8.130   8.725  -2.166 1.00 . A A . 333 GLU H    1 1 
       19 29056 1 1  6 GLU HA   H  11.038   8.936  -2.134 1.00 . A A . 333 GLU HA   1 1 
       19 29057 1 1  6 GLU HB2  H   9.539   8.701  -4.440 1.00 . A A . 333 GLU HB2  1 1 
       19 29058 1 1  6 GLU HB3  H   9.620  10.444  -4.270 1.00 . A A . 333 GLU HB3  1 1 
       19 29059 1 1  6 GLU HE2  H  10.638   8.415  -7.424 1.00 . A A . 333 GLU HE2  1 1 
       19 29060 1 1  6 GLU HG2  H  11.896  10.519  -4.652 1.00 . A A . 333 GLU HG2  1 1 
       19 29061 1 1  6 GLU HG3  H  12.201   9.022  -3.793 1.00 . A A . 333 GLU HG3  1 1 
       19 29062 1 1  6 GLU N    N   9.073   8.415  -2.044 1.00 . A A . 333 GLU N    1 1 
       19 29063 1 1  6 GLU O    O   9.307  10.781  -0.690 1.00 . A A . 333 GLU O    1 1 
       19 29064 1 1  6 GLU OE1  O  12.454   7.843  -6.007 1.00 . A A . 333 GLU OE1  1 1 
       19 29065 1 1  6 GLU OE2  O  10.779   9.139  -6.748 1.00 . A A . 333 GLU OE2  1 1 
       19 29066 1 1  7 ASP C    C   8.690  13.416  -1.723 1.00 . A A . 334 ASP C    1 1 
       19 29067 1 1  7 ASP CA   C  10.174  13.111  -1.934 1.00 . A A . 334 ASP CA   1 1 
       19 29068 1 1  7 ASP CB   C  10.735  14.145  -2.911 1.00 . A A . 334 ASP CB   1 1 
       19 29069 1 1  7 ASP CG   C  12.259  14.143  -3.051 1.00 . A A . 334 ASP CG   1 1 
       19 29070 1 1  7 ASP H    H  10.772  11.702  -3.347 1.00 . A A . 334 ASP H    1 1 
       19 29071 1 1  7 ASP HA   H  10.737  13.116  -1.001 1.00 . A A . 334 ASP HA   1 1 
       19 29072 1 1  7 ASP HB2  H  10.295  13.972  -3.893 1.00 . A A . 334 ASP HB2  1 1 
       19 29073 1 1  7 ASP HB3  H  10.416  15.137  -2.590 1.00 . A A . 334 ASP HB3  1 1 
       19 29074 1 1  7 ASP HD2  H  13.740  13.084  -2.572 1.00 . A A . 334 ASP HD2  1 1 
       19 29075 1 1  7 ASP N    N  10.317  11.763  -2.459 1.00 . A A . 334 ASP N    1 1 
       19 29076 1 1  7 ASP O    O   7.941  13.571  -2.687 1.00 . A A . 334 ASP O    1 1 
       19 29077 1 1  7 ASP OD1  O  12.883  15.194  -3.260 1.00 . A A . 334 ASP OD1  1 1 
       19 29078 1 1  7 ASP OD2  O  12.815  12.984  -2.936 1.00 . A A . 334 ASP OD2  1 1 
       19 29079 1 1  8 PHE C    C   6.473  15.110  -0.703 1.00 . A A . 335 PHE C    1 1 
       19 29080 1 1  8 PHE CA   C   6.926  13.776  -0.107 1.00 . A A . 335 PHE CA   1 1 
       19 29081 1 1  8 PHE CB   C   6.860  13.864   1.419 1.00 . A A . 335 PHE CB   1 1 
       19 29082 1 1  8 PHE CD1  C   7.446  11.519   2.078 1.00 . A A . 335 PHE CD1  1 1 
       19 29083 1 1  8 PHE CD2  C   5.351  12.367   2.743 1.00 . A A . 335 PHE CD2  1 1 
       19 29084 1 1  8 PHE CE1  C   7.149  10.286   2.714 1.00 . A A . 335 PHE CE1  1 1 
       19 29085 1 1  8 PHE CE2  C   5.054  11.133   3.380 1.00 . A A . 335 PHE CE2  1 1 
       19 29086 1 1  8 PHE CG   C   6.540  12.534   2.105 1.00 . A A . 335 PHE CG   1 1 
       19 29087 1 1  8 PHE CZ   C   5.959  10.118   3.352 1.00 . A A . 335 PHE CZ   1 1 
       19 29088 1 1  8 PHE H    H   8.923  13.365   0.321 1.00 . A A . 335 PHE H    1 1 
       19 29089 1 1  8 PHE HA   H   6.317  12.971  -0.518 1.00 . A A . 335 PHE HA   1 1 
       19 29090 1 1  8 PHE HB2  H   7.815  14.234   1.793 1.00 . A A . 335 PHE HB2  1 1 
       19 29091 1 1  8 PHE HB3  H   6.103  14.596   1.698 1.00 . A A . 335 PHE HB3  1 1 
       19 29092 1 1  8 PHE HD1  H   8.399  11.653   1.566 1.00 . A A . 335 PHE HD1  1 1 
       19 29093 1 1  8 PHE HD2  H   4.625  13.180   2.765 1.00 . A A . 335 PHE HD2  1 1 
       19 29094 1 1  8 PHE HE1  H   7.874   9.472   2.692 1.00 . A A . 335 PHE HE1  1 1 
       19 29095 1 1  8 PHE HE2  H   4.101  10.999   3.891 1.00 . A A . 335 PHE HE2  1 1 
       19 29096 1 1  8 PHE HZ   H   5.731   9.171   3.841 1.00 . A A . 335 PHE HZ   1 1 
       19 29097 1 1  8 PHE N    N   8.308  13.492  -0.457 1.00 . A A . 335 PHE N    1 1 
       19 29098 1 1  8 PHE O    O   5.277  15.350  -0.858 1.00 . A A . 335 PHE O    1 1 
       19 29099 1 1  9 SER C    C   6.482  17.082  -2.953 1.00 . A A . 336 SER C    1 1 
       19 29100 1 1  9 SER CA   C   7.170  17.247  -1.596 1.00 . A A . 336 SER CA   1 1 
       19 29101 1 1  9 SER CB   C   8.449  18.073  -1.747 1.00 . A A . 336 SER CB   1 1 
       19 29102 1 1  9 SER H    H   8.424  15.741  -0.891 1.00 . A A . 336 SER H    1 1 
       19 29103 1 1  9 SER HA   H   6.503  17.737  -0.886 1.00 . A A . 336 SER HA   1 1 
       19 29104 1 1  9 SER HB2  H   8.549  18.745  -0.895 1.00 . A A . 336 SER HB2  1 1 
       19 29105 1 1  9 SER HB3  H   9.313  17.408  -1.731 1.00 . A A . 336 SER HB3  1 1 
       19 29106 1 1  9 SER HG   H   8.808  19.750  -2.777 1.00 . A A . 336 SER HG   1 1 
       19 29107 1 1  9 SER N    N   7.453  15.943  -1.021 1.00 . A A . 336 SER N    1 1 
       19 29108 1 1  9 SER O    O   5.790  17.988  -3.416 1.00 . A A . 336 SER O    1 1 
       19 29109 1 1  9 SER OG   O   8.456  18.831  -2.953 1.00 . A A . 336 SER OG   1 1 
       19 29110 1 1 10 HIS C    C   4.581  15.579  -4.715 1.00 . A A . 337 HIS C    1 1 
       19 29111 1 1 10 HIS CA   C   6.104  15.624  -4.845 1.00 . A A . 337 HIS CA   1 1 
       19 29112 1 1 10 HIS CB   C   6.689  14.336  -5.428 1.00 . A A . 337 HIS CB   1 1 
       19 29113 1 1 10 HIS CD2  C   6.235  12.960  -7.603 1.00 . A A . 337 HIS CD2  1 1 
       19 29114 1 1 10 HIS CE1  C   5.832  14.634  -8.953 1.00 . A A . 337 HIS CE1  1 1 
       19 29115 1 1 10 HIS CG   C   6.352  14.112  -6.883 1.00 . A A . 337 HIS CG   1 1 
       19 29116 1 1 10 HIS H    H   7.259  15.189  -3.167 1.00 . A A . 337 HIS H    1 1 
       19 29117 1 1 10 HIS HA   H   6.379  16.444  -5.509 1.00 . A A . 337 HIS HA   1 1 
       19 29118 1 1 10 HIS HB2  H   7.773  14.358  -5.316 1.00 . A A . 337 HIS HB2  1 1 
       19 29119 1 1 10 HIS HB3  H   6.325  13.489  -4.847 1.00 . A A . 337 HIS HB3  1 1 
       19 29120 1 1 10 HIS HD1  H   6.101  16.124  -7.534 1.00 . A A . 337 HIS HD1  1 1 
       19 29121 1 1 10 HIS HD2  H   6.377  11.950  -7.218 1.00 . A A . 337 HIS HD2  1 1 
       19 29122 1 1 10 HIS HE1  H   5.590  15.196  -9.855 1.00 . A A . 337 HIS HE1  1 1 
       19 29123 1 1 10 HIS N    N   6.695  15.920  -3.551 1.00 . A A . 337 HIS N    1 1 
       19 29124 1 1 10 HIS ND1  N   6.093  15.150  -7.761 1.00 . A A . 337 HIS ND1  1 1 
       19 29125 1 1 10 HIS NE2  N   5.921  13.277  -8.853 1.00 . A A . 337 HIS NE2  1 1 
       19 29126 1 1 10 HIS O    O   3.868  15.593  -5.717 1.00 . A A . 337 HIS O    1 1 
       19 29127 1 1 11 LEU C    C   2.159  16.903  -3.082 1.00 . A A . 338 LEU C    1 1 
       19 29128 1 1 11 LEU CA   C   2.700  15.476  -3.197 1.00 . A A . 338 LEU CA   1 1 
       19 29129 1 1 11 LEU CB   C   2.420  14.611  -1.967 1.00 . A A . 338 LEU CB   1 1 
       19 29130 1 1 11 LEU CD1  C   3.532  13.094  -0.287 1.00 . A A . 338 LEU CD1  1 1 
       19 29131 1 1 11 LEU CD2  C   2.821  12.190  -2.548 1.00 . A A . 338 LEU CD2  1 1 
       19 29132 1 1 11 LEU CG   C   3.339  13.403  -1.773 1.00 . A A . 338 LEU CG   1 1 
       19 29133 1 1 11 LEU H    H   4.713  15.513  -2.662 1.00 . A A . 338 LEU H    1 1 
       19 29134 1 1 11 LEU HA   H   2.220  14.992  -4.048 1.00 . A A . 338 LEU HA   1 1 
       19 29135 1 1 11 LEU HB2  H   2.490  15.242  -1.080 1.00 . A A . 338 LEU HB2  1 1 
       19 29136 1 1 11 LEU HB3  H   1.392  14.255  -2.024 1.00 . A A . 338 LEU HB3  1 1 
       19 29137 1 1 11 LEU HD11 H   4.480  13.512   0.051 1.00 . A A . 338 LEU HD11 1 1 
       19 29138 1 1 11 LEU HD12 H   2.716  13.536   0.285 1.00 . A A . 338 LEU HD12 1 1 
       19 29139 1 1 11 LEU HD13 H   3.537  12.014  -0.138 1.00 . A A . 338 LEU HD13 1 1 
       19 29140 1 1 11 LEU HD21 H   3.103  12.282  -3.597 1.00 . A A . 338 LEU HD21 1 1 
       19 29141 1 1 11 LEU HD22 H   3.257  11.281  -2.134 1.00 . A A . 338 LEU HD22 1 1 
       19 29142 1 1 11 LEU HD23 H   1.736  12.143  -2.466 1.00 . A A . 338 LEU HD23 1 1 
       19 29143 1 1 11 LEU HG   H   4.319  13.651  -2.180 1.00 . A A . 338 LEU HG   1 1 
       19 29144 1 1 11 LEU N    N   4.126  15.524  -3.472 1.00 . A A . 338 LEU N    1 1 
       19 29145 1 1 11 LEU O    O   2.919  17.843  -2.857 1.00 . A A . 338 LEU O    1 1 
       19 29146 1 1 12 PRO C    C   0.061  18.789  -1.712 1.00 . A A . 339 PRO C    1 1 
       19 29147 1 1 12 PRO CA   C   0.163  18.318  -3.164 1.00 . A A . 339 PRO CA   1 1 
       19 29148 1 1 12 PRO CB   C  -1.194  18.119  -3.820 1.00 . A A . 339 PRO CB   1 1 
       19 29149 1 1 12 PRO CD   C  -0.118  15.931  -3.516 1.00 . A A . 339 PRO CD   1 1 
       19 29150 1 1 12 PRO CG   C  -1.437  16.618  -3.828 1.00 . A A . 339 PRO CG   1 1 
       19 29151 1 1 12 PRO HA   H   0.706  19.011  -3.639 1.00 . A A . 339 PRO HA   1 1 
       19 29152 1 1 12 PRO HB2  H  -1.976  18.638  -3.266 1.00 . A A . 339 PRO HB2  1 1 
       19 29153 1 1 12 PRO HB3  H  -1.201  18.521  -4.833 1.00 . A A . 339 PRO HB3  1 1 
       19 29154 1 1 12 PRO HD2  H  -0.210  15.268  -2.655 1.00 . A A . 339 PRO HD2  1 1 
       19 29155 1 1 12 PRO HD3  H   0.218  15.320  -4.354 1.00 . A A . 339 PRO HD3  1 1 
       19 29156 1 1 12 PRO HG2  H  -2.191  16.350  -3.088 1.00 . A A . 339 PRO HG2  1 1 
       19 29157 1 1 12 PRO HG3  H  -1.814  16.298  -4.799 1.00 . A A . 339 PRO HG3  1 1 
       19 29158 1 1 12 PRO N    N   0.814  17.022  -3.247 1.00 . A A . 339 PRO N    1 1 
       19 29159 1 1 12 PRO O    O   0.346  18.029  -0.788 1.00 . A A . 339 PRO O    1 1 
       19 29160 1 1 13 PRO C    C  -1.751  20.124   0.472 1.00 . A A . 340 PRO C    1 1 
       19 29161 1 1 13 PRO CA   C  -0.499  20.655  -0.228 1.00 . A A . 340 PRO CA   1 1 
       19 29162 1 1 13 PRO CB   C  -0.539  22.156  -0.460 1.00 . A A . 340 PRO CB   1 1 
       19 29163 1 1 13 PRO CD   C  -0.702  21.003  -2.624 1.00 . A A . 340 PRO CD   1 1 
       19 29164 1 1 13 PRO CG   C  -0.885  22.342  -1.929 1.00 . A A . 340 PRO CG   1 1 
       19 29165 1 1 13 PRO HA   H   0.272  20.390   0.352 1.00 . A A . 340 PRO HA   1 1 
       19 29166 1 1 13 PRO HB2  H  -1.283  22.631   0.180 1.00 . A A . 340 PRO HB2  1 1 
       19 29167 1 1 13 PRO HB3  H   0.422  22.614  -0.224 1.00 . A A . 340 PRO HB3  1 1 
       19 29168 1 1 13 PRO HD2  H  -1.614  20.695  -3.136 1.00 . A A . 340 PRO HD2  1 1 
       19 29169 1 1 13 PRO HD3  H   0.085  21.051  -3.376 1.00 . A A . 340 PRO HD3  1 1 
       19 29170 1 1 13 PRO HG2  H  -1.911  22.692  -2.038 1.00 . A A . 340 PRO HG2  1 1 
       19 29171 1 1 13 PRO HG3  H  -0.241  23.098  -2.380 1.00 . A A . 340 PRO HG3  1 1 
       19 29172 1 1 13 PRO N    N  -0.356  20.074  -1.552 1.00 . A A . 340 PRO N    1 1 
       19 29173 1 1 13 PRO O    O  -2.051  20.517   1.598 1.00 . A A . 340 PRO O    1 1 
       19 29174 1 1 14 GLU C    C  -3.323  17.432   1.178 1.00 . A A . 341 GLU C    1 1 
       19 29175 1 1 14 GLU CA   C  -3.663  18.650   0.316 1.00 . A A . 341 GLU CA   1 1 
       19 29176 1 1 14 GLU CB   C  -4.636  18.276  -0.803 1.00 . A A . 341 GLU CB   1 1 
       19 29177 1 1 14 GLU CD   C  -7.049  17.839  -1.392 1.00 . A A . 341 GLU CD   1 1 
       19 29178 1 1 14 GLU CG   C  -6.053  18.089  -0.258 1.00 . A A . 341 GLU CG   1 1 
       19 29179 1 1 14 GLU H    H  -2.199  18.924  -1.140 1.00 . A A . 341 GLU H    1 1 
       19 29180 1 1 14 GLU HA   H  -4.111  19.428   0.934 1.00 . A A . 341 GLU HA   1 1 
       19 29181 1 1 14 GLU HB2  H  -4.636  19.054  -1.566 1.00 . A A . 341 GLU HB2  1 1 
       19 29182 1 1 14 GLU HB3  H  -4.305  17.357  -1.286 1.00 . A A . 341 GLU HB3  1 1 
       19 29183 1 1 14 GLU HE2  H  -6.795  17.378  -3.200 1.00 . A A . 341 GLU HE2  1 1 
       19 29184 1 1 14 GLU HG2  H  -6.072  17.251   0.439 1.00 . A A . 341 GLU HG2  1 1 
       19 29185 1 1 14 GLU HG3  H  -6.351  18.976   0.303 1.00 . A A . 341 GLU HG3  1 1 
       19 29186 1 1 14 GLU N    N  -2.449  19.239  -0.225 1.00 . A A . 341 GLU N    1 1 
       19 29187 1 1 14 GLU O    O  -3.620  17.410   2.371 1.00 . A A . 341 GLU O    1 1 
       19 29188 1 1 14 GLU OE1  O  -8.175  17.384  -1.140 1.00 . A A . 341 GLU OE1  1 1 
       19 29189 1 1 14 GLU OE2  O  -6.618  18.135  -2.571 1.00 . A A . 341 GLU OE2  1 1 
       19 29190 1 1 15 GLN C    C  -1.044  15.459   2.040 1.00 . A A . 342 GLN C    1 1 
       19 29191 1 1 15 GLN CA   C  -2.323  15.231   1.233 1.00 . A A . 342 GLN CA   1 1 
       19 29192 1 1 15 GLN CB   C  -2.151  14.071   0.250 1.00 . A A . 342 GLN CB   1 1 
       19 29193 1 1 15 GLN CD   C   0.038  12.830   0.407 1.00 . A A . 342 GLN CD   1 1 
       19 29194 1 1 15 GLN CG   C  -0.709  13.989  -0.255 1.00 . A A . 342 GLN CG   1 1 
       19 29195 1 1 15 GLN H    H  -2.468  16.475  -0.431 1.00 . A A . 342 GLN H    1 1 
       19 29196 1 1 15 GLN HA   H  -3.151  15.009   1.906 1.00 . A A . 342 GLN HA   1 1 
       19 29197 1 1 15 GLN HB2  H  -2.424  13.134   0.735 1.00 . A A . 342 GLN HB2  1 1 
       19 29198 1 1 15 GLN HB3  H  -2.829  14.202  -0.594 1.00 . A A . 342 GLN HB3  1 1 
       19 29199 1 1 15 GLN HE21 H  -1.056  13.142   2.081 1.00 . A A . 342 GLN HE21 1 1 
       19 29200 1 1 15 GLN HE22 H   0.090  11.847   2.176 1.00 . A A . 342 GLN HE22 1 1 
       19 29201 1 1 15 GLN HG2  H  -0.706  13.859  -1.337 1.00 . A A . 342 GLN HG2  1 1 
       19 29202 1 1 15 GLN HG3  H  -0.193  14.926  -0.045 1.00 . A A . 342 GLN HG3  1 1 
       19 29203 1 1 15 GLN N    N  -2.706  16.449   0.539 1.00 . A A . 342 GLN N    1 1 
       19 29204 1 1 15 GLN NE2  N  -0.341  12.586   1.658 1.00 . A A . 342 GLN NE2  1 1 
       19 29205 1 1 15 GLN O    O  -0.728  14.684   2.941 1.00 . A A . 342 GLN O    1 1 
       19 29206 1 1 15 GLN OE1  O   0.902  12.199  -0.180 1.00 . A A . 342 GLN OE1  1 1 
       19 29207 1 1 16 GLN C    C   0.646  17.045   3.868 1.00 . A A . 343 GLN C    1 1 
       19 29208 1 1 16 GLN CA   C   0.896  16.867   2.369 1.00 . A A . 343 GLN CA   1 1 
       19 29209 1 1 16 GLN CB   C   1.526  18.123   1.765 1.00 . A A . 343 GLN CB   1 1 
       19 29210 1 1 16 GLN CD   C   3.313  19.883   2.027 1.00 . A A . 343 GLN CD   1 1 
       19 29211 1 1 16 GLN CG   C   2.683  18.626   2.630 1.00 . A A . 343 GLN CG   1 1 
       19 29212 1 1 16 GLN H    H  -0.607  17.152   0.954 1.00 . A A . 343 GLN H    1 1 
       19 29213 1 1 16 GLN HA   H   1.560  16.019   2.202 1.00 . A A . 343 GLN HA   1 1 
       19 29214 1 1 16 GLN HB2  H   1.887  17.907   0.759 1.00 . A A . 343 GLN HB2  1 1 
       19 29215 1 1 16 GLN HB3  H   0.771  18.904   1.671 1.00 . A A . 343 GLN HB3  1 1 
       19 29216 1 1 16 GLN HE21 H   4.996  18.814   1.677 1.00 . A A . 343 GLN HE21 1 1 
       19 29217 1 1 16 GLN HE22 H   5.055  20.473   1.181 1.00 . A A . 343 GLN HE22 1 1 
       19 29218 1 1 16 GLN HG2  H   2.322  18.843   3.636 1.00 . A A . 343 GLN HG2  1 1 
       19 29219 1 1 16 GLN HG3  H   3.438  17.846   2.724 1.00 . A A . 343 GLN HG3  1 1 
       19 29220 1 1 16 GLN N    N  -0.342  16.527   1.688 1.00 . A A . 343 GLN N    1 1 
       19 29221 1 1 16 GLN NE2  N   4.558  19.709   1.592 1.00 . A A . 343 GLN NE2  1 1 
       19 29222 1 1 16 GLN O    O   1.538  16.813   4.681 1.00 . A A . 343 GLN O    1 1 
       19 29223 1 1 16 GLN OE1  O   2.709  20.941   1.960 1.00 . A A . 343 GLN OE1  1 1 
       19 29224 1 1 17 ARG C    C  -1.275  16.331   6.246 1.00 . A A . 344 ARG C    1 1 
       19 29225 1 1 17 ARG CA   C  -0.952  17.667   5.574 1.00 . A A . 344 ARG CA   1 1 
       19 29226 1 1 17 ARG CB   C  -2.168  18.589   5.678 1.00 . A A . 344 ARG CB   1 1 
       19 29227 1 1 17 ARG CD   C  -4.683  18.733   5.561 1.00 . A A . 344 ARG CD   1 1 
       19 29228 1 1 17 ARG CG   C  -3.469  17.803   5.504 1.00 . A A . 344 ARG CG   1 1 
       19 29229 1 1 17 ARG CZ   C  -7.002  18.460   6.455 1.00 . A A . 344 ARG CZ   1 1 
       19 29230 1 1 17 ARG H    H  -1.293  17.641   3.519 1.00 . A A . 344 ARG H    1 1 
       19 29231 1 1 17 ARG HA   H  -0.081  18.136   6.032 1.00 . A A . 344 ARG HA   1 1 
       19 29232 1 1 17 ARG HB2  H  -2.167  19.089   6.647 1.00 . A A . 344 ARG HB2  1 1 
       19 29233 1 1 17 ARG HB3  H  -2.105  19.367   4.918 1.00 . A A . 344 ARG HB3  1 1 
       19 29234 1 1 17 ARG HD2  H  -4.371  19.734   5.859 1.00 . A A . 344 ARG HD2  1 1 
       19 29235 1 1 17 ARG HD3  H  -5.131  18.820   4.572 1.00 . A A . 344 ARG HD3  1 1 
       19 29236 1 1 17 ARG HE   H  -5.349  17.628   7.268 1.00 . A A . 344 ARG HE   1 1 
       19 29237 1 1 17 ARG HG2  H  -3.455  17.276   4.551 1.00 . A A . 344 ARG HG2  1 1 
       19 29238 1 1 17 ARG HG3  H  -3.548  17.047   6.286 1.00 . A A . 344 ARG HG3  1 1 
       19 29239 1 1 17 ARG HH11 H  -6.890  19.627   4.782 1.00 . A A . 344 ARG HH11 1 1 
       19 29240 1 1 17 ARG HH12 H  -8.485  19.418   5.426 1.00 . A A . 344 ARG HH12 1 1 
       19 29241 1 1 17 ARG HH22 H  -8.791  18.077   7.388 1.00 . A A . 344 ARG HH22 1 1 
       19 29242 1 1 17 ARG N    N  -0.573  17.455   4.187 1.00 . A A . 344 ARG N    1 1 
       19 29243 1 1 17 ARG NE   N  -5.678  18.207   6.522 1.00 . A A . 344 ARG NE   1 1 
       19 29244 1 1 17 ARG NH1  N  -7.502  19.236   5.469 1.00 . A A . 344 ARG NH1  1 1 
       19 29245 1 1 17 ARG NH2  N  -7.801  17.939   7.367 1.00 . A A . 344 ARG NH2  1 1 
       19 29246 1 1 17 ARG O    O  -1.323  16.244   7.472 1.00 . A A . 344 ARG O    1 1 
       19 29247 1 1 18 LYS C    C  -0.516  13.299   6.353 1.00 . A A . 345 LYS C    1 1 
       19 29248 1 1 18 LYS CA   C  -1.805  13.995   5.911 1.00 . A A . 345 LYS CA   1 1 
       19 29249 1 1 18 LYS CB   C  -2.603  13.208   4.870 1.00 . A A . 345 LYS CB   1 1 
       19 29250 1 1 18 LYS CD   C  -2.797  11.114   6.262 1.00 . A A . 345 LYS CD   1 1 
       19 29251 1 1 18 LYS CE   C  -4.272  10.725   6.149 1.00 . A A . 345 LYS CE   1 1 
       19 29252 1 1 18 LYS CG   C  -2.286  11.713   4.950 1.00 . A A . 345 LYS CG   1 1 
       19 29253 1 1 18 LYS H    H  -1.447  15.401   4.417 1.00 . A A . 345 LYS H    1 1 
       19 29254 1 1 18 LYS HA   H  -2.447  14.118   6.784 1.00 . A A . 345 LYS HA   1 1 
       19 29255 1 1 18 LYS HB2  H  -3.670  13.366   5.028 1.00 . A A . 345 LYS HB2  1 1 
       19 29256 1 1 18 LYS HB3  H  -2.371  13.580   3.872 1.00 . A A . 345 LYS HB3  1 1 
       19 29257 1 1 18 LYS HD2  H  -2.204  10.236   6.520 1.00 . A A . 345 LYS HD2  1 1 
       19 29258 1 1 18 LYS HD3  H  -2.668  11.834   7.070 1.00 . A A . 345 LYS HD3  1 1 
       19 29259 1 1 18 LYS HE2  H  -4.685  11.108   5.216 1.00 . A A . 345 LYS HE2  1 1 
       19 29260 1 1 18 LYS HE3  H  -4.367   9.640   6.118 1.00 . A A . 345 LYS HE3  1 1 
       19 29261 1 1 18 LYS HG2  H  -2.743  11.195   4.107 1.00 . A A . 345 LYS HG2  1 1 
       19 29262 1 1 18 LYS HG3  H  -1.210  11.562   4.872 1.00 . A A . 345 LYS HG3  1 1 
       19 29263 1 1 18 LYS HZ1  H  -5.782  11.885   6.996 1.00 . A A . 345 LYS HZ1  1 1 
       19 29264 1 1 18 LYS HZ3  H  -4.452  11.792   7.930 1.00 . A A . 345 LYS HZ3  1 1 
       19 29265 1 1 18 LYS N    N  -1.488  15.322   5.413 1.00 . A A . 345 LYS N    1 1 
       19 29266 1 1 18 LYS NZ   N  -5.039  11.263   7.295 1.00 . A A . 345 LYS NZ   1 1 
       19 29267 1 1 18 LYS O    O  -0.549  12.391   7.182 1.00 . A A . 345 LYS O    1 1 
       19 29268 1 1 19 ARG C    C   2.352  13.672   7.475 1.00 . A A . 346 ARG C    1 1 
       19 29269 1 1 19 ARG CA   C   1.887  13.183   6.102 1.00 . A A . 346 ARG CA   1 1 
       19 29270 1 1 19 ARG CB   C   2.932  13.564   5.052 1.00 . A A . 346 ARG CB   1 1 
       19 29271 1 1 19 ARG CD   C   4.228  15.538   4.168 1.00 . A A . 346 ARG CD   1 1 
       19 29272 1 1 19 ARG CG   C   3.610  14.888   5.407 1.00 . A A . 346 ARG CG   1 1 
       19 29273 1 1 19 ARG CZ   C   6.603  16.079   4.734 1.00 . A A . 346 ARG CZ   1 1 
       19 29274 1 1 19 ARG H    H   0.607  14.490   5.105 1.00 . A A . 346 ARG H    1 1 
       19 29275 1 1 19 ARG HA   H   1.727  12.105   6.103 1.00 . A A . 346 ARG HA   1 1 
       19 29276 1 1 19 ARG HB2  H   3.682  12.776   4.977 1.00 . A A . 346 ARG HB2  1 1 
       19 29277 1 1 19 ARG HB3  H   2.457  13.645   4.074 1.00 . A A . 346 ARG HB3  1 1 
       19 29278 1 1 19 ARG HD2  H   3.764  15.137   3.267 1.00 . A A . 346 ARG HD2  1 1 
       19 29279 1 1 19 ARG HD3  H   4.036  16.611   4.175 1.00 . A A . 346 ARG HD3  1 1 
       19 29280 1 1 19 ARG HE   H   6.013  14.480   3.647 1.00 . A A . 346 ARG HE   1 1 
       19 29281 1 1 19 ARG HG2  H   2.881  15.566   5.852 1.00 . A A . 346 ARG HG2  1 1 
       19 29282 1 1 19 ARG HG3  H   4.383  14.716   6.156 1.00 . A A . 346 ARG HG3  1 1 
       19 29283 1 1 19 ARG HH11 H   5.249  17.417   5.475 1.00 . A A . 346 ARG HH11 1 1 
       19 29284 1 1 19 ARG HH12 H   6.904  17.763   5.850 1.00 . A A . 346 ARG HH12 1 1 
       19 29285 1 1 19 ARG HH22 H   8.620  16.291   5.056 1.00 . A A . 346 ARG HH22 1 1 
       19 29286 1 1 19 ARG N    N   0.589  13.751   5.779 1.00 . A A . 346 ARG N    1 1 
       19 29287 1 1 19 ARG NE   N   5.686  15.287   4.139 1.00 . A A . 346 ARG NE   1 1 
       19 29288 1 1 19 ARG NH1  N   6.219  17.182   5.412 1.00 . A A . 346 ARG NH1  1 1 
       19 29289 1 1 19 ARG NH2  N   7.880  15.759   4.644 1.00 . A A . 346 ARG NH2  1 1 
       19 29290 1 1 19 ARG O    O   3.063  12.960   8.183 1.00 . A A . 346 ARG O    1 1 
       19 29291 1 1 20 LEU C    C   1.631  14.691  10.217 1.00 . A A . 347 LEU C    1 1 
       19 29292 1 1 20 LEU CA   C   2.298  15.475   9.086 1.00 . A A . 347 LEU CA   1 1 
       19 29293 1 1 20 LEU CB   C   1.970  16.970   9.097 1.00 . A A . 347 LEU CB   1 1 
       19 29294 1 1 20 LEU CD1  C   1.554  18.938   7.576 1.00 . A A . 347 LEU CD1  1 1 
       19 29295 1 1 20 LEU CD2  C   3.926  18.262   8.168 1.00 . A A . 347 LEU CD2  1 1 
       19 29296 1 1 20 LEU CG   C   2.497  17.781   7.911 1.00 . A A . 347 LEU CG   1 1 
       19 29297 1 1 20 LEU H    H   1.355  15.456   7.229 1.00 . A A . 347 LEU H    1 1 
       19 29298 1 1 20 LEU HA   H   3.379  15.382   9.192 1.00 . A A . 347 LEU HA   1 1 
       19 29299 1 1 20 LEU HB2  H   0.887  17.083   9.136 1.00 . A A . 347 LEU HB2  1 1 
       19 29300 1 1 20 LEU HB3  H   2.370  17.403  10.014 1.00 . A A . 347 LEU HB3  1 1 
       19 29301 1 1 20 LEU HD11 H   1.860  19.827   8.126 1.00 . A A . 347 LEU HD11 1 1 
       19 29302 1 1 20 LEU HD12 H   1.594  19.141   6.505 1.00 . A A . 347 LEU HD12 1 1 
       19 29303 1 1 20 LEU HD13 H   0.535  18.669   7.856 1.00 . A A . 347 LEU HD13 1 1 
       19 29304 1 1 20 LEU HD21 H   4.052  18.477   9.229 1.00 . A A . 347 LEU HD21 1 1 
       19 29305 1 1 20 LEU HD22 H   4.631  17.486   7.868 1.00 . A A . 347 LEU HD22 1 1 
       19 29306 1 1 20 LEU HD23 H   4.115  19.167   7.589 1.00 . A A . 347 LEU HD23 1 1 
       19 29307 1 1 20 LEU HG   H   2.529  17.128   7.038 1.00 . A A . 347 LEU HG   1 1 
       19 29308 1 1 20 LEU N    N   1.933  14.883   7.810 1.00 . A A . 347 LEU N    1 1 
       19 29309 1 1 20 LEU O    O   2.293  13.939  10.931 1.00 . A A . 347 LEU O    1 1 
       19 29310 1 1 21 GLN C    C   0.048  12.772  11.535 1.00 . A A . 348 GLN C    1 1 
       19 29311 1 1 21 GLN CA   C  -0.437  14.214  11.378 1.00 . A A . 348 GLN CA   1 1 
       19 29312 1 1 21 GLN CB   C  -1.935  14.259  11.070 1.00 . A A . 348 GLN CB   1 1 
       19 29313 1 1 21 GLN CD   C  -3.868  15.863  10.852 1.00 . A A . 348 GLN CD   1 1 
       19 29314 1 1 21 GLN CG   C  -2.365  15.665  10.646 1.00 . A A . 348 GLN CG   1 1 
       19 29315 1 1 21 GLN H    H  -0.203  15.507   9.761 1.00 . A A . 348 GLN H    1 1 
       19 29316 1 1 21 GLN HA   H  -0.244  14.771  12.295 1.00 . A A . 348 GLN HA   1 1 
       19 29317 1 1 21 GLN HB2  H  -2.168  13.549  10.277 1.00 . A A . 348 GLN HB2  1 1 
       19 29318 1 1 21 GLN HB3  H  -2.500  13.952  11.950 1.00 . A A . 348 GLN HB3  1 1 
       19 29319 1 1 21 GLN HE21 H  -3.826  17.301   9.427 1.00 . A A . 348 GLN HE21 1 1 
       19 29320 1 1 21 GLN HE22 H  -5.379  17.004  10.134 1.00 . A A . 348 GLN HE22 1 1 
       19 29321 1 1 21 GLN HG2  H  -1.814  16.408  11.223 1.00 . A A . 348 GLN HG2  1 1 
       19 29322 1 1 21 GLN HG3  H  -2.114  15.825   9.597 1.00 . A A . 348 GLN HG3  1 1 
       19 29323 1 1 21 GLN N    N   0.328  14.893  10.346 1.00 . A A . 348 GLN N    1 1 
       19 29324 1 1 21 GLN NE2  N  -4.402  16.800  10.073 1.00 . A A . 348 GLN NE2  1 1 
       19 29325 1 1 21 GLN O    O  -0.030  12.202  12.623 1.00 . A A . 348 GLN O    1 1 
       19 29326 1 1 21 GLN OE1  O  -4.501  15.209  11.664 1.00 . A A . 348 GLN OE1  1 1 
       19 29327 1 1 22 GLN C    C   2.303  10.755  11.284 1.00 . A A . 349 GLN C    1 1 
       19 29328 1 1 22 GLN CA   C   1.034  10.857  10.435 1.00 . A A . 349 GLN CA   1 1 
       19 29329 1 1 22 GLN CB   C   1.287  10.364   9.009 1.00 . A A . 349 GLN CB   1 1 
       19 29330 1 1 22 GLN CD   C   0.233   9.419   6.922 1.00 . A A . 349 GLN CD   1 1 
       19 29331 1 1 22 GLN CG   C   0.001   9.826   8.379 1.00 . A A . 349 GLN CG   1 1 
       19 29332 1 1 22 GLN H    H   0.597  12.693   9.553 1.00 . A A . 349 GLN H    1 1 
       19 29333 1 1 22 GLN HA   H   0.240  10.260  10.884 1.00 . A A . 349 GLN HA   1 1 
       19 29334 1 1 22 GLN HB2  H   1.680  11.180   8.403 1.00 . A A . 349 GLN HB2  1 1 
       19 29335 1 1 22 GLN HB3  H   2.046   9.581   9.020 1.00 . A A . 349 GLN HB3  1 1 
       19 29336 1 1 22 GLN HE21 H  -1.392   8.218   7.048 1.00 . A A . 349 GLN HE21 1 1 
       19 29337 1 1 22 GLN HE22 H  -0.589   8.220   5.513 1.00 . A A . 349 GLN HE22 1 1 
       19 29338 1 1 22 GLN HG2  H  -0.355   8.967   8.947 1.00 . A A . 349 GLN HG2  1 1 
       19 29339 1 1 22 GLN HG3  H  -0.778  10.586   8.428 1.00 . A A . 349 GLN HG3  1 1 
       19 29340 1 1 22 GLN N    N   0.537  12.222  10.434 1.00 . A A . 349 GLN N    1 1 
       19 29341 1 1 22 GLN NE2  N  -0.656   8.547   6.456 1.00 . A A . 349 GLN NE2  1 1 
       19 29342 1 1 22 GLN O    O   2.358   9.975  12.234 1.00 . A A . 349 GLN O    1 1 
       19 29343 1 1 22 GLN OE1  O   1.158   9.868   6.265 1.00 . A A . 349 GLN OE1  1 1 
       19 29344 1 1 23 GLN C    C   4.346  12.023  13.070 1.00 . A A . 350 GLN C    1 1 
       19 29345 1 1 23 GLN CA   C   4.557  11.563  11.626 1.00 . A A . 350 GLN CA   1 1 
       19 29346 1 1 23 GLN CB   C   5.583  12.447  10.913 1.00 . A A . 350 GLN CB   1 1 
       19 29347 1 1 23 GLN CD   C   6.028  10.411   9.494 1.00 . A A . 350 GLN CD   1 1 
       19 29348 1 1 23 GLN CG   C   5.862  11.932   9.500 1.00 . A A . 350 GLN CG   1 1 
       19 29349 1 1 23 GLN H    H   3.239  12.185  10.137 1.00 . A A . 350 GLN H    1 1 
       19 29350 1 1 23 GLN HA   H   4.904  10.531  11.613 1.00 . A A . 350 GLN HA   1 1 
       19 29351 1 1 23 GLN HB2  H   5.214  13.472  10.865 1.00 . A A . 350 GLN HB2  1 1 
       19 29352 1 1 23 GLN HB3  H   6.510  12.469  11.487 1.00 . A A . 350 GLN HB3  1 1 
       19 29353 1 1 23 GLN HE21 H   4.347  10.279   8.372 1.00 . A A . 350 GLN HE21 1 1 
       19 29354 1 1 23 GLN HE22 H   5.102   8.768   8.756 1.00 . A A . 350 GLN HE22 1 1 
       19 29355 1 1 23 GLN HG2  H   5.044  12.215   8.838 1.00 . A A . 350 GLN HG2  1 1 
       19 29356 1 1 23 GLN HG3  H   6.766  12.401   9.110 1.00 . A A . 350 GLN HG3  1 1 
       19 29357 1 1 23 GLN N    N   3.292  11.554  10.911 1.00 . A A . 350 GLN N    1 1 
       19 29358 1 1 23 GLN NE2  N   5.081   9.766   8.818 1.00 . A A . 350 GLN NE2  1 1 
       19 29359 1 1 23 GLN O    O   5.078  11.611  13.969 1.00 . A A . 350 GLN O    1 1 
       19 29360 1 1 23 GLN OE1  O   6.954   9.859  10.065 1.00 . A A . 350 GLN OE1  1 1 
       19 29361 1 1 24 LEU C    C   2.633  12.233  15.486 1.00 . A A . 351 LEU C    1 1 
       19 29362 1 1 24 LEU CA   C   3.028  13.390  14.567 1.00 . A A . 351 LEU CA   1 1 
       19 29363 1 1 24 LEU CB   C   1.968  14.489  14.471 1.00 . A A . 351 LEU CB   1 1 
       19 29364 1 1 24 LEU CD1  C   2.270  15.076  16.905 1.00 . A A . 351 LEU CD1  1 1 
       19 29365 1 1 24 LEU CD2  C   3.200  16.597  15.100 1.00 . A A . 351 LEU CD2  1 1 
       19 29366 1 1 24 LEU CG   C   2.084  15.625  15.489 1.00 . A A . 351 LEU CG   1 1 
       19 29367 1 1 24 LEU H    H   2.754  13.201  12.511 1.00 . A A . 351 LEU H    1 1 
       19 29368 1 1 24 LEU HA   H   3.934  13.851  14.962 1.00 . A A . 351 LEU HA   1 1 
       19 29369 1 1 24 LEU HB2  H   2.008  14.919  13.470 1.00 . A A . 351 LEU HB2  1 1 
       19 29370 1 1 24 LEU HB3  H   0.986  14.029  14.581 1.00 . A A . 351 LEU HB3  1 1 
       19 29371 1 1 24 LEU HD11 H   2.885  14.177  16.868 1.00 . A A . 351 LEU HD11 1 1 
       19 29372 1 1 24 LEU HD12 H   2.762  15.827  17.524 1.00 . A A . 351 LEU HD12 1 1 
       19 29373 1 1 24 LEU HD13 H   1.297  14.834  17.331 1.00 . A A . 351 LEU HD13 1 1 
       19 29374 1 1 24 LEU HD21 H   3.596  17.073  15.997 1.00 . A A . 351 LEU HD21 1 1 
       19 29375 1 1 24 LEU HD22 H   3.998  16.052  14.596 1.00 . A A . 351 LEU HD22 1 1 
       19 29376 1 1 24 LEU HD23 H   2.801  17.359  14.430 1.00 . A A . 351 LEU HD23 1 1 
       19 29377 1 1 24 LEU HG   H   1.151  16.188  15.482 1.00 . A A . 351 LEU HG   1 1 
       19 29378 1 1 24 LEU N    N   3.344  12.871  13.248 1.00 . A A . 351 LEU N    1 1 
       19 29379 1 1 24 LEU O    O   3.237  12.036  16.539 1.00 . A A . 351 LEU O    1 1 
       19 29380 1 1 25 GLU C    C   2.218   9.285  15.919 1.00 . A A . 352 GLU C    1 1 
       19 29381 1 1 25 GLU CA   C   1.136  10.363  15.824 1.00 . A A . 352 GLU CA   1 1 
       19 29382 1 1 25 GLU CB   C  -0.149   9.796  15.217 1.00 . A A . 352 GLU CB   1 1 
       19 29383 1 1 25 GLU CD   C  -2.514   9.219  15.877 1.00 . A A . 352 GLU CD   1 1 
       19 29384 1 1 25 GLU CG   C  -1.044   9.187  16.299 1.00 . A A . 352 GLU CG   1 1 
       19 29385 1 1 25 GLU H    H   1.133  11.662  14.196 1.00 . A A . 352 GLU H    1 1 
       19 29386 1 1 25 GLU HA   H   0.919  10.758  16.816 1.00 . A A . 352 GLU HA   1 1 
       19 29387 1 1 25 GLU HB2  H  -0.689  10.587  14.697 1.00 . A A . 352 GLU HB2  1 1 
       19 29388 1 1 25 GLU HB3  H   0.098   9.037  14.475 1.00 . A A . 352 GLU HB3  1 1 
       19 29389 1 1 25 GLU HE2  H  -2.368   9.078  14.005 1.00 . A A . 352 GLU HE2  1 1 
       19 29390 1 1 25 GLU HG2  H  -0.739   8.159  16.491 1.00 . A A . 352 GLU HG2  1 1 
       19 29391 1 1 25 GLU HG3  H  -0.918   9.737  17.232 1.00 . A A . 352 GLU HG3  1 1 
       19 29392 1 1 25 GLU N    N   1.620  11.496  15.053 1.00 . A A . 352 GLU N    1 1 
       19 29393 1 1 25 GLU O    O   2.092   8.341  16.697 1.00 . A A . 352 GLU O    1 1 
       19 29394 1 1 25 GLU OE1  O  -3.347   9.815  16.576 1.00 . A A . 352 GLU OE1  1 1 
       19 29395 1 1 25 GLU OE2  O  -2.779   8.597  14.779 1.00 . A A . 352 GLU OE2  1 1 
       19 29396 1 1 26 GLU C    C   5.394   8.890  16.167 1.00 . A A . 353 GLU C    1 1 
       19 29397 1 1 26 GLU CA   C   4.361   8.518  15.101 1.00 . A A . 353 GLU CA   1 1 
       19 29398 1 1 26 GLU CB   C   5.004   8.448  13.715 1.00 . A A . 353 GLU CB   1 1 
       19 29399 1 1 26 GLU CD   C   5.143   6.703  11.900 1.00 . A A . 353 GLU CD   1 1 
       19 29400 1 1 26 GLU CG   C   4.208   7.528  12.787 1.00 . A A . 353 GLU CG   1 1 
       19 29401 1 1 26 GLU H    H   3.353  10.234  14.487 1.00 . A A . 353 GLU H    1 1 
       19 29402 1 1 26 GLU HA   H   3.918   7.551  15.338 1.00 . A A . 353 GLU HA   1 1 
       19 29403 1 1 26 GLU HB2  H   5.057   9.448  13.284 1.00 . A A . 353 GLU HB2  1 1 
       19 29404 1 1 26 GLU HB3  H   6.028   8.085  13.802 1.00 . A A . 353 GLU HB3  1 1 
       19 29405 1 1 26 GLU HE2  H   4.421   5.064  12.483 1.00 . A A . 353 GLU HE2  1 1 
       19 29406 1 1 26 GLU HG2  H   3.582   6.862  13.380 1.00 . A A . 353 GLU HG2  1 1 
       19 29407 1 1 26 GLU HG3  H   3.541   8.123  12.164 1.00 . A A . 353 GLU HG3  1 1 
       19 29408 1 1 26 GLU N    N   3.258   9.463  15.117 1.00 . A A . 353 GLU N    1 1 
       19 29409 1 1 26 GLU O    O   5.850   8.032  16.922 1.00 . A A . 353 GLU O    1 1 
       19 29410 1 1 26 GLU OE1  O   5.678   7.223  10.910 1.00 . A A . 353 GLU OE1  1 1 
       19 29411 1 1 26 GLU OE2  O   5.306   5.478  12.271 1.00 . A A . 353 GLU OE2  1 1 
       19 29412 1 1 27 ARG C    C   6.194  10.461  18.581 1.00 . A A . 354 ARG C    1 1 
       19 29413 1 1 27 ARG CA   C   6.705  10.667  17.154 1.00 . A A . 354 ARG CA   1 1 
       19 29414 1 1 27 ARG CB   C   6.989  12.154  16.931 1.00 . A A . 354 ARG CB   1 1 
       19 29415 1 1 27 ARG CD   C   9.166  11.892  15.684 1.00 . A A . 354 ARG CD   1 1 
       19 29416 1 1 27 ARG CG   C   7.718  12.380  15.605 1.00 . A A . 354 ARG CG   1 1 
       19 29417 1 1 27 ARG CZ   C   9.825  12.237  13.297 1.00 . A A . 354 ARG CZ   1 1 
       19 29418 1 1 27 ARG H    H   5.359  10.862  15.576 1.00 . A A . 354 ARG H    1 1 
       19 29419 1 1 27 ARG HA   H   7.604  10.079  16.971 1.00 . A A . 354 ARG HA   1 1 
       19 29420 1 1 27 ARG HB2  H   6.053  12.711  16.936 1.00 . A A . 354 ARG HB2  1 1 
       19 29421 1 1 27 ARG HB3  H   7.594  12.539  17.752 1.00 . A A . 354 ARG HB3  1 1 
       19 29422 1 1 27 ARG HD2  H   9.589  12.141  16.657 1.00 . A A . 354 ARG HD2  1 1 
       19 29423 1 1 27 ARG HD3  H   9.198  10.807  15.589 1.00 . A A . 354 ARG HD3  1 1 
       19 29424 1 1 27 ARG HE   H  10.663  13.188  14.872 1.00 . A A . 354 ARG HE   1 1 
       19 29425 1 1 27 ARG HG2  H   7.196  11.854  14.805 1.00 . A A . 354 ARG HG2  1 1 
       19 29426 1 1 27 ARG HG3  H   7.700  13.440  15.353 1.00 . A A . 354 ARG HG3  1 1 
       19 29427 1 1 27 ARG HH11 H   8.324  10.876  13.553 1.00 . A A . 354 ARG HH11 1 1 
       19 29428 1 1 27 ARG HH12 H   8.805  11.138  11.910 1.00 . A A . 354 ARG HH12 1 1 
       19 29429 1 1 27 ARG HH22 H  10.555  12.705  11.434 1.00 . A A . 354 ARG HH22 1 1 
       19 29430 1 1 27 ARG N    N   5.734  10.170  16.194 1.00 . A A . 354 ARG N    1 1 
       19 29431 1 1 27 ARG NE   N   9.969  12.517  14.609 1.00 . A A . 354 ARG NE   1 1 
       19 29432 1 1 27 ARG NH1  N   8.906  11.339  12.884 1.00 . A A . 354 ARG NH1  1 1 
       19 29433 1 1 27 ARG NH2  N  10.598  12.855  12.422 1.00 . A A . 354 ARG NH2  1 1 
       19 29434 1 1 27 ARG O    O   6.886   9.877  19.414 1.00 . A A . 354 ARG O    1 1 
       19 29435 1 1 28 SER C    C   4.487   9.385  20.628 1.00 . A A . 355 SER C    1 1 
       19 29436 1 1 28 SER CA   C   4.374  10.828  20.132 1.00 . A A . 355 SER CA   1 1 
       19 29437 1 1 28 SER CB   C   2.909  11.265  20.099 1.00 . A A . 355 SER CB   1 1 
       19 29438 1 1 28 SER H    H   4.430  11.425  18.137 1.00 . A A . 355 SER H    1 1 
       19 29439 1 1 28 SER HA   H   4.939  11.500  20.778 1.00 . A A . 355 SER HA   1 1 
       19 29440 1 1 28 SER HB2  H   2.855  12.343  19.942 1.00 . A A . 355 SER HB2  1 1 
       19 29441 1 1 28 SER HB3  H   2.409  10.795  19.252 1.00 . A A . 355 SER HB3  1 1 
       19 29442 1 1 28 SER HG   H   1.414  10.378  21.092 1.00 . A A . 355 SER HG   1 1 
       19 29443 1 1 28 SER N    N   4.986  10.951  18.819 1.00 . A A . 355 SER N    1 1 
       19 29444 1 1 28 SER O    O   4.446   9.134  21.831 1.00 . A A . 355 SER O    1 1 
       19 29445 1 1 28 SER OG   O   2.223  10.927  21.302 1.00 . A A . 355 SER OG   1 1 
       19 29446 1 1 29 ARG C    C   6.187   6.727  20.387 1.00 . A A . 356 ARG C    1 1 
       19 29447 1 1 29 ARG CA   C   4.745   7.064  20.001 1.00 . A A . 356 ARG CA   1 1 
       19 29448 1 1 29 ARG CB   C   4.324   6.188  18.819 1.00 . A A . 356 ARG CB   1 1 
       19 29449 1 1 29 ARG CD   C   2.704   4.370  18.163 1.00 . A A . 356 ARG CD   1 1 
       19 29450 1 1 29 ARG CG   C   2.927   5.604  19.040 1.00 . A A . 356 ARG CG   1 1 
       19 29451 1 1 29 ARG CZ   C   0.929   3.077  19.358 1.00 . A A . 356 ARG CZ   1 1 
       19 29452 1 1 29 ARG H    H   4.659   8.687  18.699 1.00 . A A . 356 ARG H    1 1 
       19 29453 1 1 29 ARG HA   H   4.069   6.914  20.842 1.00 . A A . 356 ARG HA   1 1 
       19 29454 1 1 29 ARG HB2  H   4.334   6.779  17.903 1.00 . A A . 356 ARG HB2  1 1 
       19 29455 1 1 29 ARG HB3  H   5.043   5.380  18.685 1.00 . A A . 356 ARG HB3  1 1 
       19 29456 1 1 29 ARG HD2  H   2.879   4.621  17.117 1.00 . A A . 356 ARG HD2  1 1 
       19 29457 1 1 29 ARG HD3  H   3.419   3.592  18.428 1.00 . A A . 356 ARG HD3  1 1 
       19 29458 1 1 29 ARG HE   H   0.639   4.131  17.657 1.00 . A A . 356 ARG HE   1 1 
       19 29459 1 1 29 ARG HG2  H   2.803   5.336  20.089 1.00 . A A . 356 ARG HG2  1 1 
       19 29460 1 1 29 ARG HG3  H   2.174   6.358  18.812 1.00 . A A . 356 ARG HG3  1 1 
       19 29461 1 1 29 ARG HH11 H   2.763   2.991  20.255 1.00 . A A . 356 ARG HH11 1 1 
       19 29462 1 1 29 ARG HH12 H   1.510   2.105  21.059 1.00 . A A . 356 ARG HH12 1 1 
       19 29463 1 1 29 ARG HH22 H  -0.702   2.102  20.137 1.00 . A A . 356 ARG HH22 1 1 
       19 29464 1 1 29 ARG N    N   4.626   8.475  19.676 1.00 . A A . 356 ARG N    1 1 
       19 29465 1 1 29 ARG NE   N   1.323   3.868  18.338 1.00 . A A . 356 ARG NE   1 1 
       19 29466 1 1 29 ARG NH1  N   1.810   2.691  20.306 1.00 . A A . 356 ARG NH1  1 1 
       19 29467 1 1 29 ARG NH2  N  -0.331   2.687  19.416 1.00 . A A . 356 ARG NH2  1 1 
       19 29468 1 1 29 ARG O    O   6.440   6.234  21.485 1.00 . A A . 356 ARG O    1 1 
       19 29469 1 1 30 GLU C    C   9.063   7.708  20.738 1.00 . A A . 357 GLU C    1 1 
       19 29470 1 1 30 GLU CA   C   8.504   6.741  19.693 1.00 . A A . 357 GLU CA   1 1 
       19 29471 1 1 30 GLU CB   C   9.298   6.825  18.388 1.00 . A A . 357 GLU CB   1 1 
       19 29472 1 1 30 GLU CD   C  10.095   8.443  16.626 1.00 . A A . 357 GLU CD   1 1 
       19 29473 1 1 30 GLU CG   C   9.000   8.130  17.648 1.00 . A A . 357 GLU CG   1 1 
       19 29474 1 1 30 GLU H    H   6.880   7.408  18.572 1.00 . A A . 357 GLU H    1 1 
       19 29475 1 1 30 GLU HA   H   8.547   5.720  20.073 1.00 . A A . 357 GLU HA   1 1 
       19 29476 1 1 30 GLU HB2  H  10.365   6.759  18.602 1.00 . A A . 357 GLU HB2  1 1 
       19 29477 1 1 30 GLU HB3  H   9.048   5.976  17.751 1.00 . A A . 357 GLU HB3  1 1 
       19 29478 1 1 30 GLU HE2  H  11.616   7.484  17.186 1.00 . A A . 357 GLU HE2  1 1 
       19 29479 1 1 30 GLU HG2  H   8.037   8.055  17.143 1.00 . A A . 357 GLU HG2  1 1 
       19 29480 1 1 30 GLU HG3  H   8.921   8.948  18.364 1.00 . A A . 357 GLU HG3  1 1 
       19 29481 1 1 30 GLU N    N   7.094   7.007  19.463 1.00 . A A . 357 GLU N    1 1 
       19 29482 1 1 30 GLU O    O  10.211   7.576  21.160 1.00 . A A . 357 GLU O    1 1 
       19 29483 1 1 30 GLU OE1  O   9.793   8.688  15.449 1.00 . A A . 357 GLU OE1  1 1 
       19 29484 1 1 30 GLU OE2  O  11.298   8.427  17.093 1.00 . A A . 357 GLU OE2  1 1 
       19 29485 1 1 31 LEU C    C   8.337   9.105  23.516 1.00 . A A . 358 LEU C    1 1 
       19 29486 1 1 31 LEU CA   C   8.623   9.648  22.114 1.00 . A A . 358 LEU CA   1 1 
       19 29487 1 1 31 LEU CB   C   7.951  10.992  21.826 1.00 . A A . 358 LEU CB   1 1 
       19 29488 1 1 31 LEU CD1  C   7.545  13.382  22.522 1.00 . A A . 358 LEU CD1  1 1 
       19 29489 1 1 31 LEU CD2  C   8.873  11.825  24.021 1.00 . A A . 358 LEU CD2  1 1 
       19 29490 1 1 31 LEU CG   C   8.513  12.198  22.582 1.00 . A A . 358 LEU CG   1 1 
       19 29491 1 1 31 LEU H    H   7.294   8.759  20.779 1.00 . A A . 358 LEU H    1 1 
       19 29492 1 1 31 LEU HA   H   9.698   9.797  22.014 1.00 . A A . 358 LEU HA   1 1 
       19 29493 1 1 31 LEU HB2  H   8.024  11.191  20.757 1.00 . A A . 358 LEU HB2  1 1 
       19 29494 1 1 31 LEU HB3  H   6.890  10.903  22.062 1.00 . A A . 358 LEU HB3  1 1 
       19 29495 1 1 31 LEU HD11 H   6.532  13.034  22.726 1.00 . A A . 358 LEU HD11 1 1 
       19 29496 1 1 31 LEU HD12 H   7.832  14.124  23.267 1.00 . A A . 358 LEU HD12 1 1 
       19 29497 1 1 31 LEU HD13 H   7.582  13.831  21.529 1.00 . A A . 358 LEU HD13 1 1 
       19 29498 1 1 31 LEU HD21 H   9.761  11.192  24.021 1.00 . A A . 358 LEU HD21 1 1 
       19 29499 1 1 31 LEU HD22 H   9.072  12.731  24.593 1.00 . A A . 358 LEU HD22 1 1 
       19 29500 1 1 31 LEU HD23 H   8.042  11.284  24.475 1.00 . A A . 358 LEU HD23 1 1 
       19 29501 1 1 31 LEU HG   H   9.434  12.510  22.090 1.00 . A A . 358 LEU HG   1 1 
       19 29502 1 1 31 LEU N    N   8.226   8.659  21.126 1.00 . A A . 358 LEU N    1 1 
       19 29503 1 1 31 LEU O    O   9.220   9.095  24.373 1.00 . A A . 358 LEU O    1 1 
       19 29504 1 1 32 GLN C    C   7.397   6.795  25.256 1.00 . A A . 359 GLN C    1 1 
       19 29505 1 1 32 GLN CA   C   6.688   8.125  24.989 1.00 . A A . 359 GLN CA   1 1 
       19 29506 1 1 32 GLN CB   C   5.169   7.959  25.051 1.00 . A A . 359 GLN CB   1 1 
       19 29507 1 1 32 GLN CD   C   5.254   8.376  27.537 1.00 . A A . 359 GLN CD   1 1 
       19 29508 1 1 32 GLN CG   C   4.727   7.461  26.429 1.00 . A A . 359 GLN CG   1 1 
       19 29509 1 1 32 GLN H    H   6.390   8.680  23.004 1.00 . A A . 359 GLN H    1 1 
       19 29510 1 1 32 GLN HA   H   6.997   8.863  25.729 1.00 . A A . 359 GLN HA   1 1 
       19 29511 1 1 32 GLN HB2  H   4.686   8.911  24.832 1.00 . A A . 359 GLN HB2  1 1 
       19 29512 1 1 32 GLN HB3  H   4.845   7.254  24.285 1.00 . A A . 359 GLN HB3  1 1 
       19 29513 1 1 32 GLN HE21 H   5.200   6.796  28.801 1.00 . A A . 359 GLN HE21 1 1 
       19 29514 1 1 32 GLN HE22 H   5.758   8.282  29.495 1.00 . A A . 359 GLN HE22 1 1 
       19 29515 1 1 32 GLN HG2  H   3.639   7.420  26.473 1.00 . A A . 359 GLN HG2  1 1 
       19 29516 1 1 32 GLN HG3  H   5.091   6.446  26.586 1.00 . A A . 359 GLN HG3  1 1 
       19 29517 1 1 32 GLN N    N   7.101   8.668  23.706 1.00 . A A . 359 GLN N    1 1 
       19 29518 1 1 32 GLN NE2  N   5.417   7.768  28.708 1.00 . A A . 359 GLN NE2  1 1 
       19 29519 1 1 32 GLN O    O   7.300   6.245  26.351 1.00 . A A . 359 GLN O    1 1 
       19 29520 1 1 32 GLN OE1  O   5.495   9.556  27.341 1.00 . A A . 359 GLN OE1  1 1 
       19 29521 1 1 33 LYS C    C  10.186   5.322  24.977 1.00 . A A . 360 LYS C    1 1 
       19 29522 1 1 33 LYS CA   C   8.817   5.062  24.345 1.00 . A A . 360 LYS CA   1 1 
       19 29523 1 1 33 LYS CB   C   8.890   4.364  22.985 1.00 . A A . 360 LYS CB   1 1 
       19 29524 1 1 33 LYS CD   C  11.265   3.698  22.463 1.00 . A A . 360 LYS CD   1 1 
       19 29525 1 1 33 LYS CE   C  10.874   2.357  21.839 1.00 . A A . 360 LYS CE   1 1 
       19 29526 1 1 33 LYS CG   C  10.171   4.745  22.241 1.00 . A A . 360 LYS CG   1 1 
       19 29527 1 1 33 LYS H    H   8.166   6.771  23.346 1.00 . A A . 360 LYS H    1 1 
       19 29528 1 1 33 LYS HA   H   8.247   4.413  25.010 1.00 . A A . 360 LYS HA   1 1 
       19 29529 1 1 33 LYS HB2  H   8.853   3.284  23.124 1.00 . A A . 360 LYS HB2  1 1 
       19 29530 1 1 33 LYS HB3  H   8.022   4.638  22.385 1.00 . A A . 360 LYS HB3  1 1 
       19 29531 1 1 33 LYS HD2  H  12.201   4.047  22.026 1.00 . A A . 360 LYS HD2  1 1 
       19 29532 1 1 33 LYS HD3  H  11.440   3.570  23.531 1.00 . A A . 360 LYS HD3  1 1 
       19 29533 1 1 33 LYS HE2  H  10.104   1.879  22.444 1.00 . A A . 360 LYS HE2  1 1 
       19 29534 1 1 33 LYS HE3  H  10.447   2.520  20.849 1.00 . A A . 360 LYS HE3  1 1 
       19 29535 1 1 33 LYS HG2  H   9.963   4.839  21.176 1.00 . A A . 360 LYS HG2  1 1 
       19 29536 1 1 33 LYS HG3  H  10.520   5.719  22.585 1.00 . A A . 360 LYS HG3  1 1 
       19 29537 1 1 33 LYS HZ1  H  11.835   0.514  21.995 1.00 . A A . 360 LYS HZ1  1 1 
       19 29538 1 1 33 LYS HZ3  H  12.810   1.771  22.341 1.00 . A A . 360 LYS HZ3  1 1 
       19 29539 1 1 33 LYS N    N   8.093   6.317  24.235 1.00 . A A . 360 LYS N    1 1 
       19 29540 1 1 33 LYS NZ   N  12.055   1.470  21.736 1.00 . A A . 360 LYS NZ   1 1 
       19 29541 1 1 33 LYS O    O  10.735   4.456  25.656 1.00 . A A . 360 LYS O    1 1 
       19 29542 1 1 34 GLU C    C  11.815   7.707  26.558 1.00 . A A . 361 GLU C    1 1 
       19 29543 1 1 34 GLU CA   C  11.992   6.904  25.267 1.00 . A A . 361 GLU CA   1 1 
       19 29544 1 1 34 GLU CB   C  12.800   7.695  24.236 1.00 . A A . 361 GLU CB   1 1 
       19 29545 1 1 34 GLU CD   C  14.505   5.957  23.580 1.00 . A A . 361 GLU CD   1 1 
       19 29546 1 1 34 GLU CG   C  13.303   6.782  23.116 1.00 . A A . 361 GLU CG   1 1 
       19 29547 1 1 34 GLU H    H  10.245   7.218  24.177 1.00 . A A . 361 GLU H    1 1 
       19 29548 1 1 34 GLU HA   H  12.507   5.968  25.482 1.00 . A A . 361 GLU HA   1 1 
       19 29549 1 1 34 GLU HB2  H  12.181   8.487  23.814 1.00 . A A . 361 GLU HB2  1 1 
       19 29550 1 1 34 GLU HB3  H  13.646   8.178  24.725 1.00 . A A . 361 GLU HB3  1 1 
       19 29551 1 1 34 GLU HE2  H  14.936   5.337  21.855 1.00 . A A . 361 GLU HE2  1 1 
       19 29552 1 1 34 GLU HG2  H  12.502   6.116  22.797 1.00 . A A . 361 GLU HG2  1 1 
       19 29553 1 1 34 GLU HG3  H  13.582   7.383  22.251 1.00 . A A . 361 GLU HG3  1 1 
       19 29554 1 1 34 GLU N    N  10.698   6.519  24.731 1.00 . A A . 361 GLU N    1 1 
       19 29555 1 1 34 GLU O    O  12.637   7.615  27.468 1.00 . A A . 361 GLU O    1 1 
       19 29556 1 1 34 GLU OE1  O  15.074   6.236  24.646 1.00 . A A . 361 GLU OE1  1 1 
       19 29557 1 1 34 GLU OE2  O  14.844   4.995  22.791 1.00 . A A . 361 GLU OE2  1 1 
       19 29558 1 1 35 VAL C    C   9.868   8.407  28.868 1.00 . A A . 362 VAL C    1 1 
       19 29559 1 1 35 VAL CA   C  10.440   9.293  27.759 1.00 . A A . 362 VAL CA   1 1 
       19 29560 1 1 35 VAL CB   C   9.505  10.440  27.369 1.00 . A A . 362 VAL CB   1 1 
       19 29561 1 1 35 VAL CG1  C   8.554  10.786  28.516 1.00 . A A . 362 VAL CG1  1 1 
       19 29562 1 1 35 VAL CG2  C  10.301  11.669  26.926 1.00 . A A . 362 VAL CG2  1 1 
       19 29563 1 1 35 VAL H    H  10.072   8.543  25.851 1.00 . A A . 362 VAL H    1 1 
       19 29564 1 1 35 VAL HA   H  11.379   9.725  28.105 1.00 . A A . 362 VAL HA   1 1 
       19 29565 1 1 35 VAL HB   H   8.903  10.108  26.523 1.00 . A A . 362 VAL HB   1 1 
       19 29566 1 1 35 VAL HG11 H   9.098  10.761  29.460 1.00 . A A . 362 VAL HG11 1 1 
       19 29567 1 1 35 VAL HG12 H   8.145  11.784  28.359 1.00 . A A . 362 VAL HG12 1 1 
       19 29568 1 1 35 VAL HG13 H   7.741  10.061  28.545 1.00 . A A . 362 VAL HG13 1 1 
       19 29569 1 1 35 VAL HG21 H  11.277  11.664  27.411 1.00 . A A . 362 VAL HG21 1 1 
       19 29570 1 1 35 VAL HG22 H  10.433  11.646  25.844 1.00 . A A . 362 VAL HG22 1 1 
       19 29571 1 1 35 VAL HG23 H   9.760  12.573  27.207 1.00 . A A . 362 VAL HG23 1 1 
       19 29572 1 1 35 VAL N    N  10.736   8.475  26.595 1.00 . A A . 362 VAL N    1 1 
       19 29573 1 1 35 VAL O    O   9.875   8.788  30.037 1.00 . A A . 362 VAL O    1 1 
       19 29574 1 1 36 ASP C    C   9.938   5.593  30.164 1.00 . A A . 363 ASP C    1 1 
       19 29575 1 1 36 ASP CA   C   8.812   6.298  29.405 1.00 . A A . 363 ASP CA   1 1 
       19 29576 1 1 36 ASP CB   C   7.987   5.231  28.684 1.00 . A A . 363 ASP CB   1 1 
       19 29577 1 1 36 ASP CG   C   7.789   3.930  29.465 1.00 . A A . 363 ASP CG   1 1 
       19 29578 1 1 36 ASP H    H   9.385   6.939  27.508 1.00 . A A . 363 ASP H    1 1 
       19 29579 1 1 36 ASP HA   H   8.180   6.898  30.060 1.00 . A A . 363 ASP HA   1 1 
       19 29580 1 1 36 ASP HB2  H   7.008   5.648  28.448 1.00 . A A . 363 ASP HB2  1 1 
       19 29581 1 1 36 ASP HB3  H   8.471   4.997  27.736 1.00 . A A . 363 ASP HB3  1 1 
       19 29582 1 1 36 ASP HD2  H   8.612   2.236  29.437 1.00 . A A . 363 ASP HD2  1 1 
       19 29583 1 1 36 ASP N    N   9.386   7.241  28.461 1.00 . A A . 363 ASP N    1 1 
       19 29584 1 1 36 ASP O    O   9.742   5.136  31.289 1.00 . A A . 363 ASP O    1 1 
       19 29585 1 1 36 ASP OD1  O   6.682   3.631  29.938 1.00 . A A . 363 ASP OD1  1 1 
       19 29586 1 1 36 ASP OD2  O   8.845   3.198  29.581 1.00 . A A . 363 ASP OD2  1 1 
       19 29587 1 1 37 GLN C    C  13.256   5.937  30.589 1.00 . A A . 364 GLN C    1 1 
       19 29588 1 1 37 GLN CA   C  12.250   4.885  30.117 1.00 . A A . 364 GLN CA   1 1 
       19 29589 1 1 37 GLN CB   C  12.901   3.904  29.140 1.00 . A A . 364 GLN CB   1 1 
       19 29590 1 1 37 GLN CD   C  14.601   3.626  27.298 1.00 . A A . 364 GLN CD   1 1 
       19 29591 1 1 37 GLN CG   C  13.904   4.618  28.232 1.00 . A A . 364 GLN CG   1 1 
       19 29592 1 1 37 GLN H    H  11.244   5.901  28.603 1.00 . A A . 364 GLN H    1 1 
       19 29593 1 1 37 GLN HA   H  11.864   4.333  30.974 1.00 . A A . 364 GLN HA   1 1 
       19 29594 1 1 37 GLN HB2  H  13.406   3.113  29.695 1.00 . A A . 364 GLN HB2  1 1 
       19 29595 1 1 37 GLN HB3  H  12.132   3.425  28.533 1.00 . A A . 364 GLN HB3  1 1 
       19 29596 1 1 37 GLN HE21 H  15.289   2.645  28.930 1.00 . A A . 364 GLN HE21 1 1 
       19 29597 1 1 37 GLN HE22 H  15.762   1.972  27.406 1.00 . A A . 364 GLN HE22 1 1 
       19 29598 1 1 37 GLN HG2  H  13.390   5.378  27.644 1.00 . A A . 364 GLN HG2  1 1 
       19 29599 1 1 37 GLN HG3  H  14.647   5.134  28.840 1.00 . A A . 364 GLN HG3  1 1 
       19 29600 1 1 37 GLN N    N  11.093   5.527  29.518 1.00 . A A . 364 GLN N    1 1 
       19 29601 1 1 37 GLN NE2  N  15.273   2.668  27.930 1.00 . A A . 364 GLN NE2  1 1 
       19 29602 1 1 37 GLN O    O  14.047   5.683  31.495 1.00 . A A . 364 GLN O    1 1 
       19 29603 1 1 37 GLN OE1  O  14.532   3.725  26.084 1.00 . A A . 364 GLN OE1  1 1 
       19 29604 1 1 38 ARG C    C  14.179   8.344  31.814 1.00 . A A . 365 ARG C    1 1 
       19 29605 1 1 38 ARG CA   C  14.088   8.189  30.294 1.00 . A A . 365 ARG CA   1 1 
       19 29606 1 1 38 ARG CB   C  13.609   9.507  29.681 1.00 . A A . 365 ARG CB   1 1 
       19 29607 1 1 38 ARG CD   C  13.069  10.885  31.723 1.00 . A A . 365 ARG CD   1 1 
       19 29608 1 1 38 ARG CG   C  12.494  10.129  30.523 1.00 . A A . 365 ARG CG   1 1 
       19 29609 1 1 38 ARG CZ   C  11.342  12.690  31.824 1.00 . A A . 365 ARG CZ   1 1 
       19 29610 1 1 38 ARG H    H  12.546   7.296  29.215 1.00 . A A . 365 ARG H    1 1 
       19 29611 1 1 38 ARG HA   H  15.051   7.903  29.871 1.00 . A A . 365 ARG HA   1 1 
       19 29612 1 1 38 ARG HB2  H  14.445  10.202  29.607 1.00 . A A . 365 ARG HB2  1 1 
       19 29613 1 1 38 ARG HB3  H  13.250   9.331  28.668 1.00 . A A . 365 ARG HB3  1 1 
       19 29614 1 1 38 ARG HD2  H  12.743  10.413  32.650 1.00 . A A . 365 ARG HD2  1 1 
       19 29615 1 1 38 ARG HD3  H  14.157  10.835  31.707 1.00 . A A . 365 ARG HD3  1 1 
       19 29616 1 1 38 ARG HE   H  13.323  13.003  31.565 1.00 . A A . 365 ARG HE   1 1 
       19 29617 1 1 38 ARG HG2  H  11.906  10.811  29.908 1.00 . A A . 365 ARG HG2  1 1 
       19 29618 1 1 38 ARG HG3  H  11.816   9.349  30.871 1.00 . A A . 365 ARG HG3  1 1 
       19 29619 1 1 38 ARG HH11 H  10.582  10.805  32.030 1.00 . A A . 365 ARG HH11 1 1 
       19 29620 1 1 38 ARG HH12 H   9.412  12.080  32.096 1.00 . A A . 365 ARG HH12 1 1 
       19 29621 1 1 38 ARG HH22 H  10.137  14.353  31.870 1.00 . A A . 365 ARG HH22 1 1 
       19 29622 1 1 38 ARG N    N  13.193   7.097  29.951 1.00 . A A . 365 ARG N    1 1 
       19 29623 1 1 38 ARG NE   N  12.626  12.297  31.692 1.00 . A A . 365 ARG NE   1 1 
       19 29624 1 1 38 ARG NH1  N  10.361  11.780  31.998 1.00 . A A . 365 ARG NH1  1 1 
       19 29625 1 1 38 ARG NH2  N  11.060  13.979  31.781 1.00 . A A . 365 ARG NH2  1 1 
       19 29626 1 1 38 ARG O    O  15.247   8.636  32.349 1.00 . A A . 365 ARG O    1 1 
       19 29627 1 1 39 GLU C    C  13.312   6.912  34.566 1.00 . A A . 366 GLU C    1 1 
       19 29628 1 1 39 GLU CA   C  12.981   8.256  33.913 1.00 . A A . 366 GLU CA   1 1 
       19 29629 1 1 39 GLU CB   C  11.610   8.762  34.365 1.00 . A A . 366 GLU CB   1 1 
       19 29630 1 1 39 GLU CD   C   9.182   8.087  34.446 1.00 . A A . 366 GLU CD   1 1 
       19 29631 1 1 39 GLU CG   C  10.485   8.012  33.648 1.00 . A A . 366 GLU CG   1 1 
       19 29632 1 1 39 GLU H    H  12.179   7.905  32.023 1.00 . A A . 366 GLU H    1 1 
       19 29633 1 1 39 GLU HA   H  13.739   8.992  34.179 1.00 . A A . 366 GLU HA   1 1 
       19 29634 1 1 39 GLU HB2  H  11.508   8.634  35.443 1.00 . A A . 366 GLU HB2  1 1 
       19 29635 1 1 39 GLU HB3  H  11.527   9.830  34.161 1.00 . A A . 366 GLU HB3  1 1 
       19 29636 1 1 39 GLU HE2  H   7.737   9.214  34.013 1.00 . A A . 366 GLU HE2  1 1 
       19 29637 1 1 39 GLU HG2  H  10.334   8.438  32.657 1.00 . A A . 366 GLU HG2  1 1 
       19 29638 1 1 39 GLU HG3  H  10.771   6.970  33.508 1.00 . A A . 366 GLU HG3  1 1 
       19 29639 1 1 39 GLU N    N  13.043   8.142  32.466 1.00 . A A . 366 GLU N    1 1 
       19 29640 1 1 39 GLU O    O  13.744   6.866  35.716 1.00 . A A . 366 GLU O    1 1 
       19 29641 1 1 39 GLU OE1  O   8.740   7.073  35.007 1.00 . A A . 366 GLU OE1  1 1 
       19 29642 1 1 39 GLU OE2  O   8.624   9.250  34.472 1.00 . A A . 366 GLU OE2  1 1 
       19 29643 1 1 40 ALA C    C  14.872   4.251  34.255 1.00 . A A . 367 ALA C    1 1 
       19 29644 1 1 40 ALA CA   C  13.365   4.509  34.293 1.00 . A A . 367 ALA CA   1 1 
       19 29645 1 1 40 ALA CB   C  12.578   3.494  33.461 1.00 . A A . 367 ALA CB   1 1 
       19 29646 1 1 40 ALA H    H  12.743   5.896  32.868 1.00 . A A . 367 ALA H    1 1 
       19 29647 1 1 40 ALA HA   H  13.022   4.458  35.326 1.00 . A A . 367 ALA HA   1 1 
       19 29648 1 1 40 ALA HB1  H  13.113   3.292  32.533 1.00 . A A . 367 ALA HB1  1 1 
       19 29649 1 1 40 ALA HB2  H  12.468   2.569  34.027 1.00 . A A . 367 ALA HB2  1 1 
       19 29650 1 1 40 ALA HB3  H  11.593   3.899  33.232 1.00 . A A . 367 ALA HB3  1 1 
       19 29651 1 1 40 ALA N    N  13.095   5.850  33.803 1.00 . A A . 367 ALA N    1 1 
       19 29652 1 1 40 ALA O    O  15.371   3.365  34.947 1.00 . A A . 367 ALA O    1 1 
       19 29653 1 1 41 LEU C    C  17.650   5.047  34.679 1.00 . A A . 368 LEU C    1 1 
       19 29654 1 1 41 LEU CA   C  16.996   4.908  33.303 1.00 . A A . 368 LEU CA   1 1 
       19 29655 1 1 41 LEU CB   C  17.529   5.898  32.265 1.00 . A A . 368 LEU CB   1 1 
       19 29656 1 1 41 LEU CD1  C  17.971   6.337  29.822 1.00 . A A . 368 LEU CD1  1 1 
       19 29657 1 1 41 LEU CD2  C  16.727   4.246  30.538 1.00 . A A . 368 LEU CD2  1 1 
       19 29658 1 1 41 LEU CG   C  17.009   5.719  30.838 1.00 . A A . 368 LEU CG   1 1 
       19 29659 1 1 41 LEU H    H  15.142   5.759  32.880 1.00 . A A . 368 LEU H    1 1 
       19 29660 1 1 41 LEU HA   H  17.198   3.906  32.924 1.00 . A A . 368 LEU HA   1 1 
       19 29661 1 1 41 LEU HB2  H  17.284   6.908  32.596 1.00 . A A . 368 LEU HB2  1 1 
       19 29662 1 1 41 LEU HB3  H  18.616   5.824  32.247 1.00 . A A . 368 LEU HB3  1 1 
       19 29663 1 1 41 LEU HD11 H  17.830   7.418  29.797 1.00 . A A . 368 LEU HD11 1 1 
       19 29664 1 1 41 LEU HD12 H  18.998   6.112  30.111 1.00 . A A . 368 LEU HD12 1 1 
       19 29665 1 1 41 LEU HD13 H  17.773   5.922  28.834 1.00 . A A . 368 LEU HD13 1 1 
       19 29666 1 1 41 LEU HD21 H  15.811   3.941  31.045 1.00 . A A . 368 LEU HD21 1 1 
       19 29667 1 1 41 LEU HD22 H  16.609   4.110  29.462 1.00 . A A . 368 LEU HD22 1 1 
       19 29668 1 1 41 LEU HD23 H  17.559   3.637  30.892 1.00 . A A . 368 LEU HD23 1 1 
       19 29669 1 1 41 LEU HG   H  16.062   6.253  30.750 1.00 . A A . 368 LEU HG   1 1 
       19 29670 1 1 41 LEU N    N  15.556   5.040  33.440 1.00 . A A . 368 LEU N    1 1 
       19 29671 1 1 41 LEU O    O  18.388   4.163  35.112 1.00 . A A . 368 LEU O    1 1 
       19 29672 1 1 42 LYS C    C  17.482   5.317  37.606 1.00 . A A . 369 LYS C    1 1 
       19 29673 1 1 42 LYS CA   C  17.907   6.431  36.646 1.00 . A A . 369 LYS CA   1 1 
       19 29674 1 1 42 LYS CB   C  17.513   7.832  37.117 1.00 . A A . 369 LYS CB   1 1 
       19 29675 1 1 42 LYS CD   C  17.182  10.087  36.038 1.00 . A A . 369 LYS CD   1 1 
       19 29676 1 1 42 LYS CE   C  16.739  10.653  37.389 1.00 . A A . 369 LYS CE   1 1 
       19 29677 1 1 42 LYS CG   C  18.137   8.906  36.224 1.00 . A A . 369 LYS CG   1 1 
       19 29678 1 1 42 LYS H    H  16.756   6.878  34.968 1.00 . A A . 369 LYS H    1 1 
       19 29679 1 1 42 LYS HA   H  18.993   6.414  36.556 1.00 . A A . 369 LYS HA   1 1 
       19 29680 1 1 42 LYS HB2  H  16.428   7.932  37.108 1.00 . A A . 369 LYS HB2  1 1 
       19 29681 1 1 42 LYS HB3  H  17.837   7.977  38.148 1.00 . A A . 369 LYS HB3  1 1 
       19 29682 1 1 42 LYS HD2  H  17.672  10.868  35.456 1.00 . A A . 369 LYS HD2  1 1 
       19 29683 1 1 42 LYS HD3  H  16.308   9.767  35.470 1.00 . A A . 369 LYS HD3  1 1 
       19 29684 1 1 42 LYS HE2  H  16.108   9.929  37.904 1.00 . A A . 369 LYS HE2  1 1 
       19 29685 1 1 42 LYS HE3  H  17.611  10.822  38.022 1.00 . A A . 369 LYS HE3  1 1 
       19 29686 1 1 42 LYS HG2  H  19.070   9.255  36.667 1.00 . A A . 369 LYS HG2  1 1 
       19 29687 1 1 42 LYS HG3  H  18.385   8.478  35.253 1.00 . A A . 369 LYS HG3  1 1 
       19 29688 1 1 42 LYS HZ1  H  15.825  12.392  38.084 1.00 . A A . 369 LYS HZ1  1 1 
       19 29689 1 1 42 LYS HZ3  H  15.098  11.774  36.765 1.00 . A A . 369 LYS HZ3  1 1 
       19 29690 1 1 42 LYS N    N  17.356   6.164  35.328 1.00 . A A . 369 LYS N    1 1 
       19 29691 1 1 42 LYS NZ   N  16.000  11.921  37.203 1.00 . A A . 369 LYS NZ   1 1 
       19 29692 1 1 42 LYS O    O  18.134   5.088  38.624 1.00 . A A . 369 LYS O    1 1 
       19 29693 1 1 43 LYS C    C  16.724   2.318  37.841 1.00 . A A . 370 LYS C    1 1 
       19 29694 1 1 43 LYS CA   C  15.874   3.570  38.064 1.00 . A A . 370 LYS CA   1 1 
       19 29695 1 1 43 LYS CB   C  14.383   3.359  37.789 1.00 . A A . 370 LYS CB   1 1 
       19 29696 1 1 43 LYS CD   C  12.140   4.443  38.178 1.00 . A A . 370 LYS CD   1 1 
       19 29697 1 1 43 LYS CE   C  11.543   3.176  37.562 1.00 . A A . 370 LYS CE   1 1 
       19 29698 1 1 43 LYS CG   C  13.526   4.166  38.765 1.00 . A A . 370 LYS CG   1 1 
       19 29699 1 1 43 LYS H    H  15.869   4.847  36.417 1.00 . A A . 370 LYS H    1 1 
       19 29700 1 1 43 LYS HA   H  15.969   3.872  39.107 1.00 . A A . 370 LYS HA   1 1 
       19 29701 1 1 43 LYS HB2  H  14.152   3.654  36.766 1.00 . A A . 370 LYS HB2  1 1 
       19 29702 1 1 43 LYS HB3  H  14.141   2.300  37.876 1.00 . A A . 370 LYS HB3  1 1 
       19 29703 1 1 43 LYS HD2  H  11.479   4.818  38.959 1.00 . A A . 370 LYS HD2  1 1 
       19 29704 1 1 43 LYS HD3  H  12.211   5.222  37.420 1.00 . A A . 370 LYS HD3  1 1 
       19 29705 1 1 43 LYS HE2  H  11.994   2.991  36.587 1.00 . A A . 370 LYS HE2  1 1 
       19 29706 1 1 43 LYS HE3  H  11.775   2.315  38.189 1.00 . A A . 370 LYS HE3  1 1 
       19 29707 1 1 43 LYS HG2  H  13.425   3.621  39.704 1.00 . A A . 370 LYS HG2  1 1 
       19 29708 1 1 43 LYS HG3  H  14.021   5.109  38.996 1.00 . A A . 370 LYS HG3  1 1 
       19 29709 1 1 43 LYS HZ1  H   9.825   4.032  36.752 1.00 . A A . 370 LYS HZ1  1 1 
       19 29710 1 1 43 LYS HZ3  H   9.629   3.554  38.296 1.00 . A A . 370 LYS HZ3  1 1 
       19 29711 1 1 43 LYS N    N  16.393   4.654  37.247 1.00 . A A . 370 LYS N    1 1 
       19 29712 1 1 43 LYS NZ   N  10.076   3.311  37.419 1.00 . A A . 370 LYS NZ   1 1 
       19 29713 1 1 43 LYS O    O  16.770   1.434  38.696 1.00 . A A . 370 LYS O    1 1 
       19 29714 1 1 44 MET C    C  19.587   1.260  37.026 1.00 . A A . 371 MET C    1 1 
       19 29715 1 1 44 MET CA   C  18.222   1.152  36.343 1.00 . A A . 371 MET CA   1 1 
       19 29716 1 1 44 MET CB   C  18.413   1.102  34.826 1.00 . A A . 371 MET CB   1 1 
       19 29717 1 1 44 MET CE   C  18.163  -1.785  34.323 1.00 . A A . 371 MET CE   1 1 
       19 29718 1 1 44 MET CG   C  17.106   0.729  34.122 1.00 . A A . 371 MET CG   1 1 
       19 29719 1 1 44 MET H    H  17.334   3.004  35.999 1.00 . A A . 371 MET H    1 1 
       19 29720 1 1 44 MET HA   H  17.696   0.269  36.707 1.00 . A A . 371 MET HA   1 1 
       19 29721 1 1 44 MET HB2  H  18.760   2.071  34.467 1.00 . A A . 371 MET HB2  1 1 
       19 29722 1 1 44 MET HB3  H  19.185   0.374  34.576 1.00 . A A . 371 MET HB3  1 1 
       19 29723 1 1 44 MET HE1  H  17.964  -2.835  34.106 1.00 . A A . 371 MET HE1  1 1 
       19 29724 1 1 44 MET HE2  H  18.696  -1.336  33.485 1.00 . A A . 371 MET HE2  1 1 
       19 29725 1 1 44 MET HE3  H  18.772  -1.709  35.224 1.00 . A A . 371 MET HE3  1 1 
       19 29726 1 1 44 MET HG2  H  16.322   1.436  34.394 1.00 . A A . 371 MET HG2  1 1 
       19 29727 1 1 44 MET HG3  H  17.234   0.796  33.041 1.00 . A A . 371 MET HG3  1 1 
       19 29728 1 1 44 MET N    N  17.376   2.281  36.689 1.00 . A A . 371 MET N    1 1 
       19 29729 1 1 44 MET O    O  20.399   0.339  36.949 1.00 . A A . 371 MET O    1 1 
       19 29730 1 1 44 MET SD   S  16.618  -0.927  34.576 1.00 . A A . 371 MET SD   1 1 
       19 29731 1 1 45 LYS C    C  20.960   2.066  39.791 1.00 . A A . 372 LYS C    1 1 
       19 29732 1 1 45 LYS CA   C  21.051   2.635  38.374 1.00 . A A . 372 LYS CA   1 1 
       19 29733 1 1 45 LYS CB   C  21.412   4.121  38.330 1.00 . A A . 372 LYS CB   1 1 
       19 29734 1 1 45 LYS CD   C  21.731   6.093  36.791 1.00 . A A . 372 LYS CD   1 1 
       19 29735 1 1 45 LYS CE   C  23.082   6.602  36.285 1.00 . A A . 372 LYS CE   1 1 
       19 29736 1 1 45 LYS CG   C  21.725   4.567  36.900 1.00 . A A . 372 LYS CG   1 1 
       19 29737 1 1 45 LYS H    H  19.133   3.138  37.736 1.00 . A A . 372 LYS H    1 1 
       19 29738 1 1 45 LYS HA   H  21.833   2.098  37.836 1.00 . A A . 372 LYS HA   1 1 
       19 29739 1 1 45 LYS HB2  H  20.585   4.711  38.726 1.00 . A A . 372 LYS HB2  1 1 
       19 29740 1 1 45 LYS HB3  H  22.273   4.309  38.971 1.00 . A A . 372 LYS HB3  1 1 
       19 29741 1 1 45 LYS HD2  H  20.940   6.416  36.113 1.00 . A A . 372 LYS HD2  1 1 
       19 29742 1 1 45 LYS HD3  H  21.514   6.532  37.765 1.00 . A A . 372 LYS HD3  1 1 
       19 29743 1 1 45 LYS HE2  H  23.883   5.972  36.674 1.00 . A A . 372 LYS HE2  1 1 
       19 29744 1 1 45 LYS HE3  H  23.120   6.531  35.198 1.00 . A A . 372 LYS HE3  1 1 
       19 29745 1 1 45 LYS HG2  H  22.695   4.174  36.597 1.00 . A A . 372 LYS HG2  1 1 
       19 29746 1 1 45 LYS HG3  H  20.985   4.153  36.216 1.00 . A A . 372 LYS HG3  1 1 
       19 29747 1 1 45 LYS HZ1  H  23.930   8.072  37.495 1.00 . A A . 372 LYS HZ1  1 1 
       19 29748 1 1 45 LYS HZ3  H  22.433   8.456  36.982 1.00 . A A . 372 LYS HZ3  1 1 
       19 29749 1 1 45 LYS N    N  19.799   2.394  37.678 1.00 . A A . 372 LYS N    1 1 
       19 29750 1 1 45 LYS NZ   N  23.298   8.005  36.705 1.00 . A A . 372 LYS NZ   1 1 
       19 29751 1 1 45 LYS O    O  21.731   1.181  40.159 1.00 . A A . 372 LYS O    1 1 
       19 29752 1 1 46 ASP C    C  19.771   0.624  41.952 1.00 . A A . 373 ASP C    1 1 
       19 29753 1 1 46 ASP CA   C  19.810   2.153  41.917 1.00 . A A . 373 ASP CA   1 1 
       19 29754 1 1 46 ASP CB   C  18.483   2.672  42.474 1.00 . A A . 373 ASP CB   1 1 
       19 29755 1 1 46 ASP CG   C  18.356   2.618  43.998 1.00 . A A . 373 ASP CG   1 1 
       19 29756 1 1 46 ASP H    H  19.389   3.316  40.241 1.00 . A A . 373 ASP H    1 1 
       19 29757 1 1 46 ASP HA   H  20.650   2.562  42.477 1.00 . A A . 373 ASP HA   1 1 
       19 29758 1 1 46 ASP HB2  H  18.348   3.704  42.149 1.00 . A A . 373 ASP HB2  1 1 
       19 29759 1 1 46 ASP HB3  H  17.670   2.092  42.036 1.00 . A A . 373 ASP HB3  1 1 
       19 29760 1 1 46 ASP HD2  H  17.288   3.442  45.312 1.00 . A A . 373 ASP HD2  1 1 
       19 29761 1 1 46 ASP N    N  20.011   2.597  40.548 1.00 . A A . 373 ASP N    1 1 
       19 29762 1 1 46 ASP O    O  20.437   0.002  42.779 1.00 . A A . 373 ASP O    1 1 
       19 29763 1 1 46 ASP OD1  O  19.320   2.296  44.708 1.00 . A A . 373 ASP OD1  1 1 
       19 29764 1 1 46 ASP OD2  O  17.192   2.929  44.459 1.00 . A A . 373 ASP OD2  1 1 
       19 29765 1 1 47 VAL C    C  20.241  -2.012  40.836 1.00 . A A . 374 VAL C    1 1 
       19 29766 1 1 47 VAL CA   C  18.853  -1.382  40.962 1.00 . A A . 374 VAL CA   1 1 
       19 29767 1 1 47 VAL CB   C  17.920  -1.756  39.808 1.00 . A A . 374 VAL CB   1 1 
       19 29768 1 1 47 VAL CG1  C  16.482  -1.326  40.104 1.00 . A A . 374 VAL CG1  1 1 
       19 29769 1 1 47 VAL CG2  C  18.411  -1.156  38.489 1.00 . A A . 374 VAL CG2  1 1 
       19 29770 1 1 47 VAL H    H  18.448   0.576  40.376 1.00 . A A . 374 VAL H    1 1 
       19 29771 1 1 47 VAL HA   H  18.395  -1.724  41.890 1.00 . A A . 374 VAL HA   1 1 
       19 29772 1 1 47 VAL HB   H  17.931  -2.841  39.706 1.00 . A A . 374 VAL HB   1 1 
       19 29773 1 1 47 VAL HG11 H  16.103  -1.889  40.958 1.00 . A A . 374 VAL HG11 1 1 
       19 29774 1 1 47 VAL HG12 H  16.461  -0.261  40.334 1.00 . A A . 374 VAL HG12 1 1 
       19 29775 1 1 47 VAL HG13 H  15.857  -1.522  39.233 1.00 . A A . 374 VAL HG13 1 1 
       19 29776 1 1 47 VAL HG21 H  18.363  -0.068  38.545 1.00 . A A . 374 VAL HG21 1 1 
       19 29777 1 1 47 VAL HG22 H  19.441  -1.465  38.310 1.00 . A A . 374 VAL HG22 1 1 
       19 29778 1 1 47 VAL HG23 H  17.779  -1.506  37.673 1.00 . A A . 374 VAL HG23 1 1 
       19 29779 1 1 47 VAL N    N  18.986   0.062  41.045 1.00 . A A . 374 VAL N    1 1 
       19 29780 1 1 47 VAL O    O  20.509  -3.057  41.427 1.00 . A A . 374 VAL O    1 1 
       19 29781 1 1 48 TYR C    C  23.370  -1.374  40.978 1.00 . A A . 375 TYR C    1 1 
       19 29782 1 1 48 TYR CA   C  22.443  -1.832  39.850 1.00 . A A . 375 TYR CA   1 1 
       19 29783 1 1 48 TYR CB   C  22.912  -1.208  38.535 1.00 . A A . 375 TYR CB   1 1 
       19 29784 1 1 48 TYR CD1  C  21.248  -2.746  37.430 1.00 . A A . 375 TYR CD1  1 1 
       19 29785 1 1 48 TYR CD2  C  22.527  -1.278  36.044 1.00 . A A . 375 TYR CD2  1 1 
       19 29786 1 1 48 TYR CE1  C  20.583  -3.267  36.264 1.00 . A A . 375 TYR CE1  1 1 
       19 29787 1 1 48 TYR CE2  C  21.862  -1.799  34.878 1.00 . A A . 375 TYR CE2  1 1 
       19 29788 1 1 48 TYR CG   C  22.206  -1.762  37.296 1.00 . A A . 375 TYR CG   1 1 
       19 29789 1 1 48 TYR CZ   C  20.923  -2.768  35.046 1.00 . A A . 375 TYR CZ   1 1 
       19 29790 1 1 48 TYR H    H  20.863  -0.501  39.584 1.00 . A A . 375 TYR H    1 1 
       19 29791 1 1 48 TYR HA   H  22.413  -2.921  39.834 1.00 . A A . 375 TYR HA   1 1 
       19 29792 1 1 48 TYR HB2  H  22.754  -0.130  38.579 1.00 . A A . 375 TYR HB2  1 1 
       19 29793 1 1 48 TYR HB3  H  23.985  -1.368  38.431 1.00 . A A . 375 TYR HB3  1 1 
       19 29794 1 1 48 TYR HD1  H  20.994  -3.128  38.419 1.00 . A A . 375 TYR HD1  1 1 
       19 29795 1 1 48 TYR HD2  H  23.284  -0.500  35.938 1.00 . A A . 375 TYR HD2  1 1 
       19 29796 1 1 48 TYR HE1  H  19.824  -4.045  36.356 1.00 . A A . 375 TYR HE1  1 1 
       19 29797 1 1 48 TYR HE2  H  22.106  -1.426  33.883 1.00 . A A . 375 TYR HE2  1 1 
       19 29798 1 1 48 TYR HH   H  20.702  -4.136  33.681 1.00 . A A . 375 TYR HH   1 1 
       19 29799 1 1 48 TYR N    N  21.088  -1.350  40.061 1.00 . A A . 375 TYR N    1 1 
       19 29800 1 1 48 TYR O    O  24.458  -1.920  41.152 1.00 . A A . 375 TYR O    1 1 
       19 29801 1 1 48 TYR OH   O  20.295  -3.261  33.944 1.00 . A A . 375 TYR OH   1 1 
       19 29802 1 1 49 GLU C    C  23.633  -0.794  44.015 1.00 . A A . 376 GLU C    1 1 
       19 29803 1 1 49 GLU CA   C  23.678   0.162  42.821 1.00 . A A . 376 GLU CA   1 1 
       19 29804 1 1 49 GLU CB   C  23.179   1.553  43.214 1.00 . A A . 376 GLU CB   1 1 
       19 29805 1 1 49 GLU CD   C  24.577   3.471  42.361 1.00 . A A . 376 GLU CD   1 1 
       19 29806 1 1 49 GLU CG   C  23.387   2.553  42.074 1.00 . A A . 376 GLU CG   1 1 
       19 29807 1 1 49 GLU H    H  22.018   0.062  41.567 1.00 . A A . 376 GLU H    1 1 
       19 29808 1 1 49 GLU HA   H  24.699   0.240  42.449 1.00 . A A . 376 GLU HA   1 1 
       19 29809 1 1 49 GLU HB2  H  22.120   1.505  43.471 1.00 . A A . 376 GLU HB2  1 1 
       19 29810 1 1 49 GLU HB3  H  23.707   1.895  44.104 1.00 . A A . 376 GLU HB3  1 1 
       19 29811 1 1 49 GLU HE2  H  25.038   5.183  42.997 1.00 . A A . 376 GLU HE2  1 1 
       19 29812 1 1 49 GLU HG2  H  23.555   2.015  41.141 1.00 . A A . 376 GLU HG2  1 1 
       19 29813 1 1 49 GLU HG3  H  22.485   3.150  41.941 1.00 . A A . 376 GLU HG3  1 1 
       19 29814 1 1 49 GLU N    N  22.904  -0.376  41.715 1.00 . A A . 376 GLU N    1 1 
       19 29815 1 1 49 GLU O    O  24.610  -0.920  44.751 1.00 . A A . 376 GLU O    1 1 
       19 29816 1 1 49 GLU OE1  O  25.726   3.006  42.391 1.00 . A A . 376 GLU OE1  1 1 
       19 29817 1 1 49 GLU OE2  O  24.274   4.710  42.557 1.00 . A A . 376 GLU OE2  1 1 
       19 29818 1 1 50 LYS C    C  22.325  -3.811  44.708 1.00 . A A . 377 LYS C    1 1 
       19 29819 1 1 50 LYS CA   C  22.303  -2.385  45.261 1.00 . A A . 377 LYS CA   1 1 
       19 29820 1 1 50 LYS CB   C  21.034  -2.050  46.047 1.00 . A A . 377 LYS CB   1 1 
       19 29821 1 1 50 LYS CD   C  18.566  -1.614  45.761 1.00 . A A . 377 LYS CD   1 1 
       19 29822 1 1 50 LYS CE   C  17.763  -0.322  45.599 1.00 . A A . 377 LYS CE   1 1 
       19 29823 1 1 50 LYS CG   C  19.952  -1.481  45.126 1.00 . A A . 377 LYS CG   1 1 
       19 29824 1 1 50 LYS H    H  21.698  -1.336  43.566 1.00 . A A . 377 LYS H    1 1 
       19 29825 1 1 50 LYS HA   H  23.145  -2.265  45.942 1.00 . A A . 377 LYS HA   1 1 
       19 29826 1 1 50 LYS HB2  H  20.660  -2.946  46.542 1.00 . A A . 377 LYS HB2  1 1 
       19 29827 1 1 50 LYS HB3  H  21.266  -1.328  46.830 1.00 . A A . 377 LYS HB3  1 1 
       19 29828 1 1 50 LYS HD2  H  18.028  -2.442  45.298 1.00 . A A . 377 LYS HD2  1 1 
       19 29829 1 1 50 LYS HD3  H  18.668  -1.853  46.819 1.00 . A A . 377 LYS HD3  1 1 
       19 29830 1 1 50 LYS HE2  H  18.080   0.406  46.345 1.00 . A A . 377 LYS HE2  1 1 
       19 29831 1 1 50 LYS HE3  H  17.961   0.116  44.621 1.00 . A A . 377 LYS HE3  1 1 
       19 29832 1 1 50 LYS HG2  H  20.161  -0.432  44.918 1.00 . A A . 377 LYS HG2  1 1 
       19 29833 1 1 50 LYS HG3  H  19.970  -2.006  44.171 1.00 . A A . 377 LYS HG3  1 1 
       19 29834 1 1 50 LYS HZ1  H  16.133  -1.538  46.056 1.00 . A A . 377 LYS HZ1  1 1 
       19 29835 1 1 50 LYS HZ3  H  15.816  -0.470  44.869 1.00 . A A . 377 LYS HZ3  1 1 
       19 29836 1 1 50 LYS N    N  22.488  -1.444  44.169 1.00 . A A . 377 LYS N    1 1 
       19 29837 1 1 50 LYS NZ   N  16.315  -0.591  45.744 1.00 . A A . 377 LYS NZ   1 1 
       19 29838 1 1 50 LYS O    O  22.901  -4.709  45.321 1.00 . A A . 377 LYS O    1 1 
       19 29839 1 1 51 THR C    C  22.348  -5.239  41.563 1.00 . A A . 378 THR C    1 1 
       19 29840 1 1 51 THR CA   C  21.632  -5.278  42.914 1.00 . A A . 378 THR CA   1 1 
       19 29841 1 1 51 THR CB   C  20.162  -5.687  42.811 1.00 . A A . 378 THR CB   1 1 
       19 29842 1 1 51 THR CG2  C  19.985  -7.195  42.623 1.00 . A A . 378 THR CG2  1 1 
       19 29843 1 1 51 THR H    H  21.226  -3.240  43.064 1.00 . A A . 378 THR H    1 1 
       19 29844 1 1 51 THR HA   H  22.167  -5.994  43.539 1.00 . A A . 378 THR HA   1 1 
       19 29845 1 1 51 THR HB   H  19.658  -5.134  42.018 1.00 . A A . 378 THR HB   1 1 
       19 29846 1 1 51 THR HG1  H  18.705  -5.786  44.180 1.00 . A A . 378 THR HG1  1 1 
       19 29847 1 1 51 THR HG21 H  19.301  -7.578  43.380 1.00 . A A . 378 THR HG21 1 1 
       19 29848 1 1 51 THR HG22 H  19.578  -7.393  41.632 1.00 . A A . 378 THR HG22 1 1 
       19 29849 1 1 51 THR HG23 H  20.952  -7.689  42.724 1.00 . A A . 378 THR HG23 1 1 
       19 29850 1 1 51 THR N    N  21.692  -3.976  43.556 1.00 . A A . 378 THR N    1 1 
       19 29851 1 1 51 THR O    O  21.711  -5.075  40.523 1.00 . A A . 378 THR O    1 1 
       19 29852 1 1 51 THR OG1  O  19.640  -5.436  44.113 1.00 . A A . 378 THR OG1  1 1 
       19 29853 1 1 52 PRO C    C  24.354  -6.690  39.636 1.00 . A A . 379 PRO C    1 1 
       19 29854 1 1 52 PRO CA   C  24.507  -5.382  40.416 1.00 . A A . 379 PRO CA   1 1 
       19 29855 1 1 52 PRO CB   C  25.928  -5.142  40.899 1.00 . A A . 379 PRO CB   1 1 
       19 29856 1 1 52 PRO CD   C  24.486  -5.594  42.836 1.00 . A A . 379 PRO CD   1 1 
       19 29857 1 1 52 PRO CG   C  25.931  -5.494  42.377 1.00 . A A . 379 PRO CG   1 1 
       19 29858 1 1 52 PRO HA   H  24.197  -4.658  39.799 1.00 . A A . 379 PRO HA   1 1 
       19 29859 1 1 52 PRO HB2  H  26.637  -5.760  40.348 1.00 . A A . 379 PRO HB2  1 1 
       19 29860 1 1 52 PRO HB3  H  26.223  -4.104  40.743 1.00 . A A . 379 PRO HB3  1 1 
       19 29861 1 1 52 PRO HD2  H  24.280  -6.564  43.288 1.00 . A A . 379 PRO HD2  1 1 
       19 29862 1 1 52 PRO HD3  H  24.254  -4.837  43.585 1.00 . A A . 379 PRO HD3  1 1 
       19 29863 1 1 52 PRO HG2  H  26.451  -6.437  42.544 1.00 . A A . 379 PRO HG2  1 1 
       19 29864 1 1 52 PRO HG3  H  26.461  -4.732  42.950 1.00 . A A . 379 PRO HG3  1 1 
       19 29865 1 1 52 PRO N    N  23.698  -5.397  41.622 1.00 . A A . 379 PRO N    1 1 
       19 29866 1 1 52 PRO O    O  24.962  -6.862  38.581 1.00 . A A . 379 PRO O    1 1 
       19 29867 1 1 53 GLN C    C  22.306  -8.711  38.400 1.00 . A A . 380 GLN C    1 1 
       19 29868 1 1 53 GLN CA   C  23.296  -8.864  39.555 1.00 . A A . 380 GLN CA   1 1 
       19 29869 1 1 53 GLN CB   C  22.796  -9.889  40.575 1.00 . A A . 380 GLN CB   1 1 
       19 29870 1 1 53 GLN CD   C  20.900 -10.383  42.163 1.00 . A A . 380 GLN CD   1 1 
       19 29871 1 1 53 GLN CG   C  21.303  -9.700  40.854 1.00 . A A . 380 GLN CG   1 1 
       19 29872 1 1 53 GLN H    H  23.047  -7.429  41.045 1.00 . A A . 380 GLN H    1 1 
       19 29873 1 1 53 GLN HA   H  24.265  -9.185  39.172 1.00 . A A . 380 GLN HA   1 1 
       19 29874 1 1 53 GLN HB2  H  22.975 -10.897  40.200 1.00 . A A . 380 GLN HB2  1 1 
       19 29875 1 1 53 GLN HB3  H  23.359  -9.789  41.503 1.00 . A A . 380 GLN HB3  1 1 
       19 29876 1 1 53 GLN HE21 H  22.203  -9.178  43.138 1.00 . A A . 380 GLN HE21 1 1 
       19 29877 1 1 53 GLN HE22 H  21.337 -10.296  44.138 1.00 . A A . 380 GLN HE22 1 1 
       19 29878 1 1 53 GLN HG2  H  21.071  -8.637  40.908 1.00 . A A . 380 GLN HG2  1 1 
       19 29879 1 1 53 GLN HG3  H  20.721 -10.112  40.030 1.00 . A A . 380 GLN HG3  1 1 
       19 29880 1 1 53 GLN N    N  23.538  -7.577  40.186 1.00 . A A . 380 GLN N    1 1 
       19 29881 1 1 53 GLN NE2  N  21.533  -9.914  43.235 1.00 . A A . 380 GLN NE2  1 1 
       19 29882 1 1 53 GLN O    O  21.976  -9.686  37.727 1.00 . A A . 380 GLN O    1 1 
       19 29883 1 1 53 GLN OE1  O  20.070 -11.277  42.197 1.00 . A A . 380 GLN OE1  1 1 
       19 29884 1 1 54 MET C    C  21.631  -6.667  35.894 1.00 . A A . 381 MET C    1 1 
       19 29885 1 1 54 MET CA   C  20.912  -7.186  37.142 1.00 . A A . 381 MET CA   1 1 
       19 29886 1 1 54 MET CB   C  19.909  -6.137  37.626 1.00 . A A . 381 MET CB   1 1 
       19 29887 1 1 54 MET CE   C  17.486  -5.101  40.390 1.00 . A A . 381 MET CE   1 1 
       19 29888 1 1 54 MET CG   C  19.129  -6.644  38.841 1.00 . A A . 381 MET CG   1 1 
       19 29889 1 1 54 MET H    H  22.132  -6.691  38.756 1.00 . A A . 381 MET H    1 1 
       19 29890 1 1 54 MET HA   H  20.420  -8.132  36.919 1.00 . A A . 381 MET HA   1 1 
       19 29891 1 1 54 MET HB2  H  20.435  -5.218  37.885 1.00 . A A . 381 MET HB2  1 1 
       19 29892 1 1 54 MET HB3  H  19.217  -5.891  36.821 1.00 . A A . 381 MET HB3  1 1 
       19 29893 1 1 54 MET HE1  H  17.339  -5.813  41.202 1.00 . A A . 381 MET HE1  1 1 
       19 29894 1 1 54 MET HE2  H  18.443  -4.595  40.518 1.00 . A A . 381 MET HE2  1 1 
       19 29895 1 1 54 MET HE3  H  16.682  -4.366  40.401 1.00 . A A . 381 MET HE3  1 1 
       19 29896 1 1 54 MET HG2  H  19.086  -7.733  38.827 1.00 . A A . 381 MET HG2  1 1 
       19 29897 1 1 54 MET HG3  H  19.642  -6.357  39.759 1.00 . A A . 381 MET HG3  1 1 
       19 29898 1 1 54 MET N    N  21.859  -7.479  38.204 1.00 . A A . 381 MET N    1 1 
       19 29899 1 1 54 MET O    O  21.375  -7.136  34.786 1.00 . A A . 381 MET O    1 1 
       19 29900 1 1 54 MET SD   S  17.476  -5.969  38.830 1.00 . A A . 381 MET SD   1 1 
       19 29901 1 1 55 GLY C    C  24.335  -4.151  35.552 1.00 . A A . 382 GLY C    1 1 
       19 29902 1 1 55 GLY CA   C  23.274  -5.120  35.025 1.00 . A A . 382 GLY CA   1 1 
       19 29903 1 1 55 GLY H    H  22.718  -5.331  37.022 1.00 . A A . 382 GLY H    1 1 
       19 29904 1 1 55 GLY HA2  H  23.753  -5.908  34.445 1.00 . A A . 382 GLY HA2  1 1 
       19 29905 1 1 55 GLY HA3  H  22.598  -4.593  34.351 1.00 . A A . 382 GLY HA3  1 1 
       19 29906 1 1 55 GLY N    N  22.516  -5.707  36.117 1.00 . A A . 382 GLY N    1 1 
       19 29907 1 1 55 GLY O    O  24.618  -4.127  36.749 1.00 . A A . 382 GLY O    1 1 
       19 29908 1 1 56 ASP C    C  25.353  -0.995  34.827 1.00 . A A . 383 ASP C    1 1 
       19 29909 1 1 56 ASP CA   C  25.915  -2.408  34.990 1.00 . A A . 383 ASP CA   1 1 
       19 29910 1 1 56 ASP CB   C  27.138  -2.539  34.081 1.00 . A A . 383 ASP CB   1 1 
       19 29911 1 1 56 ASP CG   C  28.484  -2.302  34.769 1.00 . A A . 383 ASP CG   1 1 
       19 29912 1 1 56 ASP H    H  24.655  -3.402  33.662 1.00 . A A . 383 ASP H    1 1 
       19 29913 1 1 56 ASP HA   H  26.176  -2.636  36.024 1.00 . A A . 383 ASP HA   1 1 
       19 29914 1 1 56 ASP HB2  H  27.141  -3.537  33.642 1.00 . A A . 383 ASP HB2  1 1 
       19 29915 1 1 56 ASP HB3  H  27.038  -1.830  33.259 1.00 . A A . 383 ASP HB3  1 1 
       19 29916 1 1 56 ASP HD2  H  30.204  -2.039  34.049 1.00 . A A . 383 ASP HD2  1 1 
       19 29917 1 1 56 ASP N    N  24.892  -3.376  34.633 1.00 . A A . 383 ASP N    1 1 
       19 29918 1 1 56 ASP O    O  24.696  -0.695  33.831 1.00 . A A . 383 ASP O    1 1 
       19 29919 1 1 56 ASP OD1  O  28.724  -2.785  35.886 1.00 . A A . 383 ASP OD1  1 1 
       19 29920 1 1 56 ASP OD2  O  29.318  -1.579  34.102 1.00 . A A . 383 ASP OD2  1 1 
       19 29921 1 1 57 PRO C    C  25.985   2.077  34.843 1.00 . A A . 384 PRO C    1 1 
       19 29922 1 1 57 PRO CA   C  25.169   1.234  35.825 1.00 . A A . 384 PRO CA   1 1 
       19 29923 1 1 57 PRO CB   C  25.289   1.713  37.262 1.00 . A A . 384 PRO CB   1 1 
       19 29924 1 1 57 PRO CD   C  26.414  -0.461  37.041 1.00 . A A . 384 PRO CD   1 1 
       19 29925 1 1 57 PRO CG   C  26.251   0.752  37.943 1.00 . A A . 384 PRO CG   1 1 
       19 29926 1 1 57 PRO HA   H  24.224   1.273  35.499 1.00 . A A . 384 PRO HA   1 1 
       19 29927 1 1 57 PRO HB2  H  25.665   2.735  37.303 1.00 . A A . 384 PRO HB2  1 1 
       19 29928 1 1 57 PRO HB3  H  24.319   1.710  37.758 1.00 . A A . 384 PRO HB3  1 1 
       19 29929 1 1 57 PRO HD2  H  27.462  -0.635  36.798 1.00 . A A . 384 PRO HD2  1 1 
       19 29930 1 1 57 PRO HD3  H  26.044  -1.365  37.523 1.00 . A A . 384 PRO HD3  1 1 
       19 29931 1 1 57 PRO HG2  H  27.214   1.233  38.114 1.00 . A A . 384 PRO HG2  1 1 
       19 29932 1 1 57 PRO HG3  H  25.866   0.454  38.918 1.00 . A A . 384 PRO HG3  1 1 
       19 29933 1 1 57 PRO N    N  25.639  -0.141  35.846 1.00 . A A . 384 PRO N    1 1 
       19 29934 1 1 57 PRO O    O  25.490   3.068  34.309 1.00 . A A . 384 PRO O    1 1 
       19 29935 1 1 58 ALA C    C  27.552   2.275  32.306 1.00 . A A . 385 ALA C    1 1 
       19 29936 1 1 58 ALA CA   C  28.113   2.356  33.727 1.00 . A A . 385 ALA CA   1 1 
       19 29937 1 1 58 ALA CB   C  29.521   1.766  33.832 1.00 . A A . 385 ALA CB   1 1 
       19 29938 1 1 58 ALA H    H  27.619   0.845  35.073 1.00 . A A . 385 ALA H    1 1 
       19 29939 1 1 58 ALA HA   H  28.145   3.401  34.037 1.00 . A A . 385 ALA HA   1 1 
       19 29940 1 1 58 ALA HB1  H  29.742   1.191  32.934 1.00 . A A . 385 ALA HB1  1 1 
       19 29941 1 1 58 ALA HB2  H  30.246   2.574  33.934 1.00 . A A . 385 ALA HB2  1 1 
       19 29942 1 1 58 ALA HB3  H  29.577   1.115  34.704 1.00 . A A . 385 ALA HB3  1 1 
       19 29943 1 1 58 ALA N    N  27.223   1.653  34.635 1.00 . A A . 385 ALA N    1 1 
       19 29944 1 1 58 ALA O    O  27.940   3.054  31.436 1.00 . A A . 385 ALA O    1 1 
       19 29945 1 1 59 SER C    C  24.714   1.912  30.739 1.00 . A A . 386 SER C    1 1 
       19 29946 1 1 59 SER CA   C  26.029   1.134  30.813 1.00 . A A . 386 SER CA   1 1 
       19 29947 1 1 59 SER CB   C  25.785  -0.350  30.534 1.00 . A A . 386 SER CB   1 1 
       19 29948 1 1 59 SER H    H  26.337   0.697  32.826 1.00 . A A . 386 SER H    1 1 
       19 29949 1 1 59 SER HA   H  26.747   1.525  30.092 1.00 . A A . 386 SER HA   1 1 
       19 29950 1 1 59 SER HB2  H  25.372  -0.824  31.425 1.00 . A A . 386 SER HB2  1 1 
       19 29951 1 1 59 SER HB3  H  25.040  -0.453  29.745 1.00 . A A . 386 SER HB3  1 1 
       19 29952 1 1 59 SER HG   H  27.403  -0.555  29.375 1.00 . A A . 386 SER HG   1 1 
       19 29953 1 1 59 SER N    N  26.648   1.326  32.114 1.00 . A A . 386 SER N    1 1 
       19 29954 1 1 59 SER O    O  23.993   1.826  29.746 1.00 . A A . 386 SER O    1 1 
       19 29955 1 1 59 SER OG   O  26.979  -1.025  30.149 1.00 . A A . 386 SER OG   1 1 
       19 29956 1 1 60 LEU C    C  23.577   4.926  31.708 1.00 . A A . 387 LEU C    1 1 
       19 29957 1 1 60 LEU CA   C  23.225   3.446  31.870 1.00 . A A . 387 LEU CA   1 1 
       19 29958 1 1 60 LEU CB   C  22.453   3.134  33.153 1.00 . A A . 387 LEU CB   1 1 
       19 29959 1 1 60 LEU CD1  C  21.538   1.465  34.807 1.00 . A A . 387 LEU CD1  1 1 
       19 29960 1 1 60 LEU CD2  C  21.396   1.003  32.317 1.00 . A A . 387 LEU CD2  1 1 
       19 29961 1 1 60 LEU CG   C  22.203   1.653  33.442 1.00 . A A . 387 LEU CG   1 1 
       19 29962 1 1 60 LEU H    H  25.033   2.718  32.605 1.00 . A A . 387 LEU H    1 1 
       19 29963 1 1 60 LEU HA   H  22.594   3.147  31.033 1.00 . A A . 387 LEU HA   1 1 
       19 29964 1 1 60 LEU HB2  H  22.999   3.561  33.995 1.00 . A A . 387 LEU HB2  1 1 
       19 29965 1 1 60 LEU HB3  H  21.490   3.642  33.107 1.00 . A A . 387 LEU HB3  1 1 
       19 29966 1 1 60 LEU HD11 H  20.708   2.164  34.906 1.00 . A A . 387 LEU HD11 1 1 
       19 29967 1 1 60 LEU HD12 H  21.166   0.444  34.893 1.00 . A A . 387 LEU HD12 1 1 
       19 29968 1 1 60 LEU HD13 H  22.267   1.653  35.596 1.00 . A A . 387 LEU HD13 1 1 
       19 29969 1 1 60 LEU HD21 H  21.937   0.138  31.934 1.00 . A A . 387 LEU HD21 1 1 
       19 29970 1 1 60 LEU HD22 H  20.427   0.684  32.702 1.00 . A A . 387 LEU HD22 1 1 
       19 29971 1 1 60 LEU HD23 H  21.247   1.724  31.513 1.00 . A A . 387 LEU HD23 1 1 
       19 29972 1 1 60 LEU HG   H  23.167   1.145  33.481 1.00 . A A . 387 LEU HG   1 1 
       19 29973 1 1 60 LEU N    N  24.441   2.654  31.802 1.00 . A A . 387 LEU N    1 1 
       19 29974 1 1 60 LEU O    O  22.689   5.770  31.592 1.00 . A A . 387 LEU O    1 1 
       19 29975 1 1 61 GLU C    C  25.275   6.997  30.094 1.00 . A A . 388 GLU C    1 1 
       19 29976 1 1 61 GLU CA   C  25.354   6.560  31.559 1.00 . A A . 388 GLU CA   1 1 
       19 29977 1 1 61 GLU CB   C  26.779   6.701  32.097 1.00 . A A . 388 GLU CB   1 1 
       19 29978 1 1 61 GLU CD   C  27.981   6.227  34.263 1.00 . A A . 388 GLU CD   1 1 
       19 29979 1 1 61 GLU CG   C  27.061   5.658  33.181 1.00 . A A . 388 GLU CG   1 1 
       19 29980 1 1 61 GLU H    H  25.589   4.505  31.799 1.00 . A A . 388 GLU H    1 1 
       19 29981 1 1 61 GLU HA   H  24.682   7.170  32.163 1.00 . A A . 388 GLU HA   1 1 
       19 29982 1 1 61 GLU HB2  H  27.493   6.585  31.282 1.00 . A A . 388 GLU HB2  1 1 
       19 29983 1 1 61 GLU HB3  H  26.921   7.702  32.505 1.00 . A A . 388 GLU HB3  1 1 
       19 29984 1 1 61 GLU HE2  H  29.379   7.456  34.545 1.00 . A A . 388 GLU HE2  1 1 
       19 29985 1 1 61 GLU HG2  H  26.122   5.333  33.631 1.00 . A A . 388 GLU HG2  1 1 
       19 29986 1 1 61 GLU HG3  H  27.521   4.778  32.733 1.00 . A A . 388 GLU HG3  1 1 
       19 29987 1 1 61 GLU N    N  24.874   5.197  31.705 1.00 . A A . 388 GLU N    1 1 
       19 29988 1 1 61 GLU O    O  24.776   8.080  29.791 1.00 . A A . 388 GLU O    1 1 
       19 29989 1 1 61 GLU OE1  O  27.715   6.047  35.461 1.00 . A A . 388 GLU OE1  1 1 
       19 29990 1 1 61 GLU OE2  O  29.005   6.876  33.822 1.00 . A A . 388 GLU OE2  1 1 
       19 29991 1 1 62 PRO C    C  24.379   6.221  27.190 1.00 . A A . 389 PRO C    1 1 
       19 29992 1 1 62 PRO CA   C  25.782   6.392  27.776 1.00 . A A . 389 PRO CA   1 1 
       19 29993 1 1 62 PRO CB   C  26.796   5.429  27.180 1.00 . A A . 389 PRO CB   1 1 
       19 29994 1 1 62 PRO CD   C  26.389   4.817  29.524 1.00 . A A . 389 PRO CD   1 1 
       19 29995 1 1 62 PRO CG   C  26.991   4.334  28.215 1.00 . A A . 389 PRO CG   1 1 
       19 29996 1 1 62 PRO HA   H  26.034   7.345  27.610 1.00 . A A . 389 PRO HA   1 1 
       19 29997 1 1 62 PRO HB2  H  26.435   5.017  26.237 1.00 . A A . 389 PRO HB2  1 1 
       19 29998 1 1 62 PRO HB3  H  27.737   5.936  26.966 1.00 . A A . 389 PRO HB3  1 1 
       19 29999 1 1 62 PRO HD2  H  25.642   4.117  29.899 1.00 . A A . 389 PRO HD2  1 1 
       19 30000 1 1 62 PRO HD3  H  27.150   4.916  30.298 1.00 . A A . 389 PRO HD3  1 1 
       19 30001 1 1 62 PRO HG2  H  26.508   3.412  27.890 1.00 . A A . 389 PRO HG2  1 1 
       19 30002 1 1 62 PRO HG3  H  28.050   4.111  28.341 1.00 . A A . 389 PRO HG3  1 1 
       19 30003 1 1 62 PRO N    N  25.789   6.109  29.202 1.00 . A A . 389 PRO N    1 1 
       19 30004 1 1 62 PRO O    O  24.136   6.578  26.039 1.00 . A A . 389 PRO O    1 1 
       19 30005 1 1 63 GLN C    C  21.232   6.616  28.037 1.00 . A A . 390 GLN C    1 1 
       19 30006 1 1 63 GLN CA   C  22.120   5.454  27.588 1.00 . A A . 390 GLN CA   1 1 
       19 30007 1 1 63 GLN CB   C  21.591   4.122  28.121 1.00 . A A . 390 GLN CB   1 1 
       19 30008 1 1 63 GLN CD   C  19.570   2.627  28.326 1.00 . A A . 390 GLN CD   1 1 
       19 30009 1 1 63 GLN CG   C  20.078   4.012  27.918 1.00 . A A . 390 GLN CG   1 1 
       19 30010 1 1 63 GLN H    H  23.699   5.388  28.945 1.00 . A A . 390 GLN H    1 1 
       19 30011 1 1 63 GLN HA   H  22.155   5.415  26.499 1.00 . A A . 390 GLN HA   1 1 
       19 30012 1 1 63 GLN HB2  H  22.091   3.298  27.612 1.00 . A A . 390 GLN HB2  1 1 
       19 30013 1 1 63 GLN HB3  H  21.826   4.031  29.181 1.00 . A A . 390 GLN HB3  1 1 
       19 30014 1 1 63 GLN HE21 H  19.785   3.171  30.264 1.00 . A A . 390 GLN HE21 1 1 
       19 30015 1 1 63 GLN HE22 H  19.189   1.565  30.006 1.00 . A A . 390 GLN HE22 1 1 
       19 30016 1 1 63 GLN HG2  H  19.572   4.777  28.506 1.00 . A A . 390 GLN HG2  1 1 
       19 30017 1 1 63 GLN HG3  H  19.834   4.200  26.872 1.00 . A A . 390 GLN HG3  1 1 
       19 30018 1 1 63 GLN N    N  23.493   5.676  28.010 1.00 . A A . 390 GLN N    1 1 
       19 30019 1 1 63 GLN NE2  N  19.510   2.439  29.641 1.00 . A A . 390 GLN NE2  1 1 
       19 30020 1 1 63 GLN O    O  20.299   6.997  27.332 1.00 . A A . 390 GLN O    1 1 
       19 30021 1 1 63 GLN OE1  O  19.253   1.786  27.501 1.00 . A A . 390 GLN OE1  1 1 
       19 30022 1 1 64 ILE C    C  20.871   9.447  28.798 1.00 . A A . 391 ILE C    1 1 
       19 30023 1 1 64 ILE CA   C  20.797   8.259  29.758 1.00 . A A . 391 ILE CA   1 1 
       19 30024 1 1 64 ILE CB   C  21.277   8.583  31.175 1.00 . A A . 391 ILE CB   1 1 
       19 30025 1 1 64 ILE CD1  C  21.605   7.452  33.405 1.00 . A A . 391 ILE CD1  1 1 
       19 30026 1 1 64 ILE CG1  C  20.686   7.603  32.191 1.00 . A A . 391 ILE CG1  1 1 
       19 30027 1 1 64 ILE CG2  C  20.971  10.037  31.538 1.00 . A A . 391 ILE CG2  1 1 
       19 30028 1 1 64 ILE H    H  22.315   6.832  29.774 1.00 . A A . 391 ILE H    1 1 
       19 30029 1 1 64 ILE HA   H  19.758   7.940  29.835 1.00 . A A . 391 ILE HA   1 1 
       19 30030 1 1 64 ILE HB   H  22.360   8.464  31.205 1.00 . A A . 391 ILE HB   1 1 
       19 30031 1 1 64 ILE HD11 H  21.206   8.034  34.237 1.00 . A A . 391 ILE HD11 1 1 
       19 30032 1 1 64 ILE HD12 H  21.661   6.402  33.691 1.00 . A A . 391 ILE HD12 1 1 
       19 30033 1 1 64 ILE HD13 H  22.602   7.814  33.154 1.00 . A A . 391 ILE HD13 1 1 
       19 30034 1 1 64 ILE HG12 H  19.706   7.954  32.513 1.00 . A A . 391 ILE HG12 1 1 
       19 30035 1 1 64 ILE HG13 H  20.538   6.631  31.720 1.00 . A A . 391 ILE HG13 1 1 
       19 30036 1 1 64 ILE HG21 H  20.174  10.412  30.896 1.00 . A A . 391 ILE HG21 1 1 
       19 30037 1 1 64 ILE HG22 H  20.656  10.094  32.580 1.00 . A A . 391 ILE HG22 1 1 
       19 30038 1 1 64 ILE HG23 H  21.867  10.643  31.396 1.00 . A A . 391 ILE HG23 1 1 
       19 30039 1 1 64 ILE N    N  21.554   7.148  29.207 1.00 . A A . 391 ILE N    1 1 
       19 30040 1 1 64 ILE O    O  19.865   9.834  28.205 1.00 . A A . 391 ILE O    1 1 
       19 30041 1 1 65 ALA C    C  21.805  10.779  26.386 1.00 . A A . 392 ALA C    1 1 
       19 30042 1 1 65 ALA CA   C  22.290  11.129  27.794 1.00 . A A . 392 ALA CA   1 1 
       19 30043 1 1 65 ALA CB   C  23.769  11.520  27.821 1.00 . A A . 392 ALA CB   1 1 
       19 30044 1 1 65 ALA H    H  22.885   9.672  29.158 1.00 . A A . 392 ALA H    1 1 
       19 30045 1 1 65 ALA HA   H  21.699  11.962  28.176 1.00 . A A . 392 ALA HA   1 1 
       19 30046 1 1 65 ALA HB1  H  23.903  12.471  27.306 1.00 . A A . 392 ALA HB1  1 1 
       19 30047 1 1 65 ALA HB2  H  24.100  11.617  28.855 1.00 . A A . 392 ALA HB2  1 1 
       19 30048 1 1 65 ALA HB3  H  24.357  10.750  27.323 1.00 . A A . 392 ALA HB3  1 1 
       19 30049 1 1 65 ALA N    N  22.072   9.993  28.673 1.00 . A A . 392 ALA N    1 1 
       19 30050 1 1 65 ALA O    O  21.547  11.668  25.575 1.00 . A A . 392 ALA O    1 1 
       19 30051 1 1 66 GLU C    C  19.722   9.098  24.739 1.00 . A A . 393 GLU C    1 1 
       19 30052 1 1 66 GLU CA   C  21.246   9.004  24.841 1.00 . A A . 393 GLU CA   1 1 
       19 30053 1 1 66 GLU CB   C  21.726   7.574  24.588 1.00 . A A . 393 GLU CB   1 1 
       19 30054 1 1 66 GLU CD   C  22.028   5.901  22.725 1.00 . A A . 393 GLU CD   1 1 
       19 30055 1 1 66 GLU CG   C  21.152   7.027  23.279 1.00 . A A . 393 GLU CG   1 1 
       19 30056 1 1 66 GLU H    H  21.907   8.766  26.802 1.00 . A A . 393 GLU H    1 1 
       19 30057 1 1 66 GLU HA   H  21.707   9.670  24.111 1.00 . A A . 393 GLU HA   1 1 
       19 30058 1 1 66 GLU HB2  H  22.815   7.553  24.548 1.00 . A A . 393 GLU HB2  1 1 
       19 30059 1 1 66 GLU HB3  H  21.425   6.933  25.417 1.00 . A A . 393 GLU HB3  1 1 
       19 30060 1 1 66 GLU HE2  H  22.096   4.065  22.313 1.00 . A A . 393 GLU HE2  1 1 
       19 30061 1 1 66 GLU HG2  H  20.141   6.656  23.448 1.00 . A A . 393 GLU HG2  1 1 
       19 30062 1 1 66 GLU HG3  H  21.079   7.830  22.546 1.00 . A A . 393 GLU HG3  1 1 
       19 30063 1 1 66 GLU N    N  21.695   9.483  26.137 1.00 . A A . 393 GLU N    1 1 
       19 30064 1 1 66 GLU O    O  19.185   9.409  23.678 1.00 . A A . 393 GLU O    1 1 
       19 30065 1 1 66 GLU OE1  O  23.208   6.127  22.419 1.00 . A A . 393 GLU OE1  1 1 
       19 30066 1 1 66 GLU OE2  O  21.441   4.757  22.617 1.00 . A A . 393 GLU OE2  1 1 
       19 30067 1 1 67 THR C    C  17.136  10.319  26.017 1.00 . A A . 394 THR C    1 1 
       19 30068 1 1 67 THR CA   C  17.617   8.870  25.909 1.00 . A A . 394 THR CA   1 1 
       19 30069 1 1 67 THR CB   C  17.155   7.988  27.070 1.00 . A A . 394 THR CB   1 1 
       19 30070 1 1 67 THR CG2  C  15.645   7.739  27.051 1.00 . A A . 394 THR CG2  1 1 
       19 30071 1 1 67 THR H    H  19.513   8.569  26.718 1.00 . A A . 394 THR H    1 1 
       19 30072 1 1 67 THR HA   H  17.227   8.473  24.972 1.00 . A A . 394 THR HA   1 1 
       19 30073 1 1 67 THR HB   H  17.468   8.407  28.026 1.00 . A A . 394 THR HB   1 1 
       19 30074 1 1 67 THR HG1  H  18.685   6.812  26.542 1.00 . A A . 394 THR HG1  1 1 
       19 30075 1 1 67 THR HG21 H  15.251   7.970  26.061 1.00 . A A . 394 THR HG21 1 1 
       19 30076 1 1 67 THR HG22 H  15.446   6.694  27.287 1.00 . A A . 394 THR HG22 1 1 
       19 30077 1 1 67 THR HG23 H  15.162   8.377  27.792 1.00 . A A . 394 THR HG23 1 1 
       19 30078 1 1 67 THR N    N  19.069   8.822  25.858 1.00 . A A . 394 THR N    1 1 
       19 30079 1 1 67 THR O    O  16.083  10.668  25.485 1.00 . A A . 394 THR O    1 1 
       19 30080 1 1 67 THR OG1  O  17.720   6.712  26.783 1.00 . A A . 394 THR OG1  1 1 
       19 30081 1 1 68 LEU C    C  17.652  13.240  25.542 1.00 . A A . 395 LEU C    1 1 
       19 30082 1 1 68 LEU CA   C  17.598  12.525  26.893 1.00 . A A . 395 LEU CA   1 1 
       19 30083 1 1 68 LEU CB   C  18.500  13.153  27.958 1.00 . A A . 395 LEU CB   1 1 
       19 30084 1 1 68 LEU CD1  C  16.764  13.989  29.585 1.00 . A A . 395 LEU CD1  1 1 
       19 30085 1 1 68 LEU CD2  C  17.699  11.642  29.811 1.00 . A A . 395 LEU CD2  1 1 
       19 30086 1 1 68 LEU CG   C  17.985  13.087  29.397 1.00 . A A . 395 LEU CG   1 1 
       19 30087 1 1 68 LEU H    H  18.784  10.830  27.138 1.00 . A A . 395 LEU H    1 1 
       19 30088 1 1 68 LEU HA   H  16.576  12.572  27.269 1.00 . A A . 395 LEU HA   1 1 
       19 30089 1 1 68 LEU HB2  H  19.472  12.662  27.918 1.00 . A A . 395 LEU HB2  1 1 
       19 30090 1 1 68 LEU HB3  H  18.660  14.200  27.698 1.00 . A A . 395 LEU HB3  1 1 
       19 30091 1 1 68 LEU HD11 H  16.054  13.814  28.776 1.00 . A A . 395 LEU HD11 1 1 
       19 30092 1 1 68 LEU HD12 H  16.289  13.764  30.540 1.00 . A A . 395 LEU HD12 1 1 
       19 30093 1 1 68 LEU HD13 H  17.077  15.033  29.572 1.00 . A A . 395 LEU HD13 1 1 
       19 30094 1 1 68 LEU HD21 H  16.636  11.529  30.023 1.00 . A A . 395 LEU HD21 1 1 
       19 30095 1 1 68 LEU HD22 H  17.982  10.969  29.002 1.00 . A A . 395 LEU HD22 1 1 
       19 30096 1 1 68 LEU HD23 H  18.276  11.399  30.704 1.00 . A A . 395 LEU HD23 1 1 
       19 30097 1 1 68 LEU HG   H  18.767  13.463  30.057 1.00 . A A . 395 LEU HG   1 1 
       19 30098 1 1 68 LEU N    N  17.930  11.122  26.709 1.00 . A A . 395 LEU N    1 1 
       19 30099 1 1 68 LEU O    O  16.657  13.808  25.096 1.00 . A A . 395 LEU O    1 1 
       19 30100 1 1 69 SER C    C  18.092  13.193  22.595 1.00 . A A . 396 SER C    1 1 
       19 30101 1 1 69 SER CA   C  19.021  13.822  23.635 1.00 . A A . 396 SER CA   1 1 
       19 30102 1 1 69 SER CB   C  20.478  13.709  23.182 1.00 . A A . 396 SER CB   1 1 
       19 30103 1 1 69 SER H    H  19.629  12.722  25.296 1.00 . A A . 396 SER H    1 1 
       19 30104 1 1 69 SER HA   H  18.770  14.871  23.788 1.00 . A A . 396 SER HA   1 1 
       19 30105 1 1 69 SER HB2  H  20.689  12.679  22.894 1.00 . A A . 396 SER HB2  1 1 
       19 30106 1 1 69 SER HB3  H  20.632  14.325  22.297 1.00 . A A . 396 SER HB3  1 1 
       19 30107 1 1 69 SER HG   H  22.097  14.701  23.817 1.00 . A A . 396 SER HG   1 1 
       19 30108 1 1 69 SER N    N  18.824  13.187  24.927 1.00 . A A . 396 SER N    1 1 
       19 30109 1 1 69 SER O    O  17.830  13.787  21.551 1.00 . A A . 396 SER O    1 1 
       19 30110 1 1 69 SER OG   O  21.388  14.111  24.203 1.00 . A A . 396 SER OG   1 1 
       19 30111 1 1 70 ASN C    C  15.285  11.740  22.276 1.00 . A A . 397 ASN C    1 1 
       19 30112 1 1 70 ASN CA   C  16.723  11.282  22.025 1.00 . A A . 397 ASN CA   1 1 
       19 30113 1 1 70 ASN CB   C  16.789   9.774  22.273 1.00 . A A . 397 ASN CB   1 1 
       19 30114 1 1 70 ASN CG   C  17.897   9.128  21.439 1.00 . A A . 397 ASN CG   1 1 
       19 30115 1 1 70 ASN H    H  17.836  11.522  23.770 1.00 . A A . 397 ASN H    1 1 
       19 30116 1 1 70 ASN HA   H  17.068  11.523  21.020 1.00 . A A . 397 ASN HA   1 1 
       19 30117 1 1 70 ASN HB2  H  16.967   9.583  23.332 1.00 . A A . 397 ASN HB2  1 1 
       19 30118 1 1 70 ASN HB3  H  15.830   9.318  22.025 1.00 . A A . 397 ASN HB3  1 1 
       19 30119 1 1 70 ASN HD21 H  17.822   7.521  22.668 1.00 . A A . 397 ASN HD21 1 1 
       19 30120 1 1 70 ASN HD22 H  18.983   7.420  21.387 1.00 . A A . 397 ASN HD22 1 1 
       19 30121 1 1 70 ASN N    N  17.618  11.998  22.918 1.00 . A A . 397 ASN N    1 1 
       19 30122 1 1 70 ASN ND2  N  18.264   7.924  21.867 1.00 . A A . 397 ASN ND2  1 1 
       19 30123 1 1 70 ASN O    O  14.417  11.566  21.422 1.00 . A A . 397 ASN O    1 1 
       19 30124 1 1 70 ASN OD1  O  18.387   9.687  20.472 1.00 . A A . 397 ASN OD1  1 1 
       19 30125 1 1 71 ILE C    C  13.539  14.187  23.215 1.00 . A A . 398 ILE C    1 1 
       19 30126 1 1 71 ILE CA   C  13.760  12.801  23.825 1.00 . A A . 398 ILE CA   1 1 
       19 30127 1 1 71 ILE CB   C  13.586  12.763  25.344 1.00 . A A . 398 ILE CB   1 1 
       19 30128 1 1 71 ILE CD1  C  13.953  11.160  27.256 1.00 . A A . 398 ILE CD1  1 1 
       19 30129 1 1 71 ILE CG1  C  13.401  11.327  25.839 1.00 . A A . 398 ILE CG1  1 1 
       19 30130 1 1 71 ILE CG2  C  12.440  13.674  25.788 1.00 . A A . 398 ILE CG2  1 1 
       19 30131 1 1 71 ILE H    H  15.790  12.454  24.140 1.00 . A A . 398 ILE H    1 1 
       19 30132 1 1 71 ILE HA   H  13.027  12.116  23.399 1.00 . A A . 398 ILE HA   1 1 
       19 30133 1 1 71 ILE HB   H  14.498  13.146  25.802 1.00 . A A . 398 ILE HB   1 1 
       19 30134 1 1 71 ILE HD11 H  14.659  11.963  27.468 1.00 . A A . 398 ILE HD11 1 1 
       19 30135 1 1 71 ILE HD12 H  13.132  11.199  27.972 1.00 . A A . 398 ILE HD12 1 1 
       19 30136 1 1 71 ILE HD13 H  14.461  10.199  27.338 1.00 . A A . 398 ILE HD13 1 1 
       19 30137 1 1 71 ILE HG12 H  12.343  11.067  25.824 1.00 . A A . 398 ILE HG12 1 1 
       19 30138 1 1 71 ILE HG13 H  13.909  10.638  25.164 1.00 . A A . 398 ILE HG13 1 1 
       19 30139 1 1 71 ILE HG21 H  12.408  13.713  26.877 1.00 . A A . 398 ILE HG21 1 1 
       19 30140 1 1 71 ILE HG22 H  12.600  14.677  25.393 1.00 . A A . 398 ILE HG22 1 1 
       19 30141 1 1 71 ILE HG23 H  11.496  13.281  25.410 1.00 . A A . 398 ILE HG23 1 1 
       19 30142 1 1 71 ILE N    N  15.078  12.316  23.451 1.00 . A A . 398 ILE N    1 1 
       19 30143 1 1 71 ILE O    O  12.498  14.445  22.613 1.00 . A A . 398 ILE O    1 1 
       19 30144 1 1 72 GLU C    C  14.427  16.369  21.337 1.00 . A A . 399 GLU C    1 1 
       19 30145 1 1 72 GLU CA   C  14.463  16.395  22.867 1.00 . A A . 399 GLU CA   1 1 
       19 30146 1 1 72 GLU CB   C  15.632  17.242  23.373 1.00 . A A . 399 GLU CB   1 1 
       19 30147 1 1 72 GLU CD   C  18.144  17.421  23.245 1.00 . A A . 399 GLU CD   1 1 
       19 30148 1 1 72 GLU CG   C  16.948  16.467  23.290 1.00 . A A . 399 GLU CG   1 1 
       19 30149 1 1 72 GLU H    H  15.379  14.823  23.883 1.00 . A A . 399 GLU H    1 1 
       19 30150 1 1 72 GLU HA   H  13.530  16.806  23.252 1.00 . A A . 399 GLU HA   1 1 
       19 30151 1 1 72 GLU HB2  H  15.706  18.156  22.783 1.00 . A A . 399 GLU HB2  1 1 
       19 30152 1 1 72 GLU HB3  H  15.448  17.543  24.404 1.00 . A A . 399 GLU HB3  1 1 
       19 30153 1 1 72 GLU HE2  H  18.805  17.822  24.962 1.00 . A A . 399 GLU HE2  1 1 
       19 30154 1 1 72 GLU HG2  H  17.039  15.804  24.150 1.00 . A A . 399 GLU HG2  1 1 
       19 30155 1 1 72 GLU HG3  H  16.948  15.837  22.400 1.00 . A A . 399 GLU HG3  1 1 
       19 30156 1 1 72 GLU N    N  14.536  15.042  23.392 1.00 . A A . 399 GLU N    1 1 
       19 30157 1 1 72 GLU O    O  13.733  17.172  20.716 1.00 . A A . 399 GLU O    1 1 
       19 30158 1 1 72 GLU OE1  O  18.216  18.284  22.358 1.00 . A A . 399 GLU OE1  1 1 
       19 30159 1 1 72 GLU OE2  O  19.019  17.242  24.176 1.00 . A A . 399 GLU OE2  1 1 
       19 30160 1 1 73 ARG C    C  13.937  14.709  18.796 1.00 . A A . 400 ARG C    1 1 
       19 30161 1 1 73 ARG CA   C  15.245  15.297  19.330 1.00 . A A . 400 ARG CA   1 1 
       19 30162 1 1 73 ARG CB   C  16.409  14.394  18.914 1.00 . A A . 400 ARG CB   1 1 
       19 30163 1 1 73 ARG CD   C  17.212  12.015  18.681 1.00 . A A . 400 ARG CD   1 1 
       19 30164 1 1 73 ARG CG   C  16.041  12.918  19.075 1.00 . A A . 400 ARG CG   1 1 
       19 30165 1 1 73 ARG CZ   C  17.079  11.683  16.206 1.00 . A A . 400 ARG CZ   1 1 
       19 30166 1 1 73 ARG H    H  15.744  14.788  21.287 1.00 . A A . 400 ARG H    1 1 
       19 30167 1 1 73 ARG HA   H  15.401  16.309  18.958 1.00 . A A . 400 ARG HA   1 1 
       19 30168 1 1 73 ARG HB2  H  16.677  14.595  17.877 1.00 . A A . 400 ARG HB2  1 1 
       19 30169 1 1 73 ARG HB3  H  17.285  14.622  19.520 1.00 . A A . 400 ARG HB3  1 1 
       19 30170 1 1 73 ARG HD2  H  18.054  12.184  19.352 1.00 . A A . 400 ARG HD2  1 1 
       19 30171 1 1 73 ARG HD3  H  16.927  10.969  18.785 1.00 . A A . 400 ARG HD3  1 1 
       19 30172 1 1 73 ARG HE   H  18.334  12.972  17.130 1.00 . A A . 400 ARG HE   1 1 
       19 30173 1 1 73 ARG HG2  H  15.757  12.720  20.108 1.00 . A A . 400 ARG HG2  1 1 
       19 30174 1 1 73 ARG HG3  H  15.174  12.685  18.456 1.00 . A A . 400 ARG HG3  1 1 
       19 30175 1 1 73 ARG HH11 H  15.783  10.517  17.270 1.00 . A A . 400 ARG HH11 1 1 
       19 30176 1 1 73 ARG HH12 H  15.716  10.311  15.551 1.00 . A A . 400 ARG HH12 1 1 
       19 30177 1 1 73 ARG HH22 H  17.172  11.605  14.156 1.00 . A A . 400 ARG HH22 1 1 
       19 30178 1 1 73 ARG N    N  15.183  15.438  20.775 1.00 . A A . 400 ARG N    1 1 
       19 30179 1 1 73 ARG NE   N  17.617  12.292  17.284 1.00 . A A . 400 ARG NE   1 1 
       19 30180 1 1 73 ARG NH1  N  16.109  10.757  16.355 1.00 . A A . 400 ARG NH1  1 1 
       19 30181 1 1 73 ARG NH2  N  17.517  12.007  15.004 1.00 . A A . 400 ARG NH2  1 1 
       19 30182 1 1 73 ARG O    O  13.730  14.644  17.586 1.00 . A A . 400 ARG O    1 1 
       19 30183 1 1 74 LEU C    C  10.724  14.796  19.439 1.00 . A A . 401 LEU C    1 1 
       19 30184 1 1 74 LEU CA   C  11.806  13.717  19.365 1.00 . A A . 401 LEU CA   1 1 
       19 30185 1 1 74 LEU CB   C  11.511  12.489  20.229 1.00 . A A . 401 LEU CB   1 1 
       19 30186 1 1 74 LEU CD1  C  12.182  10.132  20.823 1.00 . A A . 401 LEU CD1  1 1 
       19 30187 1 1 74 LEU CD2  C  11.132  10.629  18.568 1.00 . A A . 401 LEU CD2  1 1 
       19 30188 1 1 74 LEU CG   C  12.027  11.152  19.693 1.00 . A A . 401 LEU CG   1 1 
       19 30189 1 1 74 LEU H    H  13.265  14.353  20.709 1.00 . A A . 401 LEU H    1 1 
       19 30190 1 1 74 LEU HA   H  11.882  13.374  18.333 1.00 . A A . 401 LEU HA   1 1 
       19 30191 1 1 74 LEU HB2  H  11.941  12.652  21.217 1.00 . A A . 401 LEU HB2  1 1 
       19 30192 1 1 74 LEU HB3  H  10.431  12.413  20.360 1.00 . A A . 401 LEU HB3  1 1 
       19 30193 1 1 74 LEU HD11 H  13.202   9.749  20.830 1.00 . A A . 401 LEU HD11 1 1 
       19 30194 1 1 74 LEU HD12 H  11.967  10.612  21.778 1.00 . A A . 401 LEU HD12 1 1 
       19 30195 1 1 74 LEU HD13 H  11.485   9.308  20.666 1.00 . A A . 401 LEU HD13 1 1 
       19 30196 1 1 74 LEU HD21 H  10.727   9.657  18.847 1.00 . A A . 401 LEU HD21 1 1 
       19 30197 1 1 74 LEU HD22 H  10.313  11.329  18.400 1.00 . A A . 401 LEU HD22 1 1 
       19 30198 1 1 74 LEU HD23 H  11.718  10.530  17.654 1.00 . A A . 401 LEU HD23 1 1 
       19 30199 1 1 74 LEU HG   H  13.017  11.314  19.268 1.00 . A A . 401 LEU HG   1 1 
       19 30200 1 1 74 LEU N    N  13.088  14.296  19.726 1.00 . A A . 401 LEU N    1 1 
       19 30201 1 1 74 LEU O    O  10.182  15.208  18.415 1.00 . A A . 401 LEU O    1 1 
       19 30202 1 1 75 LYS C    C   9.605  17.357  19.844 1.00 . A A . 402 LYS C    1 1 
       19 30203 1 1 75 LYS CA   C   9.434  16.246  20.883 1.00 . A A . 402 LYS CA   1 1 
       19 30204 1 1 75 LYS CB   C   9.484  16.743  22.329 1.00 . A A . 402 LYS CB   1 1 
       19 30205 1 1 75 LYS CD   C  11.020  17.409  24.215 1.00 . A A . 402 LYS CD   1 1 
       19 30206 1 1 75 LYS CE   C  10.588  16.159  24.984 1.00 . A A . 402 LYS CE   1 1 
       19 30207 1 1 75 LYS CG   C  10.897  17.194  22.705 1.00 . A A . 402 LYS CG   1 1 
       19 30208 1 1 75 LYS H    H  10.887  14.882  21.489 1.00 . A A . 402 LYS H    1 1 
       19 30209 1 1 75 LYS HA   H   8.459  15.781  20.735 1.00 . A A . 402 LYS HA   1 1 
       19 30210 1 1 75 LYS HB2  H   8.787  17.571  22.457 1.00 . A A . 402 LYS HB2  1 1 
       19 30211 1 1 75 LYS HB3  H   9.161  15.948  23.001 1.00 . A A . 402 LYS HB3  1 1 
       19 30212 1 1 75 LYS HD2  H  12.050  17.659  24.468 1.00 . A A . 402 LYS HD2  1 1 
       19 30213 1 1 75 LYS HD3  H  10.404  18.257  24.516 1.00 . A A . 402 LYS HD3  1 1 
       19 30214 1 1 75 LYS HE2  H   9.500  16.108  25.027 1.00 . A A . 402 LYS HE2  1 1 
       19 30215 1 1 75 LYS HE3  H  10.928  15.266  24.458 1.00 . A A . 402 LYS HE3  1 1 
       19 30216 1 1 75 LYS HG2  H  11.620  16.446  22.381 1.00 . A A . 402 LYS HG2  1 1 
       19 30217 1 1 75 LYS HG3  H  11.138  18.119  22.181 1.00 . A A . 402 LYS HG3  1 1 
       19 30218 1 1 75 LYS HZ1  H  10.638  16.811  26.963 1.00 . A A . 402 LYS HZ1  1 1 
       19 30219 1 1 75 LYS HZ3  H  12.115  16.470  26.368 1.00 . A A . 402 LYS HZ3  1 1 
       19 30220 1 1 75 LYS N    N  10.442  15.222  20.661 1.00 . A A . 402 LYS N    1 1 
       19 30221 1 1 75 LYS NZ   N  11.144  16.176  26.355 1.00 . A A . 402 LYS NZ   1 1 
       19 30222 1 1 75 LYS O    O   8.640  17.760  19.198 1.00 . A A . 402 LYS O    1 1 
       19 30223 1 1 76 LEU C    C  10.481  18.563  17.429 1.00 . A A . 403 LEU C    1 1 
       19 30224 1 1 76 LEU CA   C  11.150  18.875  18.769 1.00 . A A . 403 LEU CA   1 1 
       19 30225 1 1 76 LEU CB   C  12.663  19.079  18.669 1.00 . A A . 403 LEU CB   1 1 
       19 30226 1 1 76 LEU CD1  C  13.082  21.525  19.120 1.00 . A A . 403 LEU CD1  1 1 
       19 30227 1 1 76 LEU CD2  C  12.699  19.919  21.046 1.00 . A A . 403 LEU CD2  1 1 
       19 30228 1 1 76 LEU CG   C  13.268  20.097  19.637 1.00 . A A . 403 LEU CG   1 1 
       19 30229 1 1 76 LEU H    H  11.620  17.485  20.247 1.00 . A A . 403 LEU H    1 1 
       19 30230 1 1 76 LEU HA   H  10.725  19.800  19.160 1.00 . A A . 403 LEU HA   1 1 
       19 30231 1 1 76 LEU HB2  H  13.150  18.118  18.832 1.00 . A A . 403 LEU HB2  1 1 
       19 30232 1 1 76 LEU HB3  H  12.901  19.389  17.651 1.00 . A A . 403 LEU HB3  1 1 
       19 30233 1 1 76 LEU HD11 H  12.673  22.149  19.914 1.00 . A A . 403 LEU HD11 1 1 
       19 30234 1 1 76 LEU HD12 H  14.045  21.925  18.802 1.00 . A A . 403 LEU HD12 1 1 
       19 30235 1 1 76 LEU HD13 H  12.395  21.517  18.273 1.00 . A A . 403 LEU HD13 1 1 
       19 30236 1 1 76 LEU HD21 H  12.789  20.857  21.596 1.00 . A A . 403 LEU HD21 1 1 
       19 30237 1 1 76 LEU HD22 H  11.648  19.637  20.980 1.00 . A A . 403 LEU HD22 1 1 
       19 30238 1 1 76 LEU HD23 H  13.253  19.138  21.567 1.00 . A A . 403 LEU HD23 1 1 
       19 30239 1 1 76 LEU HG   H  14.341  19.914  19.699 1.00 . A A . 403 LEU HG   1 1 
       19 30240 1 1 76 LEU N    N  10.840  17.819  19.717 1.00 . A A . 403 LEU N    1 1 
       19 30241 1 1 76 LEU O    O   9.932  19.454  16.783 1.00 . A A . 403 LEU O    1 1 
       19 30242 1 1 77 GLU C    C   8.432  16.865  15.900 1.00 . A A . 404 GLU C    1 1 
       19 30243 1 1 77 GLU CA   C   9.958  16.855  15.798 1.00 . A A . 404 GLU CA   1 1 
       19 30244 1 1 77 GLU CB   C  10.472  15.468  15.407 1.00 . A A . 404 GLU CB   1 1 
       19 30245 1 1 77 GLU CD   C  12.614  16.147  14.262 1.00 . A A . 404 GLU CD   1 1 
       19 30246 1 1 77 GLU CG   C  12.000  15.415  15.458 1.00 . A A . 404 GLU CG   1 1 
       19 30247 1 1 77 GLU H    H  10.999  16.577  17.582 1.00 . A A . 404 GLU H    1 1 
       19 30248 1 1 77 GLU HA   H  10.285  17.580  15.053 1.00 . A A . 404 GLU HA   1 1 
       19 30249 1 1 77 GLU HB2  H  10.056  14.719  16.081 1.00 . A A . 404 GLU HB2  1 1 
       19 30250 1 1 77 GLU HB3  H  10.129  15.218  14.403 1.00 . A A . 404 GLU HB3  1 1 
       19 30251 1 1 77 GLU HE2  H  14.302  16.826  13.778 1.00 . A A . 404 GLU HE2  1 1 
       19 30252 1 1 77 GLU HG2  H  12.353  15.866  16.385 1.00 . A A . 404 GLU HG2  1 1 
       19 30253 1 1 77 GLU HG3  H  12.332  14.376  15.462 1.00 . A A . 404 GLU HG3  1 1 
       19 30254 1 1 77 GLU N    N  10.550  17.296  17.050 1.00 . A A . 404 GLU N    1 1 
       19 30255 1 1 77 GLU O    O   7.742  17.109  14.911 1.00 . A A . 404 GLU O    1 1 
       19 30256 1 1 77 GLU OE1  O  12.110  16.025  13.136 1.00 . A A . 404 GLU OE1  1 1 
       19 30257 1 1 77 GLU OE2  O  13.651  16.864  14.536 1.00 . A A . 404 GLU OE2  1 1 
       19 30258 1 1 78 VAL C    C   5.981  18.008  17.357 1.00 . A A . 405 VAL C    1 1 
       19 30259 1 1 78 VAL CA   C   6.517  16.575  17.349 1.00 . A A . 405 VAL CA   1 1 
       19 30260 1 1 78 VAL CB   C   6.219  15.818  18.645 1.00 . A A . 405 VAL CB   1 1 
       19 30261 1 1 78 VAL CG1  C   5.925  16.788  19.791 1.00 . A A . 405 VAL CG1  1 1 
       19 30262 1 1 78 VAL CG2  C   5.065  14.832  18.451 1.00 . A A . 405 VAL CG2  1 1 
       19 30263 1 1 78 VAL H    H   8.517  16.402  17.904 1.00 . A A . 405 VAL H    1 1 
       19 30264 1 1 78 VAL HA   H   6.052  16.031  16.526 1.00 . A A . 405 VAL HA   1 1 
       19 30265 1 1 78 VAL HB   H   7.108  15.245  18.910 1.00 . A A . 405 VAL HB   1 1 
       19 30266 1 1 78 VAL HG11 H   4.864  17.038  19.792 1.00 . A A . 405 VAL HG11 1 1 
       19 30267 1 1 78 VAL HG12 H   6.190  16.320  20.739 1.00 . A A . 405 VAL HG12 1 1 
       19 30268 1 1 78 VAL HG13 H   6.512  17.697  19.657 1.00 . A A . 405 VAL HG13 1 1 
       19 30269 1 1 78 VAL HG21 H   5.448  13.812  18.492 1.00 . A A . 405 VAL HG21 1 1 
       19 30270 1 1 78 VAL HG22 H   4.328  14.976  19.242 1.00 . A A . 405 VAL HG22 1 1 
       19 30271 1 1 78 VAL HG23 H   4.597  15.006  17.482 1.00 . A A . 405 VAL HG23 1 1 
       19 30272 1 1 78 VAL N    N   7.949  16.599  17.105 1.00 . A A . 405 VAL N    1 1 
       19 30273 1 1 78 VAL O    O   4.774  18.223  17.458 1.00 . A A . 405 VAL O    1 1 
       19 30274 1 1 79 GLN C    C   6.499  20.889  15.807 1.00 . A A . 406 GLN C    1 1 
       19 30275 1 1 79 GLN CA   C   6.540  20.358  17.242 1.00 . A A . 406 GLN CA   1 1 
       19 30276 1 1 79 GLN CB   C   7.503  21.178  18.103 1.00 . A A . 406 GLN CB   1 1 
       19 30277 1 1 79 GLN CD   C   8.186  21.567  20.499 1.00 . A A . 406 GLN CD   1 1 
       19 30278 1 1 79 GLN CG   C   7.028  21.232  19.556 1.00 . A A . 406 GLN CG   1 1 
       19 30279 1 1 79 GLN H    H   7.884  18.768  17.166 1.00 . A A . 406 GLN H    1 1 
       19 30280 1 1 79 GLN HA   H   5.543  20.401  17.681 1.00 . A A . 406 GLN HA   1 1 
       19 30281 1 1 79 GLN HB2  H   8.500  20.739  18.058 1.00 . A A . 406 GLN HB2  1 1 
       19 30282 1 1 79 GLN HB3  H   7.582  22.190  17.704 1.00 . A A . 406 GLN HB3  1 1 
       19 30283 1 1 79 GLN HE21 H   7.375  20.313  21.865 1.00 . A A . 406 GLN HE21 1 1 
       19 30284 1 1 79 GLN HE22 H   8.842  21.093  22.354 1.00 . A A . 406 GLN HE22 1 1 
       19 30285 1 1 79 GLN HG2  H   6.243  21.981  19.659 1.00 . A A . 406 GLN HG2  1 1 
       19 30286 1 1 79 GLN HG3  H   6.593  20.273  19.836 1.00 . A A . 406 GLN HG3  1 1 
       19 30287 1 1 79 GLN N    N   6.905  18.952  17.248 1.00 . A A . 406 GLN N    1 1 
       19 30288 1 1 79 GLN NE2  N   8.130  20.939  21.670 1.00 . A A . 406 GLN NE2  1 1 
       19 30289 1 1 79 GLN O    O   5.467  21.380  15.352 1.00 . A A . 406 GLN O    1 1 
       19 30290 1 1 79 GLN OE1  O   9.072  22.345  20.184 1.00 . A A . 406 GLN OE1  1 1 
       19 30291 1 1 80 LYS C    C   6.526  20.752  12.969 1.00 . A A . 407 LYS C    1 1 
       19 30292 1 1 80 LYS CA   C   7.742  21.236  13.762 1.00 . A A . 407 LYS CA   1 1 
       19 30293 1 1 80 LYS CB   C   9.081  20.810  13.156 1.00 . A A . 407 LYS CB   1 1 
       19 30294 1 1 80 LYS CD   C  10.373  18.707  12.640 1.00 . A A . 407 LYS CD   1 1 
       19 30295 1 1 80 LYS CE   C  11.851  19.044  12.842 1.00 . A A . 407 LYS CE   1 1 
       19 30296 1 1 80 LYS CG   C   9.500  19.430  13.667 1.00 . A A . 407 LYS CG   1 1 
       19 30297 1 1 80 LYS H    H   8.470  20.374  15.512 1.00 . A A . 407 LYS H    1 1 
       19 30298 1 1 80 LYS HA   H   7.730  22.326  13.782 1.00 . A A . 407 LYS HA   1 1 
       19 30299 1 1 80 LYS HB2  H   9.003  20.791  12.069 1.00 . A A . 407 LYS HB2  1 1 
       19 30300 1 1 80 LYS HB3  H   9.847  21.543  13.406 1.00 . A A . 407 LYS HB3  1 1 
       19 30301 1 1 80 LYS HD2  H  10.227  17.630  12.727 1.00 . A A . 407 LYS HD2  1 1 
       19 30302 1 1 80 LYS HD3  H  10.066  18.989  11.633 1.00 . A A . 407 LYS HD3  1 1 
       19 30303 1 1 80 LYS HE2  H  12.205  18.611  13.778 1.00 . A A . 407 LYS HE2  1 1 
       19 30304 1 1 80 LYS HE3  H  12.444  18.601  12.042 1.00 . A A . 407 LYS HE3  1 1 
       19 30305 1 1 80 LYS HG2  H  10.047  19.537  14.604 1.00 . A A . 407 LYS HG2  1 1 
       19 30306 1 1 80 LYS HG3  H   8.613  18.833  13.882 1.00 . A A . 407 LYS HG3  1 1 
       19 30307 1 1 80 LYS HZ1  H  12.113  20.898  11.927 1.00 . A A . 407 LYS HZ1  1 1 
       19 30308 1 1 80 LYS HZ3  H  12.903  20.772  13.345 1.00 . A A . 407 LYS HZ3  1 1 
       19 30309 1 1 80 LYS N    N   7.635  20.774  15.135 1.00 . A A . 407 LYS N    1 1 
       19 30310 1 1 80 LYS NZ   N  12.050  20.511  12.862 1.00 . A A . 407 LYS NZ   1 1 
       19 30311 1 1 80 LYS O    O   5.931  21.516  12.210 1.00 . A A . 407 LYS O    1 1 
       19 30312 1 1 81 TYR C    C   3.753  19.579  12.887 1.00 . A A . 408 TYR C    1 1 
       19 30313 1 1 81 TYR CA   C   5.059  18.891  12.486 1.00 . A A . 408 TYR CA   1 1 
       19 30314 1 1 81 TYR CB   C   5.012  17.430  12.937 1.00 . A A . 408 TYR CB   1 1 
       19 30315 1 1 81 TYR CD1  C   5.951  16.592  10.753 1.00 . A A . 408 TYR CD1  1 1 
       19 30316 1 1 81 TYR CD2  C   6.703  15.567  12.778 1.00 . A A . 408 TYR CD2  1 1 
       19 30317 1 1 81 TYR CE1  C   6.804  15.716   9.993 1.00 . A A . 408 TYR CE1  1 1 
       19 30318 1 1 81 TYR CE2  C   7.556  14.691  12.017 1.00 . A A . 408 TYR CE2  1 1 
       19 30319 1 1 81 TYR CG   C   5.918  16.499  12.130 1.00 . A A . 408 TYR CG   1 1 
       19 30320 1 1 81 TYR CZ   C   7.565  14.809  10.662 1.00 . A A . 408 TYR CZ   1 1 
       19 30321 1 1 81 TYR H    H   6.682  18.872  13.791 1.00 . A A . 408 TYR H    1 1 
       19 30322 1 1 81 TYR HA   H   5.212  19.015  11.414 1.00 . A A . 408 TYR HA   1 1 
       19 30323 1 1 81 TYR HB2  H   5.297  17.376  13.988 1.00 . A A . 408 TYR HB2  1 1 
       19 30324 1 1 81 TYR HB3  H   3.985  17.072  12.867 1.00 . A A . 408 TYR HB3  1 1 
       19 30325 1 1 81 TYR HD1  H   5.331  17.328  10.241 1.00 . A A . 408 TYR HD1  1 1 
       19 30326 1 1 81 TYR HD2  H   6.677  15.494  13.865 1.00 . A A . 408 TYR HD2  1 1 
       19 30327 1 1 81 TYR HE1  H   6.840  15.778   8.905 1.00 . A A . 408 TYR HE1  1 1 
       19 30328 1 1 81 TYR HE2  H   8.181  13.950  12.516 1.00 . A A . 408 TYR HE2  1 1 
       19 30329 1 1 81 TYR HH   H   8.449  14.312   9.004 1.00 . A A . 408 TYR HH   1 1 
       19 30330 1 1 81 TYR N    N   6.193  19.486  13.172 1.00 . A A . 408 TYR N    1 1 
       19 30331 1 1 81 TYR O    O   3.022  20.078  12.033 1.00 . A A . 408 TYR O    1 1 
       19 30332 1 1 81 TYR OH   O   8.371  13.981   9.944 1.00 . A A . 408 TYR OH   1 1 
       19 30333 1 1 82 GLU C    C   2.201  21.659  14.253 1.00 . A A . 409 GLU C    1 1 
       19 30334 1 1 82 GLU CA   C   2.294  20.203  14.712 1.00 . A A . 409 GLU CA   1 1 
       19 30335 1 1 82 GLU CB   C   2.247  20.105  16.239 1.00 . A A . 409 GLU CB   1 1 
       19 30336 1 1 82 GLU CD   C   0.187  19.070  17.260 1.00 . A A . 409 GLU CD   1 1 
       19 30337 1 1 82 GLU CG   C   1.579  18.803  16.684 1.00 . A A . 409 GLU CG   1 1 
       19 30338 1 1 82 GLU H    H   4.099  19.176  14.876 1.00 . A A . 409 GLU H    1 1 
       19 30339 1 1 82 GLU HA   H   1.467  19.629  14.292 1.00 . A A . 409 GLU HA   1 1 
       19 30340 1 1 82 GLU HB2  H   3.259  20.154  16.641 1.00 . A A . 409 GLU HB2  1 1 
       19 30341 1 1 82 GLU HB3  H   1.701  20.956  16.645 1.00 . A A . 409 GLU HB3  1 1 
       19 30342 1 1 82 GLU HE2  H  -1.390  19.369  16.275 1.00 . A A . 409 GLU HE2  1 1 
       19 30343 1 1 82 GLU HG2  H   1.501  18.121  15.837 1.00 . A A . 409 GLU HG2  1 1 
       19 30344 1 1 82 GLU HG3  H   2.198  18.310  17.434 1.00 . A A . 409 GLU HG3  1 1 
       19 30345 1 1 82 GLU N    N   3.499  19.584  14.187 1.00 . A A . 409 GLU N    1 1 
       19 30346 1 1 82 GLU O    O   1.120  22.246  14.253 1.00 . A A . 409 GLU O    1 1 
       19 30347 1 1 82 GLU OE1  O   0.066  19.684  18.331 1.00 . A A . 409 GLU OE1  1 1 
       19 30348 1 1 82 GLU OE2  O  -0.792  18.617  16.553 1.00 . A A . 409 GLU OE2  1 1 
       19 30349 1 1 83 ALA C    C   3.402  23.600  11.884 1.00 . A A . 410 ALA C    1 1 
       19 30350 1 1 83 ALA CA   C   3.412  23.577  13.414 1.00 . A A . 410 ALA CA   1 1 
       19 30351 1 1 83 ALA CB   C   4.652  24.256  13.999 1.00 . A A . 410 ALA CB   1 1 
       19 30352 1 1 83 ALA H    H   4.224  21.716  13.878 1.00 . A A . 410 ALA H    1 1 
       19 30353 1 1 83 ALA HA   H   2.524  24.091  13.782 1.00 . A A . 410 ALA HA   1 1 
       19 30354 1 1 83 ALA HB1  H   4.424  25.298  14.224 1.00 . A A . 410 ALA HB1  1 1 
       19 30355 1 1 83 ALA HB2  H   4.949  23.743  14.914 1.00 . A A . 410 ALA HB2  1 1 
       19 30356 1 1 83 ALA HB3  H   5.467  24.210  13.276 1.00 . A A . 410 ALA HB3  1 1 
       19 30357 1 1 83 ALA N    N   3.350  22.201  13.874 1.00 . A A . 410 ALA N    1 1 
       19 30358 1 1 83 ALA O    O   3.026  24.602  11.277 1.00 . A A . 410 ALA O    1 1 
       19 30359 1 1 84 TRP C    C   2.424  22.291   9.345 1.00 . A A . 411 TRP C    1 1 
       19 30360 1 1 84 TRP CA   C   3.864  22.363   9.857 1.00 . A A . 411 TRP CA   1 1 
       19 30361 1 1 84 TRP CB   C   4.711  21.162   9.433 1.00 . A A . 411 TRP CB   1 1 
       19 30362 1 1 84 TRP CD1  C   6.856  22.460  10.042 1.00 . A A . 411 TRP CD1  1 1 
       19 30363 1 1 84 TRP CD2  C   7.243  20.360   9.453 1.00 . A A . 411 TRP CD2  1 1 
       19 30364 1 1 84 TRP CE2  C   8.461  20.935   9.751 1.00 . A A . 411 TRP CE2  1 1 
       19 30365 1 1 84 TRP CE3  C   7.147  19.018   9.042 1.00 . A A . 411 TRP CE3  1 1 
       19 30366 1 1 84 TRP CG   C   6.214  21.353   9.645 1.00 . A A . 411 TRP CG   1 1 
       19 30367 1 1 84 TRP CH2  C   9.605  18.907   9.262 1.00 . A A . 411 TRP CH2  1 1 
       19 30368 1 1 84 TRP CZ2  C   9.676  20.244   9.669 1.00 . A A . 411 TRP CZ2  1 1 
       19 30369 1 1 84 TRP CZ3  C   8.370  18.342   8.965 1.00 . A A . 411 TRP CZ3  1 1 
       19 30370 1 1 84 TRP H    H   4.124  21.674  11.806 1.00 . A A . 411 TRP H    1 1 
       19 30371 1 1 84 TRP HA   H   4.356  23.253   9.464 1.00 . A A . 411 TRP HA   1 1 
       19 30372 1 1 84 TRP HB2  H   4.384  20.285   9.992 1.00 . A A . 411 TRP HB2  1 1 
       19 30373 1 1 84 TRP HB3  H   4.526  20.954   8.379 1.00 . A A . 411 TRP HB3  1 1 
       19 30374 1 1 84 TRP HD1  H   6.365  23.405  10.275 1.00 . A A . 411 TRP HD1  1 1 
       19 30375 1 1 84 TRP HE1  H   8.967  22.988  10.418 1.00 . A A . 411 TRP HE1  1 1 
       19 30376 1 1 84 TRP HE3  H   6.197  18.541   8.802 1.00 . A A . 411 TRP HE3  1 1 
       19 30377 1 1 84 TRP HH2  H  10.514  18.312   9.177 1.00 . A A . 411 TRP HH2  1 1 
       19 30378 1 1 84 TRP HZ2  H  10.626  20.722   9.910 1.00 . A A . 411 TRP HZ2  1 1 
       19 30379 1 1 84 TRP HZ3  H   8.353  17.298   8.651 1.00 . A A . 411 TRP HZ3  1 1 
       19 30380 1 1 84 TRP N    N   3.820  22.484  11.305 1.00 . A A . 411 TRP N    1 1 
       19 30381 1 1 84 TRP NE1  N   8.219  22.253  10.121 1.00 . A A . 411 TRP NE1  1 1 
       19 30382 1 1 84 TRP O    O   2.100  22.872   8.310 1.00 . A A . 411 TRP O    1 1 
       19 30383 1 1 85 LEU C    C  -0.335  22.751   9.202 1.00 . A A . 412 LEU C    1 1 
       19 30384 1 1 85 LEU CA   C   0.201  21.418   9.727 1.00 . A A . 412 LEU CA   1 1 
       19 30385 1 1 85 LEU CB   C  -0.600  20.853  10.902 1.00 . A A . 412 LEU CB   1 1 
       19 30386 1 1 85 LEU CD1  C  -1.430  18.748   9.789 1.00 . A A . 412 LEU CD1  1 1 
       19 30387 1 1 85 LEU CD2  C   0.716  18.715  11.140 1.00 . A A . 412 LEU CD2  1 1 
       19 30388 1 1 85 LEU CG   C  -0.678  19.327  10.988 1.00 . A A . 412 LEU CG   1 1 
       19 30389 1 1 85 LEU H    H   1.871  21.105  10.933 1.00 . A A . 412 LEU H    1 1 
       19 30390 1 1 85 LEU HA   H   0.154  20.685   8.922 1.00 . A A . 412 LEU HA   1 1 
       19 30391 1 1 85 LEU HB2  H  -0.164  21.228  11.827 1.00 . A A . 412 LEU HB2  1 1 
       19 30392 1 1 85 LEU HB3  H  -1.615  21.246  10.846 1.00 . A A . 412 LEU HB3  1 1 
       19 30393 1 1 85 LEU HD11 H  -2.457  18.525  10.078 1.00 . A A . 412 LEU HD11 1 1 
       19 30394 1 1 85 LEU HD12 H  -1.431  19.473   8.975 1.00 . A A . 412 LEU HD12 1 1 
       19 30395 1 1 85 LEU HD13 H  -0.938  17.833   9.459 1.00 . A A . 412 LEU HD13 1 1 
       19 30396 1 1 85 LEU HD21 H   1.120  18.971  12.120 1.00 . A A . 412 LEU HD21 1 1 
       19 30397 1 1 85 LEU HD22 H   0.649  17.631  11.047 1.00 . A A . 412 LEU HD22 1 1 
       19 30398 1 1 85 LEU HD23 H   1.372  19.107  10.363 1.00 . A A . 412 LEU HD23 1 1 
       19 30399 1 1 85 LEU HG   H  -1.244  19.064  11.881 1.00 . A A . 412 LEU HG   1 1 
       19 30400 1 1 85 LEU N    N   1.599  21.574  10.093 1.00 . A A . 412 LEU N    1 1 
       19 30401 1 1 85 LEU O    O  -1.025  22.789   8.184 1.00 . A A . 412 LEU O    1 1 
       19 30402 1 1 86 ALA C    C   0.439  25.657   8.393 1.00 . A A . 413 ALA C    1 1 
       19 30403 1 1 86 ALA CA   C  -0.437  25.144   9.538 1.00 . A A . 413 ALA CA   1 1 
       19 30404 1 1 86 ALA CB   C  -0.398  26.064  10.760 1.00 . A A . 413 ALA CB   1 1 
       19 30405 1 1 86 ALA H    H   0.564  23.774  10.746 1.00 . A A . 413 ALA H    1 1 
       19 30406 1 1 86 ALA HA   H  -1.467  25.067   9.189 1.00 . A A . 413 ALA HA   1 1 
       19 30407 1 1 86 ALA HB1  H  -0.856  27.021  10.509 1.00 . A A . 413 ALA HB1  1 1 
       19 30408 1 1 86 ALA HB2  H  -0.948  25.603  11.580 1.00 . A A . 413 ALA HB2  1 1 
       19 30409 1 1 86 ALA HB3  H   0.637  26.225  11.061 1.00 . A A . 413 ALA HB3  1 1 
       19 30410 1 1 86 ALA N    N   0.002  23.813   9.919 1.00 . A A . 413 ALA N    1 1 
       19 30411 1 1 86 ALA O    O  -0.057  26.291   7.463 1.00 . A A . 413 ALA O    1 1 
       19 30412 1 1 87 GLU C    C   2.348  25.131   6.142 1.00 . A A . 414 GLU C    1 1 
       19 30413 1 1 87 GLU CA   C   2.677  25.788   7.485 1.00 . A A . 414 GLU CA   1 1 
       19 30414 1 1 87 GLU CB   C   4.112  25.473   7.912 1.00 . A A . 414 GLU CB   1 1 
       19 30415 1 1 87 GLU CD   C   5.306  27.164   9.352 1.00 . A A . 414 GLU CD   1 1 
       19 30416 1 1 87 GLU CG   C   4.375  25.950   9.341 1.00 . A A . 414 GLU CG   1 1 
       19 30417 1 1 87 GLU H    H   2.122  24.848   9.259 1.00 . A A . 414 GLU H    1 1 
       19 30418 1 1 87 GLU HA   H   2.556  26.868   7.408 1.00 . A A . 414 GLU HA   1 1 
       19 30419 1 1 87 GLU HB2  H   4.288  24.400   7.844 1.00 . A A . 414 GLU HB2  1 1 
       19 30420 1 1 87 GLU HB3  H   4.812  25.955   7.229 1.00 . A A . 414 GLU HB3  1 1 
       19 30421 1 1 87 GLU HE2  H   6.682  27.588   8.138 1.00 . A A . 414 GLU HE2  1 1 
       19 30422 1 1 87 GLU HG2  H   3.432  26.207   9.823 1.00 . A A . 414 GLU HG2  1 1 
       19 30423 1 1 87 GLU HG3  H   4.820  25.141   9.922 1.00 . A A . 414 GLU HG3  1 1 
       19 30424 1 1 87 GLU N    N   1.727  25.364   8.499 1.00 . A A . 414 GLU N    1 1 
       19 30425 1 1 87 GLU O    O   2.831  25.568   5.099 1.00 . A A . 414 GLU O    1 1 
       19 30426 1 1 87 GLU OE1  O   4.903  28.251   9.792 1.00 . A A . 414 GLU OE1  1 1 
       19 30427 1 1 87 GLU OE2  O   6.488  26.949   8.882 1.00 . A A . 414 GLU OE2  1 1 
       19 30428 1 1 88 ALA C    C  -0.281  23.807   4.610 1.00 . A A . 415 ALA C    1 1 
       19 30429 1 1 88 ALA CA   C   1.129  23.372   5.016 1.00 . A A . 415 ALA CA   1 1 
       19 30430 1 1 88 ALA CB   C   1.224  21.867   5.271 1.00 . A A . 415 ALA CB   1 1 
       19 30431 1 1 88 ALA H    H   1.139  23.744   7.065 1.00 . A A . 415 ALA H    1 1 
       19 30432 1 1 88 ALA HA   H   1.825  23.638   4.221 1.00 . A A . 415 ALA HA   1 1 
       19 30433 1 1 88 ALA HB1  H   2.256  21.602   5.502 1.00 . A A . 415 ALA HB1  1 1 
       19 30434 1 1 88 ALA HB2  H   0.583  21.599   6.112 1.00 . A A . 415 ALA HB2  1 1 
       19 30435 1 1 88 ALA HB3  H   0.900  21.326   4.382 1.00 . A A . 415 ALA HB3  1 1 
       19 30436 1 1 88 ALA N    N   1.528  24.093   6.213 1.00 . A A . 415 ALA N    1 1 
       19 30437 1 1 88 ALA O    O  -0.464  24.440   3.572 1.00 . A A . 415 ALA O    1 1 
       19 30438 1 1 89 GLU C    C  -2.733  25.238   4.699 1.00 . A A . 416 GLU C    1 1 
       19 30439 1 1 89 GLU CA   C  -2.629  23.794   5.192 1.00 . A A . 416 GLU CA   1 1 
       19 30440 1 1 89 GLU CB   C  -3.489  23.577   6.439 1.00 . A A . 416 GLU CB   1 1 
       19 30441 1 1 89 GLU CD   C  -5.308  21.905   6.943 1.00 . A A . 416 GLU CD   1 1 
       19 30442 1 1 89 GLU CG   C  -3.825  22.095   6.622 1.00 . A A . 416 GLU CG   1 1 
       19 30443 1 1 89 GLU H    H  -1.083  22.933   6.293 1.00 . A A . 416 GLU H    1 1 
       19 30444 1 1 89 GLU HA   H  -2.956  23.111   4.409 1.00 . A A . 416 GLU HA   1 1 
       19 30445 1 1 89 GLU HB2  H  -2.960  23.945   7.318 1.00 . A A . 416 GLU HB2  1 1 
       19 30446 1 1 89 GLU HB3  H  -4.409  24.154   6.355 1.00 . A A . 416 GLU HB3  1 1 
       19 30447 1 1 89 GLU HE2  H  -6.225  23.550   6.933 1.00 . A A . 416 GLU HE2  1 1 
       19 30448 1 1 89 GLU HG2  H  -3.572  21.547   5.714 1.00 . A A . 416 GLU HG2  1 1 
       19 30449 1 1 89 GLU HG3  H  -3.218  21.678   7.425 1.00 . A A . 416 GLU HG3  1 1 
       19 30450 1 1 89 GLU N    N  -1.241  23.449   5.450 1.00 . A A . 416 GLU N    1 1 
       19 30451 1 1 89 GLU O    O  -3.473  25.525   3.759 1.00 . A A . 416 GLU O    1 1 
       19 30452 1 1 89 GLU OE1  O  -5.665  21.001   7.714 1.00 . A A . 416 GLU OE1  1 1 
       19 30453 1 1 89 GLU OE2  O  -6.103  22.738   6.362 1.00 . A A . 416 GLU OE2  1 1 
       19 30454 1 1 90 SER C    C  -2.038  27.669   3.473 1.00 . A A . 417 SER C    1 1 
       19 30455 1 1 90 SER CA   C  -1.981  27.518   4.995 1.00 . A A . 417 SER CA   1 1 
       19 30456 1 1 90 SER CB   C  -0.746  28.228   5.553 1.00 . A A . 417 SER CB   1 1 
       19 30457 1 1 90 SER H    H  -1.383  25.869   6.118 1.00 . A A . 417 SER H    1 1 
       19 30458 1 1 90 SER HA   H  -2.877  27.934   5.455 1.00 . A A . 417 SER HA   1 1 
       19 30459 1 1 90 SER HB2  H  -0.860  28.363   6.628 1.00 . A A . 417 SER HB2  1 1 
       19 30460 1 1 90 SER HB3  H   0.132  27.601   5.402 1.00 . A A . 417 SER HB3  1 1 
       19 30461 1 1 90 SER HG   H   0.436  29.619   4.733 1.00 . A A . 417 SER HG   1 1 
       19 30462 1 1 90 SER N    N  -1.982  26.110   5.355 1.00 . A A . 417 SER N    1 1 
       19 30463 1 1 90 SER O    O  -2.793  28.490   2.955 1.00 . A A . 417 SER O    1 1 
       19 30464 1 1 90 SER OG   O  -0.535  29.495   4.936 1.00 . A A . 417 SER OG   1 1 
       19 30465 1 1 91 ARG C    C  -2.537  26.512   0.760 1.00 . A A . 418 ARG C    1 1 
       19 30466 1 1 91 ARG CA   C  -1.178  26.897   1.348 1.00 . A A . 418 ARG CA   1 1 
       19 30467 1 1 91 ARG CB   C  -0.109  25.943   0.813 1.00 . A A . 418 ARG CB   1 1 
       19 30468 1 1 91 ARG CD   C   1.685  26.349   2.538 1.00 . A A . 418 ARG CD   1 1 
       19 30469 1 1 91 ARG CG   C   1.295  26.495   1.066 1.00 . A A . 418 ARG CG   1 1 
       19 30470 1 1 91 ARG CZ   C   3.728  27.786   2.654 1.00 . A A . 418 ARG CZ   1 1 
       19 30471 1 1 91 ARG H    H  -0.618  26.199   3.229 1.00 . A A . 418 ARG H    1 1 
       19 30472 1 1 91 ARG HA   H  -0.923  27.928   1.102 1.00 . A A . 418 ARG HA   1 1 
       19 30473 1 1 91 ARG HB2  H  -0.212  24.969   1.292 1.00 . A A . 418 ARG HB2  1 1 
       19 30474 1 1 91 ARG HB3  H  -0.256  25.789  -0.256 1.00 . A A . 418 ARG HB3  1 1 
       19 30475 1 1 91 ARG HD2  H   1.129  27.065   3.143 1.00 . A A . 418 ARG HD2  1 1 
       19 30476 1 1 91 ARG HD3  H   1.419  25.354   2.896 1.00 . A A . 418 ARG HD3  1 1 
       19 30477 1 1 91 ARG HE   H   3.721  25.774   2.857 1.00 . A A . 418 ARG HE   1 1 
       19 30478 1 1 91 ARG HG2  H   2.016  25.967   0.441 1.00 . A A . 418 ARG HG2  1 1 
       19 30479 1 1 91 ARG HG3  H   1.334  27.546   0.778 1.00 . A A . 418 ARG HG3  1 1 
       19 30480 1 1 91 ARG HH11 H   2.001  28.826   2.327 1.00 . A A . 418 ARG HH11 1 1 
       19 30481 1 1 91 ARG HH12 H   3.436  29.793   2.413 1.00 . A A . 418 ARG HH12 1 1 
       19 30482 1 1 91 ARG HH22 H   5.549  28.727   2.791 1.00 . A A . 418 ARG HH22 1 1 
       19 30483 1 1 91 ARG N    N  -1.229  26.864   2.800 1.00 . A A . 418 ARG N    1 1 
       19 30484 1 1 91 ARG NE   N   3.139  26.572   2.701 1.00 . A A . 418 ARG NE   1 1 
       19 30485 1 1 91 ARG NH1  N   2.991  28.898   2.447 1.00 . A A . 418 ARG NH1  1 1 
       19 30486 1 1 91 ARG NH2  N   5.036  27.869   2.812 1.00 . A A . 418 ARG NH2  1 1 
       19 30487 1 1 91 ARG O    O  -3.094  27.243  -0.057 1.00 . A A . 418 ARG O    1 1 
       19 30488 1 1 92 VAL C    C  -5.359  25.983   0.853 1.00 . A A . 419 VAL C    1 1 
       19 30489 1 1 92 VAL CA   C  -4.315  24.872   0.727 1.00 . A A . 419 VAL CA   1 1 
       19 30490 1 1 92 VAL CB   C  -4.699  23.600   1.485 1.00 . A A . 419 VAL CB   1 1 
       19 30491 1 1 92 VAL CG1  C  -6.144  23.198   1.184 1.00 . A A . 419 VAL CG1  1 1 
       19 30492 1 1 92 VAL CG2  C  -3.734  22.457   1.165 1.00 . A A . 419 VAL CG2  1 1 
       19 30493 1 1 92 VAL H    H  -2.572  24.775   1.864 1.00 . A A . 419 VAL H    1 1 
       19 30494 1 1 92 VAL HA   H  -4.201  24.616  -0.327 1.00 . A A . 419 VAL HA   1 1 
       19 30495 1 1 92 VAL HB   H  -4.626  23.811   2.552 1.00 . A A . 419 VAL HB   1 1 
       19 30496 1 1 92 VAL HG11 H  -6.816  24.000   1.491 1.00 . A A . 419 VAL HG11 1 1 
       19 30497 1 1 92 VAL HG12 H  -6.257  23.020   0.114 1.00 . A A . 419 VAL HG12 1 1 
       19 30498 1 1 92 VAL HG13 H  -6.390  22.288   1.731 1.00 . A A . 419 VAL HG13 1 1 
       19 30499 1 1 92 VAL HG21 H  -2.743  22.700   1.549 1.00 . A A . 419 VAL HG21 1 1 
       19 30500 1 1 92 VAL HG22 H  -4.090  21.539   1.631 1.00 . A A . 419 VAL HG22 1 1 
       19 30501 1 1 92 VAL HG23 H  -3.681  22.319   0.085 1.00 . A A . 419 VAL HG23 1 1 
       19 30502 1 1 92 VAL N    N  -3.032  25.364   1.199 1.00 . A A . 419 VAL N    1 1 
       19 30503 1 1 92 VAL O    O  -5.971  26.380  -0.137 1.00 . A A . 419 VAL O    1 1 
       19 30504 1 1 93 LEU C    C  -6.218  28.690   1.416 1.00 . A A . 420 LEU C    1 1 
       19 30505 1 1 93 LEU CA   C  -6.492  27.509   2.349 1.00 . A A . 420 LEU CA   1 1 
       19 30506 1 1 93 LEU CB   C  -6.478  27.881   3.833 1.00 . A A . 420 LEU CB   1 1 
       19 30507 1 1 93 LEU CD1  C  -6.697  27.207   6.253 1.00 . A A . 420 LEU CD1  1 1 
       19 30508 1 1 93 LEU CD2  C  -7.571  25.686   4.420 1.00 . A A . 420 LEU CD2  1 1 
       19 30509 1 1 93 LEU CG   C  -6.507  26.711   4.818 1.00 . A A . 420 LEU CG   1 1 
       19 30510 1 1 93 LEU H    H  -5.030  26.123   2.880 1.00 . A A . 420 LEU H    1 1 
       19 30511 1 1 93 LEU HA   H  -7.483  27.114   2.125 1.00 . A A . 420 LEU HA   1 1 
       19 30512 1 1 93 LEU HB2  H  -5.585  28.474   4.030 1.00 . A A . 420 LEU HB2  1 1 
       19 30513 1 1 93 LEU HB3  H  -7.337  28.522   4.035 1.00 . A A . 420 LEU HB3  1 1 
       19 30514 1 1 93 LEU HD11 H  -7.432  26.581   6.759 1.00 . A A . 420 LEU HD11 1 1 
       19 30515 1 1 93 LEU HD12 H  -5.747  27.153   6.784 1.00 . A A . 420 LEU HD12 1 1 
       19 30516 1 1 93 LEU HD13 H  -7.047  28.239   6.237 1.00 . A A . 420 LEU HD13 1 1 
       19 30517 1 1 93 LEU HD21 H  -7.756  25.011   5.256 1.00 . A A . 420 LEU HD21 1 1 
       19 30518 1 1 93 LEU HD22 H  -8.495  26.203   4.160 1.00 . A A . 420 LEU HD22 1 1 
       19 30519 1 1 93 LEU HD23 H  -7.221  25.113   3.561 1.00 . A A . 420 LEU HD23 1 1 
       19 30520 1 1 93 LEU HG   H  -5.542  26.205   4.777 1.00 . A A . 420 LEU HG   1 1 
       19 30521 1 1 93 LEU N    N  -5.532  26.452   2.080 1.00 . A A . 420 LEU N    1 1 
       19 30522 1 1 93 LEU O    O  -7.144  29.385   1.000 1.00 . A A . 420 LEU O    1 1 
       19 30523 1 1 94 SER C    C  -4.883  29.627  -1.213 1.00 . A A . 421 SER C    1 1 
       19 30524 1 1 94 SER CA   C  -4.535  29.966   0.238 1.00 . A A . 421 SER CA   1 1 
       19 30525 1 1 94 SER CB   C  -3.037  30.250   0.372 1.00 . A A . 421 SER CB   1 1 
       19 30526 1 1 94 SER H    H  -4.195  28.311   1.456 1.00 . A A . 421 SER H    1 1 
       19 30527 1 1 94 SER HA   H  -5.100  30.836   0.574 1.00 . A A . 421 SER HA   1 1 
       19 30528 1 1 94 SER HB2  H  -2.850  31.306   0.179 1.00 . A A . 421 SER HB2  1 1 
       19 30529 1 1 94 SER HB3  H  -2.721  30.052   1.396 1.00 . A A . 421 SER HB3  1 1 
       19 30530 1 1 94 SER HG   H  -1.288  29.636  -0.383 1.00 . A A . 421 SER HG   1 1 
       19 30531 1 1 94 SER N    N  -4.942  28.881   1.114 1.00 . A A . 421 SER N    1 1 
       19 30532 1 1 94 SER O    O  -5.126  30.520  -2.022 1.00 . A A . 421 SER O    1 1 
       19 30533 1 1 94 SER OG   O  -2.262  29.459  -0.525 1.00 . A A . 421 SER OG   1 1 
       19 30534 1 1 95 ASN C    C  -5.914  26.507  -2.745 1.00 . A A . 422 ASN C    1 1 
       19 30535 1 1 95 ASN CA   C  -5.211  27.864  -2.836 1.00 . A A . 422 ASN CA   1 1 
       19 30536 1 1 95 ASN CB   C  -3.940  27.683  -3.668 1.00 . A A . 422 ASN CB   1 1 
       19 30537 1 1 95 ASN CG   C  -2.842  26.999  -2.852 1.00 . A A . 422 ASN CG   1 1 
       19 30538 1 1 95 ASN H    H  -4.698  27.612  -0.832 1.00 . A A . 422 ASN H    1 1 
       19 30539 1 1 95 ASN HA   H  -5.849  28.635  -3.267 1.00 . A A . 422 ASN HA   1 1 
       19 30540 1 1 95 ASN HB2  H  -4.164  27.088  -4.555 1.00 . A A . 422 ASN HB2  1 1 
       19 30541 1 1 95 ASN HB3  H  -3.588  28.654  -4.017 1.00 . A A . 422 ASN HB3  1 1 
       19 30542 1 1 95 ASN HD21 H  -1.914  28.790  -2.688 1.00 . A A . 422 ASN HD21 1 1 
       19 30543 1 1 95 ASN HD22 H  -1.113  27.466  -1.909 1.00 . A A . 422 ASN HD22 1 1 
       19 30544 1 1 95 ASN N    N  -4.897  28.333  -1.497 1.00 . A A . 422 ASN N    1 1 
       19 30545 1 1 95 ASN ND2  N  -1.876  27.819  -2.450 1.00 . A A . 422 ASN ND2  1 1 
       19 30546 1 1 95 ASN O    O  -5.325  25.529  -2.287 1.00 . A A . 422 ASN O    1 1 
       19 30547 1 1 95 ASN OD1  O  -2.870  25.804  -2.603 1.00 . A A . 422 ASN OD1  1 1 
       19 30548 1 1 96 ARG C    C  -7.511  24.332  -4.284 1.00 . A A . 423 ARG C    1 1 
       19 30549 1 1 96 ARG CA   C  -7.951  25.273  -3.161 1.00 . A A . 423 ARG CA   1 1 
       19 30550 1 1 96 ARG CB   C  -9.442  25.578  -3.316 1.00 . A A . 423 ARG CB   1 1 
       19 30551 1 1 96 ARG CD   C  -9.217  27.450  -1.641 1.00 . A A . 423 ARG CD   1 1 
       19 30552 1 1 96 ARG CG   C -10.010  26.203  -2.040 1.00 . A A . 423 ARG CG   1 1 
       19 30553 1 1 96 ARG CZ   C  -8.273  29.441  -2.823 1.00 . A A . 423 ARG CZ   1 1 
       19 30554 1 1 96 ARG H    H  -7.634  27.293  -3.557 1.00 . A A . 423 ARG H    1 1 
       19 30555 1 1 96 ARG HA   H  -7.755  24.835  -2.183 1.00 . A A . 423 ARG HA   1 1 
       19 30556 1 1 96 ARG HB2  H  -9.593  26.257  -4.156 1.00 . A A . 423 ARG HB2  1 1 
       19 30557 1 1 96 ARG HB3  H  -9.983  24.660  -3.547 1.00 . A A . 423 ARG HB3  1 1 
       19 30558 1 1 96 ARG HD2  H  -9.727  27.971  -0.831 1.00 . A A . 423 ARG HD2  1 1 
       19 30559 1 1 96 ARG HD3  H  -8.235  27.161  -1.265 1.00 . A A . 423 ARG HD3  1 1 
       19 30560 1 1 96 ARG HE   H  -9.587  28.135  -3.633 1.00 . A A . 423 ARG HE   1 1 
       19 30561 1 1 96 ARG HG2  H -11.056  26.467  -2.194 1.00 . A A . 423 ARG HG2  1 1 
       19 30562 1 1 96 ARG HG3  H  -9.981  25.475  -1.230 1.00 . A A . 423 ARG HG3  1 1 
       19 30563 1 1 96 ARG HH11 H  -7.598  29.217  -0.908 1.00 . A A . 423 ARG HH11 1 1 
       19 30564 1 1 96 ARG HH12 H  -6.963  30.588  -1.755 1.00 . A A . 423 ARG HH12 1 1 
       19 30565 1 1 96 ARG HH22 H  -7.654  30.996  -4.014 1.00 . A A . 423 ARG HH22 1 1 
       19 30566 1 1 96 ARG N    N  -7.162  26.493  -3.187 1.00 . A A . 423 ARG N    1 1 
       19 30567 1 1 96 ARG NE   N  -9.068  28.349  -2.806 1.00 . A A . 423 ARG NE   1 1 
       19 30568 1 1 96 ARG NH1  N  -7.549  29.778  -1.735 1.00 . A A . 423 ARG NH1  1 1 
       19 30569 1 1 96 ARG NH2  N  -8.216  30.174  -3.919 1.00 . A A . 423 ARG NH2  1 1 
       19 30570 1 1 96 ARG O    O  -6.562  24.627  -5.009 1.00 . A A . 423 ARG O    1 1 
       19 30571 1 1 97 GLY C    C  -8.489  20.863  -5.046 1.00 . A A . 424 GLY C    1 1 
       19 30572 1 1 97 GLY CA   C  -7.915  22.233  -5.416 1.00 . A A . 424 GLY CA   1 1 
       19 30573 1 1 97 GLY H    H  -8.992  22.987  -3.799 1.00 . A A . 424 GLY H    1 1 
       19 30574 1 1 97 GLY HA2  H  -8.326  22.557  -6.372 1.00 . A A . 424 GLY HA2  1 1 
       19 30575 1 1 97 GLY HA3  H  -6.835  22.157  -5.542 1.00 . A A . 424 GLY HA3  1 1 
       19 30576 1 1 97 GLY N    N  -8.221  23.219  -4.393 1.00 . A A . 424 GLY N    1 1 
       19 30577 1 1 97 GLY O    O  -7.799  19.850  -5.147 1.00 . A A . 424 GLY O    1 1 
       19 30578 1 1 98 ASP C    C -10.916  18.930  -5.496 1.00 . A A . 425 ASP C    1 1 
       19 30579 1 1 98 ASP CA   C -10.419  19.649  -4.240 1.00 . A A . 425 ASP CA   1 1 
       19 30580 1 1 98 ASP CB   C -11.629  19.940  -3.351 1.00 . A A . 425 ASP CB   1 1 
       19 30581 1 1 98 ASP CG   C -12.310  18.704  -2.760 1.00 . A A . 425 ASP CG   1 1 
       19 30582 1 1 98 ASP H    H -10.299  21.706  -4.547 1.00 . A A . 425 ASP H    1 1 
       19 30583 1 1 98 ASP HA   H  -9.672  19.071  -3.697 1.00 . A A . 425 ASP HA   1 1 
       19 30584 1 1 98 ASP HB2  H -11.314  20.589  -2.534 1.00 . A A . 425 ASP HB2  1 1 
       19 30585 1 1 98 ASP HB3  H -12.364  20.497  -3.934 1.00 . A A . 425 ASP HB3  1 1 
       19 30586 1 1 98 ASP HD2  H -12.216  18.589  -0.883 1.00 . A A . 425 ASP HD2  1 1 
       19 30587 1 1 98 ASP N    N  -9.745  20.877  -4.626 1.00 . A A . 425 ASP N    1 1 
       19 30588 1 1 98 ASP O    O -10.683  17.734  -5.664 1.00 . A A . 425 ASP O    1 1 
       19 30589 1 1 98 ASP OD1  O -13.320  18.216  -3.289 1.00 . A A . 425 ASP OD1  1 1 
       19 30590 1 1 98 ASP OD2  O -11.754  18.233  -1.695 1.00 . A A . 425 ASP OD2  1 1 
       20 30591 1 1  1 GLY C    C   5.400  -3.921   3.843 1.00 . A A . 328 GLY C    1 1 
       20 30592 1 1  1 GLY CA   C   4.909  -5.128   4.644 1.00 . A A . 328 GLY CA   1 1 
       20 30593 1 1  1 GLY H1   H   3.635  -5.638   3.077 1.00 . A A . 328 GLY H1   1 1 
       20 30594 1 1  1 GLY HA2  H   4.259  -4.793   5.452 1.00 . A A . 328 GLY HA2  1 1 
       20 30595 1 1  1 GLY HA3  H   5.758  -5.632   5.107 1.00 . A A . 328 GLY HA3  1 1 
       20 30596 1 1  1 GLY N    N   4.191  -6.061   3.793 1.00 . A A . 328 GLY N    1 1 
       20 30597 1 1  1 GLY O    O   6.464  -3.971   3.228 1.00 . A A . 328 GLY O    1 1 
       20 30598 1 1  2 PRO C    C   6.027  -0.848   3.885 1.00 . A A . 329 PRO C    1 1 
       20 30599 1 1  2 PRO CA   C   4.921  -1.618   3.162 1.00 . A A . 329 PRO CA   1 1 
       20 30600 1 1  2 PRO CB   C   3.618  -0.840   3.069 1.00 . A A . 329 PRO CB   1 1 
       20 30601 1 1  2 PRO CD   C   3.313  -2.741   4.596 1.00 . A A . 329 PRO CD   1 1 
       20 30602 1 1  2 PRO CG   C   2.705  -1.427   4.133 1.00 . A A . 329 PRO CG   1 1 
       20 30603 1 1  2 PRO HA   H   5.287  -1.838   2.257 1.00 . A A . 329 PRO HA   1 1 
       20 30604 1 1  2 PRO HB2  H   3.786   0.223   3.241 1.00 . A A . 329 PRO HB2  1 1 
       20 30605 1 1  2 PRO HB3  H   3.176  -0.936   2.078 1.00 . A A . 329 PRO HB3  1 1 
       20 30606 1 1  2 PRO HD2  H   3.468  -2.748   5.674 1.00 . A A . 329 PRO HD2  1 1 
       20 30607 1 1  2 PRO HD3  H   2.661  -3.583   4.362 1.00 . A A . 329 PRO HD3  1 1 
       20 30608 1 1  2 PRO HG2  H   2.603  -0.738   4.971 1.00 . A A . 329 PRO HG2  1 1 
       20 30609 1 1  2 PRO HG3  H   1.705  -1.590   3.730 1.00 . A A . 329 PRO HG3  1 1 
       20 30610 1 1  2 PRO N    N   4.581  -2.836   3.877 1.00 . A A . 329 PRO N    1 1 
       20 30611 1 1  2 PRO O    O   6.253  -1.051   5.077 1.00 . A A . 329 PRO O    1 1 
       20 30612 1 1  3 HIS C    C   7.342   2.292   3.732 1.00 . A A . 330 HIS C    1 1 
       20 30613 1 1  3 HIS CA   C   7.765   0.822   3.689 1.00 . A A . 330 HIS CA   1 1 
       20 30614 1 1  3 HIS CB   C   9.063   0.602   2.910 1.00 . A A . 330 HIS CB   1 1 
       20 30615 1 1  3 HIS CD2  C   9.527  -1.177   1.051 1.00 . A A . 330 HIS CD2  1 1 
       20 30616 1 1  3 HIS CE1  C   9.162  -2.975   2.242 1.00 . A A . 330 HIS CE1  1 1 
       20 30617 1 1  3 HIS CG   C   9.194  -0.779   2.312 1.00 . A A . 330 HIS CG   1 1 
       20 30618 1 1  3 HIS H    H   6.498   0.180   2.165 1.00 . A A . 330 HIS H    1 1 
       20 30619 1 1  3 HIS HA   H   7.925   0.469   4.708 1.00 . A A . 330 HIS HA   1 1 
       20 30620 1 1  3 HIS HB2  H   9.125   1.340   2.110 1.00 . A A . 330 HIS HB2  1 1 
       20 30621 1 1  3 HIS HB3  H   9.909   0.780   3.574 1.00 . A A . 330 HIS HB3  1 1 
       20 30622 1 1  3 HIS HD1  H   8.705  -1.978   4.003 1.00 . A A . 330 HIS HD1  1 1 
       20 30623 1 1  3 HIS HD2  H   9.768  -0.516   0.218 1.00 . A A . 330 HIS HD2  1 1 
       20 30624 1 1  3 HIS HE1  H   9.061  -4.024   2.521 1.00 . A A . 330 HIS HE1  1 1 
       20 30625 1 1  3 HIS N    N   6.688   0.021   3.134 1.00 . A A . 330 HIS N    1 1 
       20 30626 1 1  3 HIS ND1  N   8.969  -1.935   3.039 1.00 . A A . 330 HIS ND1  1 1 
       20 30627 1 1  3 HIS NE2  N   9.508  -2.503   1.010 1.00 . A A . 330 HIS NE2  1 1 
       20 30628 1 1  3 HIS O    O   6.294   2.656   3.200 1.00 . A A . 330 HIS O    1 1 
       20 30629 1 1  4 MET C    C   9.071   5.350   3.951 1.00 . A A . 331 MET C    1 1 
       20 30630 1 1  4 MET CA   C   7.904   4.519   4.489 1.00 . A A . 331 MET CA   1 1 
       20 30631 1 1  4 MET CB   C   7.661   4.871   5.958 1.00 . A A . 331 MET CB   1 1 
       20 30632 1 1  4 MET CE   C   5.990   7.424   5.821 1.00 . A A . 331 MET CE   1 1 
       20 30633 1 1  4 MET CG   C   6.179   4.741   6.315 1.00 . A A . 331 MET CG   1 1 
       20 30634 1 1  4 MET H    H   9.029   2.793   4.799 1.00 . A A . 331 MET H    1 1 
       20 30635 1 1  4 MET HA   H   7.014   4.697   3.885 1.00 . A A . 331 MET HA   1 1 
       20 30636 1 1  4 MET HB2  H   8.251   4.213   6.596 1.00 . A A . 331 MET HB2  1 1 
       20 30637 1 1  4 MET HB3  H   7.998   5.889   6.152 1.00 . A A . 331 MET HB3  1 1 
       20 30638 1 1  4 MET HE1  H   5.393   8.261   5.459 1.00 . A A . 331 MET HE1  1 1 
       20 30639 1 1  4 MET HE2  H   6.063   7.473   6.908 1.00 . A A . 331 MET HE2  1 1 
       20 30640 1 1  4 MET HE3  H   6.989   7.477   5.388 1.00 . A A . 331 MET HE3  1 1 
       20 30641 1 1  4 MET HG2  H   5.840   3.722   6.130 1.00 . A A . 331 MET HG2  1 1 
       20 30642 1 1  4 MET HG3  H   6.033   4.938   7.377 1.00 . A A . 331 MET HG3  1 1 
       20 30643 1 1  4 MET N    N   8.179   3.097   4.370 1.00 . A A . 331 MET N    1 1 
       20 30644 1 1  4 MET O    O  10.201   4.867   3.881 1.00 . A A . 331 MET O    1 1 
       20 30645 1 1  4 MET SD   S   5.215   5.889   5.345 1.00 . A A . 331 MET SD   1 1 
       20 30646 1 1  5 THR C    C  10.236   8.458   4.142 1.00 . A A . 332 THR C    1 1 
       20 30647 1 1  5 THR CA   C   9.767   7.486   3.057 1.00 . A A . 332 THR CA   1 1 
       20 30648 1 1  5 THR CB   C   9.180   8.185   1.829 1.00 . A A . 332 THR CB   1 1 
       20 30649 1 1  5 THR CG2  C   8.193   9.293   2.202 1.00 . A A . 332 THR CG2  1 1 
       20 30650 1 1  5 THR H    H   7.837   6.969   3.647 1.00 . A A . 332 THR H    1 1 
       20 30651 1 1  5 THR HA   H  10.634   6.896   2.760 1.00 . A A . 332 THR HA   1 1 
       20 30652 1 1  5 THR HB   H   8.718   7.463   1.155 1.00 . A A . 332 THR HB   1 1 
       20 30653 1 1  5 THR HG1  H  10.336   8.703   0.280 1.00 . A A . 332 THR HG1  1 1 
       20 30654 1 1  5 THR HG21 H   7.824   9.127   3.213 1.00 . A A . 332 THR HG21 1 1 
       20 30655 1 1  5 THR HG22 H   8.697  10.259   2.153 1.00 . A A . 332 THR HG22 1 1 
       20 30656 1 1  5 THR HG23 H   7.356   9.285   1.504 1.00 . A A . 332 THR HG23 1 1 
       20 30657 1 1  5 THR N    N   8.759   6.584   3.586 1.00 . A A . 332 THR N    1 1 
       20 30658 1 1  5 THR O    O   9.855   8.326   5.304 1.00 . A A . 332 THR O    1 1 
       20 30659 1 1  5 THR OG1  O  10.287   8.881   1.262 1.00 . A A . 332 THR OG1  1 1 
       20 30660 1 1  6 GLU C    C  11.102  11.803   4.248 1.00 . A A . 333 GLU C    1 1 
       20 30661 1 1  6 GLU CA   C  11.580  10.405   4.646 1.00 . A A . 333 GLU CA   1 1 
       20 30662 1 1  6 GLU CB   C  13.107  10.344   4.706 1.00 . A A . 333 GLU CB   1 1 
       20 30663 1 1  6 GLU CD   C  13.303  11.231   7.059 1.00 . A A . 333 GLU CD   1 1 
       20 30664 1 1  6 GLU CG   C  13.666  11.461   5.591 1.00 . A A . 333 GLU CG   1 1 
       20 30665 1 1  6 GLU H    H  11.360   9.511   2.777 1.00 . A A . 333 GLU H    1 1 
       20 30666 1 1  6 GLU HA   H  11.172  10.138   5.621 1.00 . A A . 333 GLU HA   1 1 
       20 30667 1 1  6 GLU HB2  H  13.421   9.375   5.096 1.00 . A A . 333 GLU HB2  1 1 
       20 30668 1 1  6 GLU HB3  H  13.518  10.431   3.701 1.00 . A A . 333 GLU HB3  1 1 
       20 30669 1 1  6 GLU HE2  H  13.583  12.606   8.315 1.00 . A A . 333 GLU HE2  1 1 
       20 30670 1 1  6 GLU HG2  H  14.749  11.507   5.483 1.00 . A A . 333 GLU HG2  1 1 
       20 30671 1 1  6 GLU HG3  H  13.271  12.422   5.261 1.00 . A A . 333 GLU HG3  1 1 
       20 30672 1 1  6 GLU N    N  11.055   9.411   3.724 1.00 . A A . 333 GLU N    1 1 
       20 30673 1 1  6 GLU O    O  10.254  12.387   4.920 1.00 . A A . 333 GLU O    1 1 
       20 30674 1 1  6 GLU OE1  O  13.428  10.103   7.559 1.00 . A A . 333 GLU OE1  1 1 
       20 30675 1 1  6 GLU OE2  O  12.879  12.275   7.686 1.00 . A A . 333 GLU OE2  1 1 
       20 30676 1 1  7 ASP C    C   9.966  13.536   1.935 1.00 . A A . 334 ASP C    1 1 
       20 30677 1 1  7 ASP CA   C  11.310  13.617   2.662 1.00 . A A . 334 ASP CA   1 1 
       20 30678 1 1  7 ASP CB   C  12.354  14.134   1.670 1.00 . A A . 334 ASP CB   1 1 
       20 30679 1 1  7 ASP CG   C  12.119  15.561   1.169 1.00 . A A . 334 ASP CG   1 1 
       20 30680 1 1  7 ASP H    H  12.357  11.816   2.616 1.00 . A A . 334 ASP H    1 1 
       20 30681 1 1  7 ASP HA   H  11.269  14.253   3.545 1.00 . A A . 334 ASP HA   1 1 
       20 30682 1 1  7 ASP HB2  H  13.335  14.088   2.141 1.00 . A A . 334 ASP HB2  1 1 
       20 30683 1 1  7 ASP HB3  H  12.381  13.463   0.811 1.00 . A A . 334 ASP HB3  1 1 
       20 30684 1 1  7 ASP HD2  H  13.068  17.084   0.600 1.00 . A A . 334 ASP HD2  1 1 
       20 30685 1 1  7 ASP N    N  11.667  12.298   3.157 1.00 . A A . 334 ASP N    1 1 
       20 30686 1 1  7 ASP O    O   9.671  12.541   1.275 1.00 . A A . 334 ASP O    1 1 
       20 30687 1 1  7 ASP OD1  O  11.041  16.139   1.373 1.00 . A A . 334 ASP OD1  1 1 
       20 30688 1 1  7 ASP OD2  O  13.112  16.087   0.537 1.00 . A A . 334 ASP OD2  1 1 
       20 30689 1 1  8 PHE C    C   7.803  15.832   0.465 1.00 . A A . 335 PHE C    1 1 
       20 30690 1 1  8 PHE CA   C   7.881  14.660   1.445 1.00 . A A . 335 PHE CA   1 1 
       20 30691 1 1  8 PHE CB   C   6.853  14.873   2.558 1.00 . A A . 335 PHE CB   1 1 
       20 30692 1 1  8 PHE CD1  C   6.786  12.521   3.415 1.00 . A A . 335 PHE CD1  1 1 
       20 30693 1 1  8 PHE CD2  C   7.162  14.254   4.965 1.00 . A A . 335 PHE CD2  1 1 
       20 30694 1 1  8 PHE CE1  C   6.864  11.566   4.463 1.00 . A A . 335 PHE CE1  1 1 
       20 30695 1 1  8 PHE CE2  C   7.240  13.300   6.013 1.00 . A A . 335 PHE CE2  1 1 
       20 30696 1 1  8 PHE CG   C   6.937  13.845   3.688 1.00 . A A . 335 PHE CG   1 1 
       20 30697 1 1  8 PHE CZ   C   7.090  11.976   5.741 1.00 . A A . 335 PHE CZ   1 1 
       20 30698 1 1  8 PHE H    H   9.434  15.404   2.618 1.00 . A A . 335 PHE H    1 1 
       20 30699 1 1  8 PHE HA   H   7.740  13.725   0.903 1.00 . A A . 335 PHE HA   1 1 
       20 30700 1 1  8 PHE HB2  H   6.987  15.870   2.978 1.00 . A A . 335 PHE HB2  1 1 
       20 30701 1 1  8 PHE HB3  H   5.853  14.841   2.126 1.00 . A A . 335 PHE HB3  1 1 
       20 30702 1 1  8 PHE HD1  H   6.605  12.193   2.391 1.00 . A A . 335 PHE HD1  1 1 
       20 30703 1 1  8 PHE HD2  H   7.283  15.315   5.184 1.00 . A A . 335 PHE HD2  1 1 
       20 30704 1 1  8 PHE HE1  H   6.743  10.505   4.245 1.00 . A A . 335 PHE HE1  1 1 
       20 30705 1 1  8 PHE HE2  H   7.421  13.628   7.037 1.00 . A A . 335 PHE HE2  1 1 
       20 30706 1 1  8 PHE HZ   H   7.149  11.243   6.545 1.00 . A A . 335 PHE HZ   1 1 
       20 30707 1 1  8 PHE N    N   9.187  14.598   2.080 1.00 . A A . 335 PHE N    1 1 
       20 30708 1 1  8 PHE O    O   7.015  16.756   0.658 1.00 . A A . 335 PHE O    1 1 
       20 30709 1 1  9 SER C    C   7.953  16.323  -2.844 1.00 . A A . 336 SER C    1 1 
       20 30710 1 1  9 SER CA   C   8.667  16.798  -1.577 1.00 . A A . 336 SER CA   1 1 
       20 30711 1 1  9 SER CB   C  10.107  17.204  -1.900 1.00 . A A . 336 SER CB   1 1 
       20 30712 1 1  9 SER H    H   9.270  15.000  -0.715 1.00 . A A . 336 SER H    1 1 
       20 30713 1 1  9 SER HA   H   8.142  17.645  -1.137 1.00 . A A . 336 SER HA   1 1 
       20 30714 1 1  9 SER HB2  H  10.100  18.018  -2.626 1.00 . A A . 336 SER HB2  1 1 
       20 30715 1 1  9 SER HB3  H  10.587  17.585  -0.999 1.00 . A A . 336 SER HB3  1 1 
       20 30716 1 1  9 SER HG   H  11.820  16.196  -2.133 1.00 . A A . 336 SER HG   1 1 
       20 30717 1 1  9 SER N    N   8.632  15.756  -0.566 1.00 . A A . 336 SER N    1 1 
       20 30718 1 1  9 SER O    O   6.994  16.949  -3.292 1.00 . A A . 336 SER O    1 1 
       20 30719 1 1  9 SER OG   O  10.865  16.114  -2.418 1.00 . A A . 336 SER OG   1 1 
       20 30720 1 1 10 HIS C    C   6.343  14.651  -4.476 1.00 . A A . 337 HIS C    1 1 
       20 30721 1 1 10 HIS CA   C   7.869  14.653  -4.592 1.00 . A A . 337 HIS CA   1 1 
       20 30722 1 1 10 HIS CB   C   8.444  13.263  -4.870 1.00 . A A . 337 HIS CB   1 1 
       20 30723 1 1 10 HIS CD2  C   6.838  11.307  -4.219 1.00 . A A . 337 HIS CD2  1 1 
       20 30724 1 1 10 HIS CE1  C   7.645  10.889  -2.229 1.00 . A A . 337 HIS CE1  1 1 
       20 30725 1 1 10 HIS CG   C   7.867  12.174  -3.998 1.00 . A A . 337 HIS CG   1 1 
       20 30726 1 1 10 HIS H    H   9.228  14.716  -3.015 1.00 . A A . 337 HIS H    1 1 
       20 30727 1 1 10 HIS HA   H   8.161  15.305  -5.415 1.00 . A A . 337 HIS HA   1 1 
       20 30728 1 1 10 HIS HB2  H   8.267  13.010  -5.915 1.00 . A A . 337 HIS HB2  1 1 
       20 30729 1 1 10 HIS HB3  H   9.525  13.294  -4.728 1.00 . A A . 337 HIS HB3  1 1 
       20 30730 1 1 10 HIS HD1  H   9.115  12.352  -2.282 1.00 . A A . 337 HIS HD1  1 1 
       20 30731 1 1 10 HIS HD2  H   6.227  11.259  -5.121 1.00 . A A . 337 HIS HD2  1 1 
       20 30732 1 1 10 HIS HE1  H   7.787  10.434  -1.248 1.00 . A A . 337 HIS HE1  1 1 
       20 30733 1 1 10 HIS N    N   8.448  15.220  -3.385 1.00 . A A . 337 HIS N    1 1 
       20 30734 1 1 10 HIS ND1  N   8.355  11.886  -2.735 1.00 . A A . 337 HIS ND1  1 1 
       20 30735 1 1 10 HIS NE2  N   6.706  10.531  -3.150 1.00 . A A . 337 HIS NE2  1 1 
       20 30736 1 1 10 HIS O    O   5.641  14.802  -5.475 1.00 . A A . 337 HIS O    1 1 
       20 30737 1 1 11 LEU C    C   3.876  15.862  -3.165 1.00 . A A . 338 LEU C    1 1 
       20 30738 1 1 11 LEU CA   C   4.445  14.453  -2.990 1.00 . A A . 338 LEU CA   1 1 
       20 30739 1 1 11 LEU CB   C   4.160  13.840  -1.618 1.00 . A A . 338 LEU CB   1 1 
       20 30740 1 1 11 LEU CD1  C   4.912  12.117   0.063 1.00 . A A . 338 LEU CD1  1 1 
       20 30741 1 1 11 LEU CD2  C   3.637  11.404  -2.011 1.00 . A A . 338 LEU CD2  1 1 
       20 30742 1 1 11 LEU CG   C   4.634  12.400  -1.415 1.00 . A A . 338 LEU CG   1 1 
       20 30743 1 1 11 LEU H    H   6.452  14.354  -2.442 1.00 . A A . 338 LEU H    1 1 
       20 30744 1 1 11 LEU HA   H   3.989  13.801  -3.735 1.00 . A A . 338 LEU HA   1 1 
       20 30745 1 1 11 LEU HB2  H   4.627  14.466  -0.858 1.00 . A A . 338 LEU HB2  1 1 
       20 30746 1 1 11 LEU HB3  H   3.084  13.875  -1.443 1.00 . A A . 338 LEU HB3  1 1 
       20 30747 1 1 11 LEU HD11 H   5.916  12.458   0.316 1.00 . A A . 338 LEU HD11 1 1 
       20 30748 1 1 11 LEU HD12 H   4.184  12.647   0.677 1.00 . A A . 338 LEU HD12 1 1 
       20 30749 1 1 11 LEU HD13 H   4.834  11.046   0.249 1.00 . A A . 338 LEU HD13 1 1 
       20 30750 1 1 11 LEU HD21 H   3.573  11.555  -3.088 1.00 . A A . 338 LEU HD21 1 1 
       20 30751 1 1 11 LEU HD22 H   3.971  10.387  -1.805 1.00 . A A . 338 LEU HD22 1 1 
       20 30752 1 1 11 LEU HD23 H   2.655  11.561  -1.563 1.00 . A A . 338 LEU HD23 1 1 
       20 30753 1 1 11 LEU HG   H   5.575  12.272  -1.949 1.00 . A A . 338 LEU HG   1 1 
       20 30754 1 1 11 LEU N    N   5.875  14.477  -3.249 1.00 . A A . 338 LEU N    1 1 
       20 30755 1 1 11 LEU O    O   4.603  16.848  -3.052 1.00 . A A . 338 LEU O    1 1 
       20 30756 1 1 12 PRO C    C   1.652  17.898  -2.298 1.00 . A A . 339 PRO C    1 1 
       20 30757 1 1 12 PRO CA   C   1.870  17.186  -3.635 1.00 . A A . 339 PRO CA   1 1 
       20 30758 1 1 12 PRO CB   C   0.570  16.839  -4.342 1.00 . A A . 339 PRO CB   1 1 
       20 30759 1 1 12 PRO CD   C   1.653  14.768  -3.585 1.00 . A A . 339 PRO CD   1 1 
       20 30760 1 1 12 PRO CG   C   0.351  15.354  -4.106 1.00 . A A . 339 PRO CG   1 1 
       20 30761 1 1 12 PRO HA   H   2.437  17.802  -4.183 1.00 . A A . 339 PRO HA   1 1 
       20 30762 1 1 12 PRO HB2  H  -0.259  17.425  -3.945 1.00 . A A . 339 PRO HB2  1 1 
       20 30763 1 1 12 PRO HB3  H   0.634  17.060  -5.408 1.00 . A A . 339 PRO HB3  1 1 
       20 30764 1 1 12 PRO HD2  H   1.506  14.261  -2.631 1.00 . A A . 339 PRO HD2  1 1 
       20 30765 1 1 12 PRO HD3  H   2.061  14.031  -4.277 1.00 . A A . 339 PRO HD3  1 1 
       20 30766 1 1 12 PRO HG2  H  -0.453  15.196  -3.387 1.00 . A A . 339 PRO HG2  1 1 
       20 30767 1 1 12 PRO HG3  H   0.053  14.860  -5.031 1.00 . A A . 339 PRO HG3  1 1 
       20 30768 1 1 12 PRO N    N   2.546  15.914  -3.444 1.00 . A A . 339 PRO N    1 1 
       20 30769 1 1 12 PRO O    O   1.939  17.340  -1.240 1.00 . A A . 339 PRO O    1 1 
       20 30770 1 1 13 PRO C    C  -0.375  19.445  -0.473 1.00 . A A . 340 PRO C    1 1 
       20 30771 1 1 13 PRO CA   C   0.873  19.945  -1.203 1.00 . A A . 340 PRO CA   1 1 
       20 30772 1 1 13 PRO CB   C   0.736  21.373  -1.706 1.00 . A A . 340 PRO CB   1 1 
       20 30773 1 1 13 PRO CD   C   0.781  19.844  -3.628 1.00 . A A . 340 PRO CD   1 1 
       20 30774 1 1 13 PRO CG   C   0.461  21.266  -3.197 1.00 . A A . 340 PRO CG   1 1 
       20 30775 1 1 13 PRO HA   H   1.627  19.852  -0.552 1.00 . A A . 340 PRO HA   1 1 
       20 30776 1 1 13 PRO HB2  H  -0.076  21.890  -1.195 1.00 . A A . 340 PRO HB2  1 1 
       20 30777 1 1 13 PRO HB3  H   1.646  21.943  -1.516 1.00 . A A . 340 PRO HB3  1 1 
       20 30778 1 1 13 PRO HD2  H  -0.075  19.376  -4.115 1.00 . A A . 340 PRO HD2  1 1 
       20 30779 1 1 13 PRO HD3  H   1.604  19.823  -4.343 1.00 . A A . 340 PRO HD3  1 1 
       20 30780 1 1 13 PRO HG2  H  -0.581  21.505  -3.411 1.00 . A A . 340 PRO HG2  1 1 
       20 30781 1 1 13 PRO HG3  H   1.072  21.979  -3.750 1.00 . A A . 340 PRO HG3  1 1 
       20 30782 1 1 13 PRO N    N   1.133  19.151  -2.392 1.00 . A A . 340 PRO N    1 1 
       20 30783 1 1 13 PRO O    O  -0.769  20.009   0.547 1.00 . A A . 340 PRO O    1 1 
       20 30784 1 1 14 GLU C    C  -1.791  16.596   0.420 1.00 . A A . 341 GLU C    1 1 
       20 30785 1 1 14 GLU CA   C  -2.157  17.811  -0.436 1.00 . A A . 341 GLU CA   1 1 
       20 30786 1 1 14 GLU CB   C  -3.171  17.434  -1.517 1.00 . A A . 341 GLU CB   1 1 
       20 30787 1 1 14 GLU CD   C  -5.013  17.789   0.168 1.00 . A A . 341 GLU CD   1 1 
       20 30788 1 1 14 GLU CG   C  -4.443  16.851  -0.898 1.00 . A A . 341 GLU CG   1 1 
       20 30789 1 1 14 GLU H    H  -0.635  17.940  -1.852 1.00 . A A . 341 GLU H    1 1 
       20 30790 1 1 14 GLU HA   H  -2.580  18.593   0.194 1.00 . A A . 341 GLU HA   1 1 
       20 30791 1 1 14 GLU HB2  H  -3.421  18.315  -2.109 1.00 . A A . 341 GLU HB2  1 1 
       20 30792 1 1 14 GLU HB3  H  -2.728  16.707  -2.199 1.00 . A A . 341 GLU HB3  1 1 
       20 30793 1 1 14 GLU HE2  H  -5.294  16.684   1.667 1.00 . A A . 341 GLU HE2  1 1 
       20 30794 1 1 14 GLU HG2  H  -5.187  16.684  -1.676 1.00 . A A . 341 GLU HG2  1 1 
       20 30795 1 1 14 GLU HG3  H  -4.223  15.880  -0.453 1.00 . A A . 341 GLU HG3  1 1 
       20 30796 1 1 14 GLU N    N  -0.962  18.393  -1.023 1.00 . A A . 341 GLU N    1 1 
       20 30797 1 1 14 GLU O    O  -2.535  16.223   1.325 1.00 . A A . 341 GLU O    1 1 
       20 30798 1 1 14 GLU OE1  O  -5.686  18.774  -0.169 1.00 . A A . 341 GLU OE1  1 1 
       20 30799 1 1 14 GLU OE2  O  -4.735  17.464   1.386 1.00 . A A . 341 GLU OE2  1 1 
       20 30800 1 1 15 GLN C    C   0.855  15.264   1.888 1.00 . A A . 342 GLN C    1 1 
       20 30801 1 1 15 GLN CA   C  -0.170  14.848   0.831 1.00 . A A . 342 GLN CA   1 1 
       20 30802 1 1 15 GLN CB   C   0.418  13.807  -0.124 1.00 . A A . 342 GLN CB   1 1 
       20 30803 1 1 15 GLN CD   C  -1.885  12.807  -0.361 1.00 . A A . 342 GLN CD   1 1 
       20 30804 1 1 15 GLN CG   C  -0.642  13.301  -1.104 1.00 . A A . 342 GLN CG   1 1 
       20 30805 1 1 15 GLN H    H  -0.044  16.323  -0.635 1.00 . A A . 342 GLN H    1 1 
       20 30806 1 1 15 GLN HA   H  -1.053  14.431   1.315 1.00 . A A . 342 GLN HA   1 1 
       20 30807 1 1 15 GLN HB2  H   1.250  14.244  -0.676 1.00 . A A . 342 GLN HB2  1 1 
       20 30808 1 1 15 GLN HB3  H   0.819  12.970   0.448 1.00 . A A . 342 GLN HB3  1 1 
       20 30809 1 1 15 GLN HE21 H  -0.667  11.831   0.930 1.00 . A A . 342 GLN HE21 1 1 
       20 30810 1 1 15 GLN HE22 H  -2.363  11.665   1.241 1.00 . A A . 342 GLN HE22 1 1 
       20 30811 1 1 15 GLN HG2  H  -0.918  14.101  -1.791 1.00 . A A . 342 GLN HG2  1 1 
       20 30812 1 1 15 GLN HG3  H  -0.228  12.492  -1.706 1.00 . A A . 342 GLN HG3  1 1 
       20 30813 1 1 15 GLN N    N  -0.644  16.013   0.102 1.00 . A A . 342 GLN N    1 1 
       20 30814 1 1 15 GLN NE2  N  -1.616  12.037   0.690 1.00 . A A . 342 GLN NE2  1 1 
       20 30815 1 1 15 GLN O    O   0.932  14.657   2.955 1.00 . A A . 342 GLN O    1 1 
       20 30816 1 1 15 GLN OE1  O  -3.012  13.104  -0.718 1.00 . A A . 342 GLN OE1  1 1 
       20 30817 1 1 16 GLN C    C   2.054  16.963   3.870 1.00 . A A . 343 GLN C    1 1 
       20 30818 1 1 16 GLN CA   C   2.632  16.800   2.463 1.00 . A A . 343 GLN CA   1 1 
       20 30819 1 1 16 GLN CB   C   3.215  18.120   1.954 1.00 . A A . 343 GLN CB   1 1 
       20 30820 1 1 16 GLN CD   C   5.183  19.694   2.051 1.00 . A A . 343 GLN CD   1 1 
       20 30821 1 1 16 GLN CG   C   4.556  18.422   2.626 1.00 . A A . 343 GLN CG   1 1 
       20 30822 1 1 16 GLN H    H   1.546  16.785   0.685 1.00 . A A . 343 GLN H    1 1 
       20 30823 1 1 16 GLN HA   H   3.415  16.043   2.470 1.00 . A A . 343 GLN HA   1 1 
       20 30824 1 1 16 GLN HB2  H   3.349  18.070   0.873 1.00 . A A . 343 GLN HB2  1 1 
       20 30825 1 1 16 GLN HB3  H   2.515  18.932   2.151 1.00 . A A . 343 GLN HB3  1 1 
       20 30826 1 1 16 GLN HE21 H   7.010  18.895   2.402 1.00 . A A . 343 GLN HE21 1 1 
       20 30827 1 1 16 GLN HE22 H   7.017  20.475   1.692 1.00 . A A . 343 GLN HE22 1 1 
       20 30828 1 1 16 GLN HG2  H   4.411  18.538   3.700 1.00 . A A . 343 GLN HG2  1 1 
       20 30829 1 1 16 GLN HG3  H   5.235  17.581   2.485 1.00 . A A . 343 GLN HG3  1 1 
       20 30830 1 1 16 GLN N    N   1.615  16.296   1.555 1.00 . A A . 343 GLN N    1 1 
       20 30831 1 1 16 GLN NE2  N   6.513  19.687   2.048 1.00 . A A . 343 GLN NE2  1 1 
       20 30832 1 1 16 GLN O    O   2.627  16.471   4.841 1.00 . A A . 343 GLN O    1 1 
       20 30833 1 1 16 GLN OE1  O   4.505  20.620   1.638 1.00 . A A . 343 GLN OE1  1 1 
       20 30834 1 1 17 ARG C    C  -0.161  16.558   5.837 1.00 . A A . 344 ARG C    1 1 
       20 30835 1 1 17 ARG CA   C   0.263  17.887   5.208 1.00 . A A . 344 ARG CA   1 1 
       20 30836 1 1 17 ARG CB   C  -0.969  18.777   5.033 1.00 . A A . 344 ARG CB   1 1 
       20 30837 1 1 17 ARG CD   C  -3.384  18.852   4.310 1.00 . A A . 344 ARG CD   1 1 
       20 30838 1 1 17 ARG CG   C  -2.106  18.011   4.352 1.00 . A A . 344 ARG CG   1 1 
       20 30839 1 1 17 ARG CZ   C  -5.229  19.238   5.952 1.00 . A A . 344 ARG CZ   1 1 
       20 30840 1 1 17 ARG H    H   0.465  18.050   3.141 1.00 . A A . 344 ARG H    1 1 
       20 30841 1 1 17 ARG HA   H   1.010  18.391   5.822 1.00 . A A . 344 ARG HA   1 1 
       20 30842 1 1 17 ARG HB2  H  -1.301  19.139   6.005 1.00 . A A . 344 ARG HB2  1 1 
       20 30843 1 1 17 ARG HB3  H  -0.708  19.652   4.438 1.00 . A A . 344 ARG HB3  1 1 
       20 30844 1 1 17 ARG HD2  H  -3.173  19.828   3.874 1.00 . A A . 344 ARG HD2  1 1 
       20 30845 1 1 17 ARG HD3  H  -4.124  18.370   3.671 1.00 . A A . 344 ARG HD3  1 1 
       20 30846 1 1 17 ARG HE   H  -3.288  18.960   6.445 1.00 . A A . 344 ARG HE   1 1 
       20 30847 1 1 17 ARG HG2  H  -1.811  17.740   3.339 1.00 . A A . 344 ARG HG2  1 1 
       20 30848 1 1 17 ARG HG3  H  -2.295  17.082   4.889 1.00 . A A . 344 ARG HG3  1 1 
       20 30849 1 1 17 ARG HH11 H  -5.843  19.223   4.004 1.00 . A A . 344 ARG HH11 1 1 
       20 30850 1 1 17 ARG HH12 H  -7.099  19.488   5.167 1.00 . A A . 344 ARG HH12 1 1 
       20 30851 1 1 17 ARG HH22 H  -6.547  19.536   7.499 1.00 . A A . 344 ARG HH22 1 1 
       20 30852 1 1 17 ARG N    N   0.925  17.654   3.935 1.00 . A A . 344 ARG N    1 1 
       20 30853 1 1 17 ARG NE   N  -3.927  19.016   5.677 1.00 . A A . 344 ARG NE   1 1 
       20 30854 1 1 17 ARG NH1  N  -6.135  19.324   4.955 1.00 . A A . 344 ARG NH1  1 1 
       20 30855 1 1 17 ARG NH2  N  -5.604  19.370   7.211 1.00 . A A . 344 ARG NH2  1 1 
       20 30856 1 1 17 ARG O    O  -0.369  16.478   7.046 1.00 . A A . 344 ARG O    1 1 
       20 30857 1 1 18 LYS C    C   0.548  13.503   6.016 1.00 . A A . 345 LYS C    1 1 
       20 30858 1 1 18 LYS CA   C  -0.672  14.227   5.444 1.00 . A A . 345 LYS CA   1 1 
       20 30859 1 1 18 LYS CB   C  -1.372  13.459   4.322 1.00 . A A . 345 LYS CB   1 1 
       20 30860 1 1 18 LYS CD   C  -3.368  14.999   4.377 1.00 . A A . 345 LYS CD   1 1 
       20 30861 1 1 18 LYS CE   C  -4.540  14.031   4.548 1.00 . A A . 345 LYS CE   1 1 
       20 30862 1 1 18 LYS CG   C  -2.273  14.385   3.502 1.00 . A A . 345 LYS CG   1 1 
       20 30863 1 1 18 LYS H    H  -0.105  15.621   4.005 1.00 . A A . 345 LYS H    1 1 
       20 30864 1 1 18 LYS HA   H  -1.400  14.362   6.244 1.00 . A A . 345 LYS HA   1 1 
       20 30865 1 1 18 LYS HB2  H  -0.628  13.000   3.671 1.00 . A A . 345 LYS HB2  1 1 
       20 30866 1 1 18 LYS HB3  H  -1.967  12.649   4.746 1.00 . A A . 345 LYS HB3  1 1 
       20 30867 1 1 18 LYS HD2  H  -2.958  15.255   5.353 1.00 . A A . 345 LYS HD2  1 1 
       20 30868 1 1 18 LYS HD3  H  -3.721  15.927   3.926 1.00 . A A . 345 LYS HD3  1 1 
       20 30869 1 1 18 LYS HE2  H  -5.474  14.589   4.618 1.00 . A A . 345 LYS HE2  1 1 
       20 30870 1 1 18 LYS HE3  H  -4.620  13.388   3.671 1.00 . A A . 345 LYS HE3  1 1 
       20 30871 1 1 18 LYS HG2  H  -1.674  15.177   3.054 1.00 . A A . 345 LYS HG2  1 1 
       20 30872 1 1 18 LYS HG3  H  -2.727  13.826   2.684 1.00 . A A . 345 LYS HG3  1 1 
       20 30873 1 1 18 LYS HZ1  H  -4.102  12.249   5.535 1.00 . A A . 345 LYS HZ1  1 1 
       20 30874 1 1 18 LYS HZ3  H  -5.201  13.158   6.321 1.00 . A A . 345 LYS HZ3  1 1 
       20 30875 1 1 18 LYS N    N  -0.276  15.548   4.987 1.00 . A A . 345 LYS N    1 1 
       20 30876 1 1 18 LYS NZ   N  -4.357  13.204   5.761 1.00 . A A . 345 LYS NZ   1 1 
       20 30877 1 1 18 LYS O    O   0.454  12.838   7.047 1.00 . A A . 345 LYS O    1 1 
       20 30878 1 1 19 ARG C    C   3.218  13.399   7.199 1.00 . A A . 346 ARG C    1 1 
       20 30879 1 1 19 ARG CA   C   2.905  13.027   5.749 1.00 . A A . 346 ARG CA   1 1 
       20 30880 1 1 19 ARG CB   C   4.073  13.449   4.857 1.00 . A A . 346 ARG CB   1 1 
       20 30881 1 1 19 ARG CD   C   3.255  11.781   3.152 1.00 . A A . 346 ARG CD   1 1 
       20 30882 1 1 19 ARG CG   C   3.750  13.210   3.380 1.00 . A A . 346 ARG CG   1 1 
       20 30883 1 1 19 ARG CZ   C   0.990  10.753   2.895 1.00 . A A . 346 ARG CZ   1 1 
       20 30884 1 1 19 ARG H    H   1.735  14.200   4.486 1.00 . A A . 346 ARG H    1 1 
       20 30885 1 1 19 ARG HA   H   2.721  11.957   5.650 1.00 . A A . 346 ARG HA   1 1 
       20 30886 1 1 19 ARG HB2  H   4.296  14.504   5.018 1.00 . A A . 346 ARG HB2  1 1 
       20 30887 1 1 19 ARG HB3  H   4.967  12.889   5.132 1.00 . A A . 346 ARG HB3  1 1 
       20 30888 1 1 19 ARG HD2  H   3.468  11.473   2.128 1.00 . A A . 346 ARG HD2  1 1 
       20 30889 1 1 19 ARG HD3  H   3.787  11.093   3.809 1.00 . A A . 346 ARG HD3  1 1 
       20 30890 1 1 19 ARG HE   H   1.391  12.395   4.005 1.00 . A A . 346 ARG HE   1 1 
       20 30891 1 1 19 ARG HG2  H   2.991  13.919   3.052 1.00 . A A . 346 ARG HG2  1 1 
       20 30892 1 1 19 ARG HG3  H   4.639  13.392   2.776 1.00 . A A . 346 ARG HG3  1 1 
       20 30893 1 1 19 ARG HH11 H   2.462   9.781   1.866 1.00 . A A . 346 ARG HH11 1 1 
       20 30894 1 1 19 ARG HH12 H   0.880   9.094   1.709 1.00 . A A . 346 ARG HH12 1 1 
       20 30895 1 1 19 ARG HH22 H  -0.962  10.114   2.853 1.00 . A A . 346 ARG HH22 1 1 
       20 30896 1 1 19 ARG N    N   1.667  13.657   5.323 1.00 . A A . 346 ARG N    1 1 
       20 30897 1 1 19 ARG NE   N   1.800  11.702   3.411 1.00 . A A . 346 ARG NE   1 1 
       20 30898 1 1 19 ARG NH1  N   1.487   9.793   2.086 1.00 . A A . 346 ARG NH1  1 1 
       20 30899 1 1 19 ARG NH2  N  -0.296  10.778   3.193 1.00 . A A . 346 ARG NH2  1 1 
       20 30900 1 1 19 ARG O    O   3.608  12.545   7.993 1.00 . A A . 346 ARG O    1 1 
       20 30901 1 1 20 LEU C    C   2.448  14.387   9.844 1.00 . A A . 347 LEU C    1 1 
       20 30902 1 1 20 LEU CA   C   3.295  15.173   8.842 1.00 . A A . 347 LEU CA   1 1 
       20 30903 1 1 20 LEU CB   C   3.077  16.686   8.905 1.00 . A A . 347 LEU CB   1 1 
       20 30904 1 1 20 LEU CD1  C   3.488  18.999   7.988 1.00 . A A . 347 LEU CD1  1 1 
       20 30905 1 1 20 LEU CD2  C   5.156  17.139   7.551 1.00 . A A . 347 LEU CD2  1 1 
       20 30906 1 1 20 LEU CG   C   3.684  17.499   7.759 1.00 . A A . 347 LEU CG   1 1 
       20 30907 1 1 20 LEU H    H   2.719  15.365   6.849 1.00 . A A . 347 LEU H    1 1 
       20 30908 1 1 20 LEU HA   H   4.347  14.990   9.061 1.00 . A A . 347 LEU HA   1 1 
       20 30909 1 1 20 LEU HB2  H   2.004  16.877   8.931 1.00 . A A . 347 LEU HB2  1 1 
       20 30910 1 1 20 LEU HB3  H   3.490  17.054   9.844 1.00 . A A . 347 LEU HB3  1 1 
       20 30911 1 1 20 LEU HD11 H   2.698  19.367   7.333 1.00 . A A . 347 LEU HD11 1 1 
       20 30912 1 1 20 LEU HD12 H   3.208  19.175   9.027 1.00 . A A . 347 LEU HD12 1 1 
       20 30913 1 1 20 LEU HD13 H   4.417  19.525   7.768 1.00 . A A . 347 LEU HD13 1 1 
       20 30914 1 1 20 LEU HD21 H   5.703  18.022   7.223 1.00 . A A . 347 LEU HD21 1 1 
       20 30915 1 1 20 LEU HD22 H   5.578  16.778   8.489 1.00 . A A . 347 LEU HD22 1 1 
       20 30916 1 1 20 LEU HD23 H   5.236  16.360   6.793 1.00 . A A . 347 LEU HD23 1 1 
       20 30917 1 1 20 LEU HG   H   3.156  17.242   6.841 1.00 . A A . 347 LEU HG   1 1 
       20 30918 1 1 20 LEU N    N   3.037  14.677   7.501 1.00 . A A . 347 LEU N    1 1 
       20 30919 1 1 20 LEU O    O   2.980  13.626  10.650 1.00 . A A . 347 LEU O    1 1 
       20 30920 1 1 21 GLN C    C   0.671  12.479  10.892 1.00 . A A . 348 GLN C    1 1 
       20 30921 1 1 21 GLN CA   C   0.216  13.920  10.652 1.00 . A A . 348 GLN CA   1 1 
       20 30922 1 1 21 GLN CB   C  -1.208  13.961  10.095 1.00 . A A . 348 GLN CB   1 1 
       20 30923 1 1 21 GLN CD   C  -3.170  15.469   9.610 1.00 . A A . 348 GLN CD   1 1 
       20 30924 1 1 21 GLN CG   C  -1.661  15.401   9.850 1.00 . A A . 348 GLN CG   1 1 
       20 30925 1 1 21 GLN H    H   0.718  15.220   9.103 1.00 . A A . 348 GLN H    1 1 
       20 30926 1 1 21 GLN HA   H   0.250  14.480  11.587 1.00 . A A . 348 GLN HA   1 1 
       20 30927 1 1 21 GLN HB2  H  -1.254  13.398   9.162 1.00 . A A . 348 GLN HB2  1 1 
       20 30928 1 1 21 GLN HB3  H  -1.890  13.476  10.794 1.00 . A A . 348 GLN HB3  1 1 
       20 30929 1 1 21 GLN HE21 H  -2.849  16.988   8.311 1.00 . A A . 348 GLN HE21 1 1 
       20 30930 1 1 21 GLN HE22 H  -4.506  16.528   8.519 1.00 . A A . 348 GLN HE22 1 1 
       20 30931 1 1 21 GLN HG2  H  -1.397  16.020  10.707 1.00 . A A . 348 GLN HG2  1 1 
       20 30932 1 1 21 GLN HG3  H  -1.134  15.810   8.987 1.00 . A A . 348 GLN HG3  1 1 
       20 30933 1 1 21 GLN N    N   1.143  14.599   9.762 1.00 . A A . 348 GLN N    1 1 
       20 30934 1 1 21 GLN NE2  N  -3.539  16.406   8.742 1.00 . A A . 348 GLN NE2  1 1 
       20 30935 1 1 21 GLN O    O   0.551  11.964  12.002 1.00 . A A . 348 GLN O    1 1 
       20 30936 1 1 21 GLN OE1  O  -3.949  14.720  10.177 1.00 . A A . 348 GLN OE1  1 1 
       20 30937 1 1 22 GLN C    C   2.904  10.419  10.793 1.00 . A A . 349 GLN C    1 1 
       20 30938 1 1 22 GLN CA   C   1.655  10.498   9.914 1.00 . A A . 349 GLN CA   1 1 
       20 30939 1 1 22 GLN CB   C   1.927   9.928   8.521 1.00 . A A . 349 GLN CB   1 1 
       20 30940 1 1 22 GLN CD   C   0.685   9.941   6.327 1.00 . A A . 349 GLN CD   1 1 
       20 30941 1 1 22 GLN CG   C   0.621   9.570   7.809 1.00 . A A . 349 GLN CG   1 1 
       20 30942 1 1 22 GLN H    H   1.275  12.296   8.933 1.00 . A A . 349 GLN H    1 1 
       20 30943 1 1 22 GLN HA   H   0.841   9.938  10.376 1.00 . A A . 349 GLN HA   1 1 
       20 30944 1 1 22 GLN HB2  H   2.481  10.656   7.928 1.00 . A A . 349 GLN HB2  1 1 
       20 30945 1 1 22 GLN HB3  H   2.555   9.041   8.603 1.00 . A A . 349 GLN HB3  1 1 
       20 30946 1 1 22 GLN HE21 H  -0.999  11.037   6.576 1.00 . A A . 349 GLN HE21 1 1 
       20 30947 1 1 22 GLN HE22 H  -0.347  11.035   4.972 1.00 . A A . 349 GLN HE22 1 1 
       20 30948 1 1 22 GLN HG2  H   0.427   8.503   7.913 1.00 . A A . 349 GLN HG2  1 1 
       20 30949 1 1 22 GLN HG3  H  -0.210  10.093   8.283 1.00 . A A . 349 GLN HG3  1 1 
       20 30950 1 1 22 GLN N    N   1.182  11.869   9.833 1.00 . A A . 349 GLN N    1 1 
       20 30951 1 1 22 GLN NE2  N  -0.302  10.737   5.925 1.00 . A A . 349 GLN NE2  1 1 
       20 30952 1 1 22 GLN O    O   2.909   9.727  11.811 1.00 . A A . 349 GLN O    1 1 
       20 30953 1 1 22 GLN OE1  O   1.572   9.532   5.595 1.00 . A A . 349 GLN OE1  1 1 
       20 30954 1 1 23 GLN C    C   4.966  11.710  12.514 1.00 . A A . 350 GLN C    1 1 
       20 30955 1 1 23 GLN CA   C   5.187  11.156  11.105 1.00 . A A . 350 GLN CA   1 1 
       20 30956 1 1 23 GLN CB   C   6.249  11.965  10.358 1.00 . A A . 350 GLN CB   1 1 
       20 30957 1 1 23 GLN CD   C   6.726   9.908   8.980 1.00 . A A . 350 GLN CD   1 1 
       20 30958 1 1 23 GLN CG   C   6.465  11.415   8.946 1.00 . A A . 350 GLN CG   1 1 
       20 30959 1 1 23 GLN H    H   3.922  11.696   9.540 1.00 . A A . 350 GLN H    1 1 
       20 30960 1 1 23 GLN HA   H   5.505  10.115  11.162 1.00 . A A . 350 GLN HA   1 1 
       20 30961 1 1 23 GLN HB2  H   5.943  13.010  10.302 1.00 . A A . 350 GLN HB2  1 1 
       20 30962 1 1 23 GLN HB3  H   7.188  11.938  10.910 1.00 . A A . 350 GLN HB3  1 1 
       20 30963 1 1 23 GLN HE21 H   4.734   9.606   8.782 1.00 . A A . 350 GLN HE21 1 1 
       20 30964 1 1 23 GLN HE22 H   5.695   8.168   8.885 1.00 . A A . 350 GLN HE22 1 1 
       20 30965 1 1 23 GLN HG2  H   5.588  11.622   8.333 1.00 . A A . 350 GLN HG2  1 1 
       20 30966 1 1 23 GLN HG3  H   7.308  11.924   8.479 1.00 . A A . 350 GLN HG3  1 1 
       20 30967 1 1 23 GLN N    N   3.934  11.137  10.369 1.00 . A A . 350 GLN N    1 1 
       20 30968 1 1 23 GLN NE2  N   5.627   9.166   8.873 1.00 . A A . 350 GLN NE2  1 1 
       20 30969 1 1 23 GLN O    O   5.828  11.572  13.381 1.00 . A A . 350 GLN O    1 1 
       20 30970 1 1 23 GLN OE1  O   7.851   9.449   9.094 1.00 . A A . 350 GLN OE1  1 1 
       20 30971 1 1 24 LEU C    C   3.133  11.777  14.971 1.00 . A A . 351 LEU C    1 1 
       20 30972 1 1 24 LEU CA   C   3.463  12.901  13.987 1.00 . A A . 351 LEU CA   1 1 
       20 30973 1 1 24 LEU CB   C   2.341  13.930  13.832 1.00 . A A . 351 LEU CB   1 1 
       20 30974 1 1 24 LEU CD1  C   2.724  14.896  16.130 1.00 . A A . 351 LEU CD1  1 1 
       20 30975 1 1 24 LEU CD2  C   0.611  15.460  14.845 1.00 . A A . 351 LEU CD2  1 1 
       20 30976 1 1 24 LEU CG   C   1.679  14.402  15.128 1.00 . A A . 351 LEU CG   1 1 
       20 30977 1 1 24 LEU H    H   3.112  12.434  11.988 1.00 . A A . 351 LEU H    1 1 
       20 30978 1 1 24 LEU HA   H   4.341  13.433  14.353 1.00 . A A . 351 LEU HA   1 1 
       20 30979 1 1 24 LEU HB2  H   2.744  14.802  13.315 1.00 . A A . 351 LEU HB2  1 1 
       20 30980 1 1 24 LEU HB3  H   1.572  13.505  13.188 1.00 . A A . 351 LEU HB3  1 1 
       20 30981 1 1 24 LEU HD11 H   2.918  15.955  15.960 1.00 . A A . 351 LEU HD11 1 1 
       20 30982 1 1 24 LEU HD12 H   2.352  14.752  17.144 1.00 . A A . 351 LEU HD12 1 1 
       20 30983 1 1 24 LEU HD13 H   3.648  14.333  15.999 1.00 . A A . 351 LEU HD13 1 1 
       20 30984 1 1 24 LEU HD21 H   0.009  15.149  13.991 1.00 . A A . 351 LEU HD21 1 1 
       20 30985 1 1 24 LEU HD22 H  -0.030  15.573  15.720 1.00 . A A . 351 LEU HD22 1 1 
       20 30986 1 1 24 LEU HD23 H   1.093  16.412  14.622 1.00 . A A . 351 LEU HD23 1 1 
       20 30987 1 1 24 LEU HG   H   1.175  13.549  15.584 1.00 . A A . 351 LEU HG   1 1 
       20 30988 1 1 24 LEU N    N   3.807  12.326  12.698 1.00 . A A . 351 LEU N    1 1 
       20 30989 1 1 24 LEU O    O   3.669  11.738  16.078 1.00 . A A . 351 LEU O    1 1 
       20 30990 1 1 25 GLU C    C   3.060   8.918  15.740 1.00 . A A . 352 GLU C    1 1 
       20 30991 1 1 25 GLU CA   C   1.845   9.767  15.361 1.00 . A A . 352 GLU CA   1 1 
       20 30992 1 1 25 GLU CB   C   0.784   8.921  14.655 1.00 . A A . 352 GLU CB   1 1 
       20 30993 1 1 25 GLU CD   C  -1.333   7.598  15.011 1.00 . A A . 352 GLU CD   1 1 
       20 30994 1 1 25 GLU CG   C  -0.066   8.150  15.667 1.00 . A A . 352 GLU CG   1 1 
       20 30995 1 1 25 GLU H    H   1.821  10.928  13.632 1.00 . A A . 352 GLU H    1 1 
       20 30996 1 1 25 GLU HA   H   1.410  10.211  16.257 1.00 . A A . 352 GLU HA   1 1 
       20 30997 1 1 25 GLU HB2  H   0.143   9.564  14.051 1.00 . A A . 352 GLU HB2  1 1 
       20 30998 1 1 25 GLU HB3  H   1.266   8.221  13.972 1.00 . A A . 352 GLU HB3  1 1 
       20 30999 1 1 25 GLU HE2  H  -1.366   5.766  14.577 1.00 . A A . 352 GLU HE2  1 1 
       20 31000 1 1 25 GLU HG2  H   0.517   7.331  16.088 1.00 . A A . 352 GLU HG2  1 1 
       20 31001 1 1 25 GLU HG3  H  -0.337   8.807  16.494 1.00 . A A . 352 GLU HG3  1 1 
       20 31002 1 1 25 GLU N    N   2.252  10.889  14.533 1.00 . A A . 352 GLU N    1 1 
       20 31003 1 1 25 GLU O    O   3.132   8.390  16.849 1.00 . A A . 352 GLU O    1 1 
       20 31004 1 1 25 GLU OE1  O  -2.441   8.068  15.309 1.00 . A A . 352 GLU OE1  1 1 
       20 31005 1 1 25 GLU OE2  O  -1.137   6.646  14.162 1.00 . A A . 352 GLU OE2  1 1 
       20 31006 1 1 26 GLU C    C   6.110   8.753  16.014 1.00 . A A . 353 GLU C    1 1 
       20 31007 1 1 26 GLU CA   C   5.194   8.037  15.019 1.00 . A A . 353 GLU CA   1 1 
       20 31008 1 1 26 GLU CB   C   5.922   7.768  13.700 1.00 . A A . 353 GLU CB   1 1 
       20 31009 1 1 26 GLU CD   C   5.464   6.548  11.541 1.00 . A A . 353 GLU CD   1 1 
       20 31010 1 1 26 GLU CG   C   4.926   7.557  12.557 1.00 . A A . 353 GLU CG   1 1 
       20 31011 1 1 26 GLU H    H   3.920   9.245  13.898 1.00 . A A . 353 GLU H    1 1 
       20 31012 1 1 26 GLU HA   H   4.857   7.090  15.441 1.00 . A A . 353 GLU HA   1 1 
       20 31013 1 1 26 GLU HB2  H   6.578   8.606  13.465 1.00 . A A . 353 GLU HB2  1 1 
       20 31014 1 1 26 GLU HB3  H   6.555   6.886  13.803 1.00 . A A . 353 GLU HB3  1 1 
       20 31015 1 1 26 GLU HE2  H   6.901   5.359  11.799 1.00 . A A . 353 GLU HE2  1 1 
       20 31016 1 1 26 GLU HG2  H   3.977   7.203  12.959 1.00 . A A . 353 GLU HG2  1 1 
       20 31017 1 1 26 GLU HG3  H   4.729   8.508  12.063 1.00 . A A . 353 GLU HG3  1 1 
       20 31018 1 1 26 GLU N    N   3.986   8.813  14.798 1.00 . A A . 353 GLU N    1 1 
       20 31019 1 1 26 GLU O    O   6.422   8.213  17.074 1.00 . A A . 353 GLU O    1 1 
       20 31020 1 1 26 GLU OE1  O   4.693   6.014  10.730 1.00 . A A . 353 GLU OE1  1 1 
       20 31021 1 1 26 GLU OE2  O   6.733   6.327  11.611 1.00 . A A . 353 GLU OE2  1 1 
       20 31022 1 1 27 ARG C    C   6.901  10.712  17.934 1.00 . A A . 354 ARG C    1 1 
       20 31023 1 1 27 ARG CA   C   7.387  10.752  16.484 1.00 . A A . 354 ARG CA   1 1 
       20 31024 1 1 27 ARG CB   C   7.438  12.206  16.010 1.00 . A A . 354 ARG CB   1 1 
       20 31025 1 1 27 ARG CD   C   9.905  12.088  15.498 1.00 . A A . 354 ARG CD   1 1 
       20 31026 1 1 27 ARG CG   C   8.813  12.822  16.279 1.00 . A A . 354 ARG CG   1 1 
       20 31027 1 1 27 ARG CZ   C  12.056  12.829  14.460 1.00 . A A . 354 ARG CZ   1 1 
       20 31028 1 1 27 ARG H    H   6.254  10.389  14.773 1.00 . A A . 354 ARG H    1 1 
       20 31029 1 1 27 ARG HA   H   8.368  10.288  16.386 1.00 . A A . 354 ARG HA   1 1 
       20 31030 1 1 27 ARG HB2  H   7.217  12.253  14.944 1.00 . A A . 354 ARG HB2  1 1 
       20 31031 1 1 27 ARG HB3  H   6.670  12.786  16.521 1.00 . A A . 354 ARG HB3  1 1 
       20 31032 1 1 27 ARG HD2  H  10.126  11.134  15.976 1.00 . A A . 354 ARG HD2  1 1 
       20 31033 1 1 27 ARG HD3  H   9.555  11.866  14.490 1.00 . A A . 354 ARG HD3  1 1 
       20 31034 1 1 27 ARG HE   H  11.277  13.588  16.165 1.00 . A A . 354 ARG HE   1 1 
       20 31035 1 1 27 ARG HG2  H   8.805  13.875  15.998 1.00 . A A . 354 ARG HG2  1 1 
       20 31036 1 1 27 ARG HG3  H   9.032  12.779  17.346 1.00 . A A . 354 ARG HG3  1 1 
       20 31037 1 1 27 ARG HH11 H  11.104  11.347  13.426 1.00 . A A . 354 ARG HH11 1 1 
       20 31038 1 1 27 ARG HH12 H  12.598  11.883  12.733 1.00 . A A . 354 ARG HH12 1 1 
       20 31039 1 1 27 ARG HH22 H  13.842  13.618  13.822 1.00 . A A . 354 ARG HH22 1 1 
       20 31040 1 1 27 ARG N    N   6.513   9.957  15.637 1.00 . A A . 354 ARG N    1 1 
       20 31041 1 1 27 ARG NE   N  11.128  12.919  15.437 1.00 . A A . 354 ARG NE   1 1 
       20 31042 1 1 27 ARG NH1  N  11.906  11.943  13.452 1.00 . A A . 354 ARG NH1  1 1 
       20 31043 1 1 27 ARG NH2  N  13.111  13.621  14.505 1.00 . A A . 354 ARG NH2  1 1 
       20 31044 1 1 27 ARG O    O   7.704  10.587  18.858 1.00 . A A . 354 ARG O    1 1 
       20 31045 1 1 28 SER C    C   5.050   9.383  19.990 1.00 . A A . 355 SER C    1 1 
       20 31046 1 1 28 SER CA   C   4.988  10.798  19.411 1.00 . A A . 355 SER CA   1 1 
       20 31047 1 1 28 SER CB   C   3.539  11.289  19.364 1.00 . A A . 355 SER CB   1 1 
       20 31048 1 1 28 SER H    H   4.944  10.921  17.332 1.00 . A A . 355 SER H    1 1 
       20 31049 1 1 28 SER HA   H   5.584  11.484  20.011 1.00 . A A . 355 SER HA   1 1 
       20 31050 1 1 28 SER HB2  H   3.527  12.364  19.183 1.00 . A A . 355 SER HB2  1 1 
       20 31051 1 1 28 SER HB3  H   3.023  10.819  18.528 1.00 . A A . 355 SER HB3  1 1 
       20 31052 1 1 28 SER HG   H   2.161  11.716  20.751 1.00 . A A . 355 SER HG   1 1 
       20 31053 1 1 28 SER N    N   5.590  10.820  18.088 1.00 . A A . 355 SER N    1 1 
       20 31054 1 1 28 SER O    O   5.165   9.210  21.203 1.00 . A A . 355 SER O    1 1 
       20 31055 1 1 28 SER OG   O   2.840  11.005  20.573 1.00 . A A . 355 SER OG   1 1 
       20 31056 1 1 29 ARG C    C   6.393   6.675  20.081 1.00 . A A . 356 ARG C    1 1 
       20 31057 1 1 29 ARG CA   C   5.017   7.014  19.504 1.00 . A A . 356 ARG CA   1 1 
       20 31058 1 1 29 ARG CB   C   4.723   6.086  18.325 1.00 . A A . 356 ARG CB   1 1 
       20 31059 1 1 29 ARG CD   C   3.078   4.282  17.693 1.00 . A A . 356 ARG CD   1 1 
       20 31060 1 1 29 ARG CG   C   3.250   5.674  18.305 1.00 . A A . 356 ARG CG   1 1 
       20 31061 1 1 29 ARG CZ   C   1.191   2.926  16.769 1.00 . A A . 356 ARG CZ   1 1 
       20 31062 1 1 29 ARG H    H   4.877   8.558  18.113 1.00 . A A . 356 ARG H    1 1 
       20 31063 1 1 29 ARG HA   H   4.240   6.920  20.263 1.00 . A A . 356 ARG HA   1 1 
       20 31064 1 1 29 ARG HB2  H   4.977   6.587  17.391 1.00 . A A . 356 ARG HB2  1 1 
       20 31065 1 1 29 ARG HB3  H   5.352   5.198  18.391 1.00 . A A . 356 ARG HB3  1 1 
       20 31066 1 1 29 ARG HD2  H   3.701   4.187  16.804 1.00 . A A . 356 ARG HD2  1 1 
       20 31067 1 1 29 ARG HD3  H   3.412   3.521  18.398 1.00 . A A . 356 ARG HD3  1 1 
       20 31068 1 1 29 ARG HE   H   1.005   4.786  17.538 1.00 . A A . 356 ARG HE   1 1 
       20 31069 1 1 29 ARG HG2  H   2.854   5.680  19.320 1.00 . A A . 356 ARG HG2  1 1 
       20 31070 1 1 29 ARG HG3  H   2.673   6.400  17.733 1.00 . A A . 356 ARG HG3  1 1 
       20 31071 1 1 29 ARG HH11 H   3.003   1.986  16.690 1.00 . A A . 356 ARG HH11 1 1 
       20 31072 1 1 29 ARG HH12 H   1.674   1.073  16.058 1.00 . A A . 356 ARG HH12 1 1 
       20 31073 1 1 29 ARG HH22 H  -0.522   2.030  16.076 1.00 . A A . 356 ARG HH22 1 1 
       20 31074 1 1 29 ARG N    N   4.971   8.408  19.097 1.00 . A A . 356 ARG N    1 1 
       20 31075 1 1 29 ARG NE   N   1.659   4.056  17.340 1.00 . A A . 356 ARG NE   1 1 
       20 31076 1 1 29 ARG NH1  N   2.029   1.907  16.481 1.00 . A A . 356 ARG NH1  1 1 
       20 31077 1 1 29 ARG NH2  N  -0.097   2.831  16.497 1.00 . A A . 356 ARG NH2  1 1 
       20 31078 1 1 29 ARG O    O   6.492   6.119  21.174 1.00 . A A . 356 ARG O    1 1 
       20 31079 1 1 30 GLU C    C   9.170   7.689  20.900 1.00 . A A . 357 GLU C    1 1 
       20 31080 1 1 30 GLU CA   C   8.786   6.764  19.743 1.00 . A A . 357 GLU CA   1 1 
       20 31081 1 1 30 GLU CB   C   9.760   6.916  18.573 1.00 . A A . 357 GLU CB   1 1 
       20 31082 1 1 30 GLU CD   C  10.701   8.645  16.996 1.00 . A A . 357 GLU CD   1 1 
       20 31083 1 1 30 GLU CG   C   9.467   8.190  17.778 1.00 . A A . 357 GLU CG   1 1 
       20 31084 1 1 30 GLU H    H   7.331   7.476  18.434 1.00 . A A . 357 GLU H    1 1 
       20 31085 1 1 30 GLU HA   H   8.793   5.728  20.080 1.00 . A A . 357 GLU HA   1 1 
       20 31086 1 1 30 GLU HB2  H  10.783   6.945  18.948 1.00 . A A . 357 GLU HB2  1 1 
       20 31087 1 1 30 GLU HB3  H   9.685   6.049  17.917 1.00 . A A . 357 GLU HB3  1 1 
       20 31088 1 1 30 GLU HE2  H  11.343   9.164  15.303 1.00 . A A . 357 GLU HE2  1 1 
       20 31089 1 1 30 GLU HG2  H   8.641   8.012  17.089 1.00 . A A . 357 GLU HG2  1 1 
       20 31090 1 1 30 GLU HG3  H   9.151   8.982  18.457 1.00 . A A . 357 GLU HG3  1 1 
       20 31091 1 1 30 GLU N    N   7.421   7.024  19.321 1.00 . A A . 357 GLU N    1 1 
       20 31092 1 1 30 GLU O    O  10.252   7.560  21.470 1.00 . A A . 357 GLU O    1 1 
       20 31093 1 1 30 GLU OE1  O  11.810   8.675  17.550 1.00 . A A . 357 GLU OE1  1 1 
       20 31094 1 1 30 GLU OE2  O  10.478   8.973  15.768 1.00 . A A . 357 GLU OE2  1 1 
       20 31095 1 1 31 LEU C    C   7.903   8.990  23.587 1.00 . A A . 358 LEU C    1 1 
       20 31096 1 1 31 LEU CA   C   8.492   9.548  22.290 1.00 . A A . 358 LEU CA   1 1 
       20 31097 1 1 31 LEU CB   C   7.952  10.930  21.915 1.00 . A A . 358 LEU CB   1 1 
       20 31098 1 1 31 LEU CD1  C   7.669  13.383  22.427 1.00 . A A . 358 LEU CD1  1 1 
       20 31099 1 1 31 LEU CD2  C   8.142  11.735  24.297 1.00 . A A . 358 LEU CD2  1 1 
       20 31100 1 1 31 LEU CG   C   8.374  12.085  22.825 1.00 . A A . 358 LEU CG   1 1 
       20 31101 1 1 31 LEU H    H   7.384   8.700  20.743 1.00 . A A . 358 LEU H    1 1 
       20 31102 1 1 31 LEU HA   H   9.570   9.646  22.415 1.00 . A A . 358 LEU HA   1 1 
       20 31103 1 1 31 LEU HB2  H   8.272  11.159  20.898 1.00 . A A . 358 LEU HB2  1 1 
       20 31104 1 1 31 LEU HB3  H   6.863  10.882  21.903 1.00 . A A . 358 LEU HB3  1 1 
       20 31105 1 1 31 LEU HD11 H   7.334  13.311  21.392 1.00 . A A . 358 LEU HD11 1 1 
       20 31106 1 1 31 LEU HD12 H   6.809  13.544  23.077 1.00 . A A . 358 LEU HD12 1 1 
       20 31107 1 1 31 LEU HD13 H   8.362  14.218  22.528 1.00 . A A . 358 LEU HD13 1 1 
       20 31108 1 1 31 LEU HD21 H   8.045  12.653  24.877 1.00 . A A . 358 LEU HD21 1 1 
       20 31109 1 1 31 LEU HD22 H   7.230  11.147  24.391 1.00 . A A . 358 LEU HD22 1 1 
       20 31110 1 1 31 LEU HD23 H   8.988  11.158  24.671 1.00 . A A . 358 LEU HD23 1 1 
       20 31111 1 1 31 LEU HG   H   9.444  12.247  22.698 1.00 . A A . 358 LEU HG   1 1 
       20 31112 1 1 31 LEU N    N   8.262   8.602  21.212 1.00 . A A . 358 LEU N    1 1 
       20 31113 1 1 31 LEU O    O   8.562   8.995  24.625 1.00 . A A . 358 LEU O    1 1 
       20 31114 1 1 32 GLN C    C   6.586   6.602  25.004 1.00 . A A . 359 GLN C    1 1 
       20 31115 1 1 32 GLN CA   C   5.983   7.959  24.637 1.00 . A A . 359 GLN CA   1 1 
       20 31116 1 1 32 GLN CB   C   4.480   7.840  24.376 1.00 . A A . 359 GLN CB   1 1 
       20 31117 1 1 32 GLN CD   C   3.333   8.844  26.385 1.00 . A A . 359 GLN CD   1 1 
       20 31118 1 1 32 GLN CG   C   3.720   7.547  25.672 1.00 . A A . 359 GLN CG   1 1 
       20 31119 1 1 32 GLN H    H   6.139   8.520  22.637 1.00 . A A . 359 GLN H    1 1 
       20 31120 1 1 32 GLN HA   H   6.149   8.669  25.447 1.00 . A A . 359 GLN HA   1 1 
       20 31121 1 1 32 GLN HB2  H   4.109   8.764  23.934 1.00 . A A . 359 GLN HB2  1 1 
       20 31122 1 1 32 GLN HB3  H   4.295   7.044  23.654 1.00 . A A . 359 GLN HB3  1 1 
       20 31123 1 1 32 GLN HE21 H   5.017   8.679  27.498 1.00 . A A . 359 GLN HE21 1 1 
       20 31124 1 1 32 GLN HE22 H   4.034  10.064  27.841 1.00 . A A . 359 GLN HE22 1 1 
       20 31125 1 1 32 GLN HG2  H   2.824   6.968  25.449 1.00 . A A . 359 GLN HG2  1 1 
       20 31126 1 1 32 GLN HG3  H   4.338   6.936  26.330 1.00 . A A . 359 GLN HG3  1 1 
       20 31127 1 1 32 GLN N    N   6.668   8.521  23.485 1.00 . A A . 359 GLN N    1 1 
       20 31128 1 1 32 GLN NE2  N   4.200   9.227  27.318 1.00 . A A . 359 GLN NE2  1 1 
       20 31129 1 1 32 GLN O    O   6.357   6.093  26.100 1.00 . A A . 359 GLN O    1 1 
       20 31130 1 1 32 GLN OE1  O   2.315   9.455  26.107 1.00 . A A . 359 GLN OE1  1 1 
       20 31131 1 1 33 LYS C    C   9.374   4.981  24.869 1.00 . A A . 360 LYS C    1 1 
       20 31132 1 1 33 LYS CA   C   7.981   4.765  24.276 1.00 . A A . 360 LYS CA   1 1 
       20 31133 1 1 33 LYS CB   C   7.983   3.950  22.981 1.00 . A A . 360 LYS CB   1 1 
       20 31134 1 1 33 LYS CD   C   9.324   3.275  20.956 1.00 . A A . 360 LYS CD   1 1 
       20 31135 1 1 33 LYS CE   C  10.345   2.147  21.114 1.00 . A A . 360 LYS CE   1 1 
       20 31136 1 1 33 LYS CG   C   9.284   4.158  22.205 1.00 . A A . 360 LYS CG   1 1 
       20 31137 1 1 33 LYS H    H   7.524   6.474  23.176 1.00 . A A . 360 LYS H    1 1 
       20 31138 1 1 33 LYS HA   H   7.378   4.217  25.001 1.00 . A A . 360 LYS HA   1 1 
       20 31139 1 1 33 LYS HB2  H   7.858   2.892  23.213 1.00 . A A . 360 LYS HB2  1 1 
       20 31140 1 1 33 LYS HB3  H   7.135   4.242  22.362 1.00 . A A . 360 LYS HB3  1 1 
       20 31141 1 1 33 LYS HD2  H   8.336   2.854  20.772 1.00 . A A . 360 LYS HD2  1 1 
       20 31142 1 1 33 LYS HD3  H   9.579   3.881  20.086 1.00 . A A . 360 LYS HD3  1 1 
       20 31143 1 1 33 LYS HE2  H  11.350   2.564  21.176 1.00 . A A . 360 LYS HE2  1 1 
       20 31144 1 1 33 LYS HE3  H  10.164   1.612  22.046 1.00 . A A . 360 LYS HE3  1 1 
       20 31145 1 1 33 LYS HG2  H   9.377   5.205  21.918 1.00 . A A . 360 LYS HG2  1 1 
       20 31146 1 1 33 LYS HG3  H  10.135   3.926  22.845 1.00 . A A . 360 LYS HG3  1 1 
       20 31147 1 1 33 LYS HZ1  H  10.221   0.242  20.278 1.00 . A A . 360 LYS HZ1  1 1 
       20 31148 1 1 33 LYS HZ3  H  11.062   1.287  19.356 1.00 . A A . 360 LYS HZ3  1 1 
       20 31149 1 1 33 LYS N    N   7.343   6.054  24.065 1.00 . A A . 360 LYS N    1 1 
       20 31150 1 1 33 LYS NZ   N  10.261   1.208  19.973 1.00 . A A . 360 LYS NZ   1 1 
       20 31151 1 1 33 LYS O    O   9.903   4.108  25.555 1.00 . A A . 360 LYS O    1 1 
       20 31152 1 1 34 GLU C    C  11.144   7.209  26.426 1.00 . A A . 361 GLU C    1 1 
       20 31153 1 1 34 GLU CA   C  11.252   6.491  25.079 1.00 . A A . 361 GLU CA   1 1 
       20 31154 1 1 34 GLU CB   C  12.015   7.343  24.063 1.00 . A A . 361 GLU CB   1 1 
       20 31155 1 1 34 GLU CD   C  13.659   5.712  23.065 1.00 . A A . 361 GLU CD   1 1 
       20 31156 1 1 34 GLU CG   C  12.384   6.523  22.826 1.00 . A A . 361 GLU CG   1 1 
       20 31157 1 1 34 GLU H    H   9.493   6.854  24.024 1.00 . A A . 361 GLU H    1 1 
       20 31158 1 1 34 GLU HA   H  11.768   5.540  25.207 1.00 . A A . 361 GLU HA   1 1 
       20 31159 1 1 34 GLU HB2  H  11.406   8.198  23.769 1.00 . A A . 361 GLU HB2  1 1 
       20 31160 1 1 34 GLU HB3  H  12.920   7.741  24.523 1.00 . A A . 361 GLU HB3  1 1 
       20 31161 1 1 34 GLU HE2  H  15.384   6.306  22.599 1.00 . A A . 361 GLU HE2  1 1 
       20 31162 1 1 34 GLU HG2  H  11.563   5.851  22.573 1.00 . A A . 361 GLU HG2  1 1 
       20 31163 1 1 34 GLU HG3  H  12.525   7.187  21.973 1.00 . A A . 361 GLU HG3  1 1 
       20 31164 1 1 34 GLU N    N   9.930   6.149  24.583 1.00 . A A . 361 GLU N    1 1 
       20 31165 1 1 34 GLU O    O  12.041   7.106  27.262 1.00 . A A . 361 GLU O    1 1 
       20 31166 1 1 34 GLU OE1  O  13.629   4.474  22.997 1.00 . A A . 361 GLU OE1  1 1 
       20 31167 1 1 34 GLU OE2  O  14.709   6.413  23.329 1.00 . A A . 361 GLU OE2  1 1 
       20 31168 1 1 35 VAL C    C   9.360   7.681  28.919 1.00 . A A . 362 VAL C    1 1 
       20 31169 1 1 35 VAL CA   C   9.802   8.655  27.826 1.00 . A A . 362 VAL CA   1 1 
       20 31170 1 1 35 VAL CB   C   8.792   9.777  27.579 1.00 . A A . 362 VAL CB   1 1 
       20 31171 1 1 35 VAL CG1  C   7.938  10.029  28.824 1.00 . A A . 362 VAL CG1  1 1 
       20 31172 1 1 35 VAL CG2  C   9.494  11.059  27.128 1.00 . A A . 362 VAL CG2  1 1 
       20 31173 1 1 35 VAL H    H   9.315   7.999  25.910 1.00 . A A . 362 VAL H    1 1 
       20 31174 1 1 35 VAL HA   H  10.747   9.111  28.123 1.00 . A A . 362 VAL HA   1 1 
       20 31175 1 1 35 VAL HB   H   8.127   9.459  26.776 1.00 . A A . 362 VAL HB   1 1 
       20 31176 1 1 35 VAL HG11 H   8.543   9.872  29.717 1.00 . A A . 362 VAL HG11 1 1 
       20 31177 1 1 35 VAL HG12 H   7.569  11.054  28.810 1.00 . A A . 362 VAL HG12 1 1 
       20 31178 1 1 35 VAL HG13 H   7.094   9.339  28.831 1.00 . A A . 362 VAL HG13 1 1 
       20 31179 1 1 35 VAL HG21 H   8.749  11.796  26.829 1.00 . A A . 362 VAL HG21 1 1 
       20 31180 1 1 35 VAL HG22 H  10.089  11.456  27.951 1.00 . A A . 362 VAL HG22 1 1 
       20 31181 1 1 35 VAL HG23 H  10.146  10.838  26.283 1.00 . A A . 362 VAL HG23 1 1 
       20 31182 1 1 35 VAL N    N  10.039   7.920  26.595 1.00 . A A . 362 VAL N    1 1 
       20 31183 1 1 35 VAL O    O   9.540   7.950  30.106 1.00 . A A . 362 VAL O    1 1 
       20 31184 1 1 36 ASP C    C   9.521   4.846  30.034 1.00 . A A . 363 ASP C    1 1 
       20 31185 1 1 36 ASP CA   C   8.318   5.553  29.407 1.00 . A A . 363 ASP CA   1 1 
       20 31186 1 1 36 ASP CB   C   7.473   4.500  28.687 1.00 . A A . 363 ASP CB   1 1 
       20 31187 1 1 36 ASP CG   C   6.571   3.663  29.596 1.00 . A A . 363 ASP CG   1 1 
       20 31188 1 1 36 ASP H    H   8.645   6.358  27.513 1.00 . A A . 363 ASP H    1 1 
       20 31189 1 1 36 ASP HA   H   7.720   6.091  30.142 1.00 . A A . 363 ASP HA   1 1 
       20 31190 1 1 36 ASP HB2  H   6.852   5.000  27.944 1.00 . A A . 363 ASP HB2  1 1 
       20 31191 1 1 36 ASP HB3  H   8.140   3.829  28.145 1.00 . A A . 363 ASP HB3  1 1 
       20 31192 1 1 36 ASP HD2  H   4.808   4.052  30.132 1.00 . A A . 363 ASP HD2  1 1 
       20 31193 1 1 36 ASP N    N   8.788   6.569  28.480 1.00 . A A . 363 ASP N    1 1 
       20 31194 1 1 36 ASP O    O   9.419   4.292  31.128 1.00 . A A . 363 ASP O    1 1 
       20 31195 1 1 36 ASP OD1  O   7.047   2.978  30.513 1.00 . A A . 363 ASP OD1  1 1 
       20 31196 1 1 36 ASP OD2  O   5.311   3.735  29.328 1.00 . A A . 363 ASP OD2  1 1 
       20 31197 1 1 37 GLN C    C  12.840   5.316  30.284 1.00 . A A . 364 GLN C    1 1 
       20 31198 1 1 37 GLN CA   C  11.854   4.257  29.788 1.00 . A A . 364 GLN CA   1 1 
       20 31199 1 1 37 GLN CB   C  12.483   3.391  28.694 1.00 . A A . 364 GLN CB   1 1 
       20 31200 1 1 37 GLN CD   C  14.145   3.337  26.798 1.00 . A A . 364 GLN CD   1 1 
       20 31201 1 1 37 GLN CG   C  13.388   4.227  27.787 1.00 . A A . 364 GLN CG   1 1 
       20 31202 1 1 37 GLN H    H  10.708   5.339  28.426 1.00 . A A . 364 GLN H    1 1 
       20 31203 1 1 37 GLN HA   H  11.548   3.619  30.617 1.00 . A A . 364 GLN HA   1 1 
       20 31204 1 1 37 GLN HB2  H  13.062   2.587  29.150 1.00 . A A . 364 GLN HB2  1 1 
       20 31205 1 1 37 GLN HB3  H  11.699   2.923  28.100 1.00 . A A . 364 GLN HB3  1 1 
       20 31206 1 1 37 GLN HE21 H  15.237   2.626  28.347 1.00 . A A . 364 GLN HE21 1 1 
       20 31207 1 1 37 GLN HE22 H  15.631   1.963  26.796 1.00 . A A . 364 GLN HE22 1 1 
       20 31208 1 1 37 GLN HG2  H  12.789   4.955  27.241 1.00 . A A . 364 GLN HG2  1 1 
       20 31209 1 1 37 GLN HG3  H  14.099   4.789  28.393 1.00 . A A . 364 GLN HG3  1 1 
       20 31210 1 1 37 GLN N    N  10.633   4.887  29.315 1.00 . A A . 364 GLN N    1 1 
       20 31211 1 1 37 GLN NE2  N  15.082   2.579  27.360 1.00 . A A . 364 GLN NE2  1 1 
       20 31212 1 1 37 GLN O    O  13.671   5.040  31.148 1.00 . A A . 364 GLN O    1 1 
       20 31213 1 1 37 GLN OE1  O  13.894   3.339  25.604 1.00 . A A . 364 GLN OE1  1 1 
       20 31214 1 1 38 ARG C    C  13.687   7.712  31.612 1.00 . A A . 365 ARG C    1 1 
       20 31215 1 1 38 ARG CA   C  13.587   7.609  30.089 1.00 . A A . 365 ARG CA   1 1 
       20 31216 1 1 38 ARG CB   C  13.068   8.934  29.528 1.00 . A A . 365 ARG CB   1 1 
       20 31217 1 1 38 ARG CD   C  12.621  10.428  31.510 1.00 . A A . 365 ARG CD   1 1 
       20 31218 1 1 38 ARG CG   C  11.995   9.533  30.439 1.00 . A A . 365 ARG CG   1 1 
       20 31219 1 1 38 ARG CZ   C  10.549  10.888  32.831 1.00 . A A . 365 ARG CZ   1 1 
       20 31220 1 1 38 ARG H    H  12.038   6.723  29.013 1.00 . A A . 365 ARG H    1 1 
       20 31221 1 1 38 ARG HA   H  14.552   7.363  29.648 1.00 . A A . 365 ARG HA   1 1 
       20 31222 1 1 38 ARG HB2  H  13.895   9.637  29.424 1.00 . A A . 365 ARG HB2  1 1 
       20 31223 1 1 38 ARG HB3  H  12.658   8.775  28.531 1.00 . A A . 365 ARG HB3  1 1 
       20 31224 1 1 38 ARG HD2  H  13.635  10.092  31.729 1.00 . A A . 365 ARG HD2  1 1 
       20 31225 1 1 38 ARG HD3  H  12.696  11.451  31.142 1.00 . A A . 365 ARG HD3  1 1 
       20 31226 1 1 38 ARG HE   H  12.200   9.976  33.558 1.00 . A A . 365 ARG HE   1 1 
       20 31227 1 1 38 ARG HG2  H  11.289  10.112  29.843 1.00 . A A . 365 ARG HG2  1 1 
       20 31228 1 1 38 ARG HG3  H  11.428   8.733  30.914 1.00 . A A . 365 ARG HG3  1 1 
       20 31229 1 1 38 ARG HH11 H  10.453  11.523  30.892 1.00 . A A . 365 ARG HH11 1 1 
       20 31230 1 1 38 ARG HH12 H   9.032  11.827  31.835 1.00 . A A . 365 ARG HH12 1 1 
       20 31231 1 1 38 ARG HH22 H   8.980  11.145  34.132 1.00 . A A . 365 ARG HH22 1 1 
       20 31232 1 1 38 ARG N    N  12.716   6.507  29.716 1.00 . A A . 365 ARG N    1 1 
       20 31233 1 1 38 ARG NE   N  11.801  10.393  32.742 1.00 . A A . 365 ARG NE   1 1 
       20 31234 1 1 38 ARG NH1  N   9.961  11.462  31.760 1.00 . A A . 365 ARG NH1  1 1 
       20 31235 1 1 38 ARG NH2  N   9.907  10.803  33.982 1.00 . A A . 365 ARG NH2  1 1 
       20 31236 1 1 38 ARG O    O  14.733   8.080  32.145 1.00 . A A . 365 ARG O    1 1 
       20 31237 1 1 39 GLU C    C  13.083   6.135  34.317 1.00 . A A . 366 GLU C    1 1 
       20 31238 1 1 39 GLU CA   C  12.537   7.434  33.722 1.00 . A A . 366 GLU CA   1 1 
       20 31239 1 1 39 GLU CB   C  11.114   7.706  34.213 1.00 . A A . 366 GLU CB   1 1 
       20 31240 1 1 39 GLU CD   C   9.041   6.376  34.755 1.00 . A A . 366 GLU CD   1 1 
       20 31241 1 1 39 GLU CG   C  10.149   6.621  33.729 1.00 . A A . 366 GLU CG   1 1 
       20 31242 1 1 39 GLU H    H  11.739   7.085  31.829 1.00 . A A . 366 GLU H    1 1 
       20 31243 1 1 39 GLU HA   H  13.178   8.269  34.004 1.00 . A A . 366 GLU HA   1 1 
       20 31244 1 1 39 GLU HB2  H  11.103   7.748  35.302 1.00 . A A . 366 GLU HB2  1 1 
       20 31245 1 1 39 GLU HB3  H  10.781   8.680  33.854 1.00 . A A . 366 GLU HB3  1 1 
       20 31246 1 1 39 GLU HE2  H   9.390   4.536  34.955 1.00 . A A . 366 GLU HE2  1 1 
       20 31247 1 1 39 GLU HG2  H   9.709   6.919  32.777 1.00 . A A . 366 GLU HG2  1 1 
       20 31248 1 1 39 GLU HG3  H  10.697   5.696  33.551 1.00 . A A . 366 GLU HG3  1 1 
       20 31249 1 1 39 GLU N    N  12.586   7.382  32.270 1.00 . A A . 366 GLU N    1 1 
       20 31250 1 1 39 GLU O    O  13.566   6.122  35.449 1.00 . A A . 366 GLU O    1 1 
       20 31251 1 1 39 GLU OE1  O   8.066   7.140  34.809 1.00 . A A . 366 GLU OE1  1 1 
       20 31252 1 1 39 GLU OE2  O   9.219   5.347  35.513 1.00 . A A . 366 GLU OE2  1 1 
       20 31253 1 1 40 ALA C    C  14.996   3.744  33.885 1.00 . A A . 367 ALA C    1 1 
       20 31254 1 1 40 ALA CA   C  13.468   3.773  33.965 1.00 . A A . 367 ALA CA   1 1 
       20 31255 1 1 40 ALA CB   C  12.819   2.679  33.115 1.00 . A A . 367 ALA CB   1 1 
       20 31256 1 1 40 ALA H    H  12.595   5.093  32.611 1.00 . A A . 367 ALA H    1 1 
       20 31257 1 1 40 ALA HA   H  13.164   3.638  35.003 1.00 . A A . 367 ALA HA   1 1 
       20 31258 1 1 40 ALA HB1  H  11.935   3.081  32.619 1.00 . A A . 367 ALA HB1  1 1 
       20 31259 1 1 40 ALA HB2  H  13.530   2.331  32.366 1.00 . A A . 367 ALA HB2  1 1 
       20 31260 1 1 40 ALA HB3  H  12.529   1.846  33.755 1.00 . A A . 367 ALA HB3  1 1 
       20 31261 1 1 40 ALA N    N  12.989   5.074  33.529 1.00 . A A . 367 ALA N    1 1 
       20 31262 1 1 40 ALA O    O  15.648   3.046  34.660 1.00 . A A . 367 ALA O    1 1 
       20 31263 1 1 41 LEU C    C  17.639   4.812  34.102 1.00 . A A . 368 LEU C    1 1 
       20 31264 1 1 41 LEU CA   C  16.960   4.582  32.750 1.00 . A A . 368 LEU CA   1 1 
       20 31265 1 1 41 LEU CB   C  17.310   5.637  31.699 1.00 . A A . 368 LEU CB   1 1 
       20 31266 1 1 41 LEU CD1  C  17.274   6.365  29.284 1.00 . A A . 368 LEU CD1  1 1 
       20 31267 1 1 41 LEU CD2  C  16.499   4.036  29.926 1.00 . A A . 368 LEU CD2  1 1 
       20 31268 1 1 41 LEU CG   C  16.597   5.503  30.351 1.00 . A A . 368 LEU CG   1 1 
       20 31269 1 1 41 LEU H    H  14.984   5.076  32.315 1.00 . A A . 368 LEU H    1 1 
       20 31270 1 1 41 LEU HA   H  17.286   3.618  32.360 1.00 . A A . 368 LEU HA   1 1 
       20 31271 1 1 41 LEU HB2  H  17.084   6.620  32.111 1.00 . A A . 368 LEU HB2  1 1 
       20 31272 1 1 41 LEU HB3  H  18.385   5.604  31.523 1.00 . A A . 368 LEU HB3  1 1 
       20 31273 1 1 41 LEU HD11 H  16.717   6.291  28.350 1.00 . A A . 368 LEU HD11 1 1 
       20 31274 1 1 41 LEU HD12 H  17.294   7.403  29.615 1.00 . A A . 368 LEU HD12 1 1 
       20 31275 1 1 41 LEU HD13 H  18.294   6.014  29.128 1.00 . A A . 368 LEU HD13 1 1 
       20 31276 1 1 41 LEU HD21 H  17.318   3.473  30.372 1.00 . A A . 368 LEU HD21 1 1 
       20 31277 1 1 41 LEU HD22 H  15.548   3.623  30.264 1.00 . A A . 368 LEU HD22 1 1 
       20 31278 1 1 41 LEU HD23 H  16.559   3.968  28.840 1.00 . A A . 368 LEU HD23 1 1 
       20 31279 1 1 41 LEU HG   H  15.578   5.874  30.466 1.00 . A A . 368 LEU HG   1 1 
       20 31280 1 1 41 LEU N    N  15.522   4.511  32.941 1.00 . A A . 368 LEU N    1 1 
       20 31281 1 1 41 LEU O    O  18.522   4.052  34.495 1.00 . A A . 368 LEU O    1 1 
       20 31282 1 1 42 LYS C    C  17.550   5.032  37.036 1.00 . A A . 369 LYS C    1 1 
       20 31283 1 1 42 LYS CA   C  17.755   6.205  36.076 1.00 . A A . 369 LYS CA   1 1 
       20 31284 1 1 42 LYS CB   C  17.167   7.524  36.581 1.00 . A A . 369 LYS CB   1 1 
       20 31285 1 1 42 LYS CD   C  16.500   9.778  35.667 1.00 . A A . 369 LYS CD   1 1 
       20 31286 1 1 42 LYS CE   C  16.336  10.398  37.056 1.00 . A A . 369 LYS CE   1 1 
       20 31287 1 1 42 LYS CG   C  17.574   8.689  35.676 1.00 . A A . 369 LYS CG   1 1 
       20 31288 1 1 42 LYS H    H  16.482   6.479  34.450 1.00 . A A . 369 LYS H    1 1 
       20 31289 1 1 42 LYS HA   H  18.826   6.360  35.943 1.00 . A A . 369 LYS HA   1 1 
       20 31290 1 1 42 LYS HB2  H  16.080   7.451  36.618 1.00 . A A . 369 LYS HB2  1 1 
       20 31291 1 1 42 LYS HB3  H  17.508   7.713  37.598 1.00 . A A . 369 LYS HB3  1 1 
       20 31292 1 1 42 LYS HD2  H  16.768  10.553  34.949 1.00 . A A . 369 LYS HD2  1 1 
       20 31293 1 1 42 LYS HD3  H  15.550   9.355  35.339 1.00 . A A . 369 LYS HD3  1 1 
       20 31294 1 1 42 LYS HE2  H  15.644   9.799  37.649 1.00 . A A . 369 LYS HE2  1 1 
       20 31295 1 1 42 LYS HE3  H  17.292  10.390  37.579 1.00 . A A . 369 LYS HE3  1 1 
       20 31296 1 1 42 LYS HG2  H  18.519   9.108  36.020 1.00 . A A . 369 LYS HG2  1 1 
       20 31297 1 1 42 LYS HG3  H  17.737   8.326  34.661 1.00 . A A . 369 LYS HG3  1 1 
       20 31298 1 1 42 LYS HZ1  H  15.686  12.208  37.859 1.00 . A A . 369 LYS HZ1  1 1 
       20 31299 1 1 42 LYS HZ3  H  14.949  11.833  36.456 1.00 . A A . 369 LYS HZ3  1 1 
       20 31300 1 1 42 LYS N    N  17.201   5.865  34.776 1.00 . A A . 369 LYS N    1 1 
       20 31301 1 1 42 LYS NZ   N  15.834  11.786  36.949 1.00 . A A . 369 LYS NZ   1 1 
       20 31302 1 1 42 LYS O    O  18.308   4.867  37.991 1.00 . A A . 369 LYS O    1 1 
       20 31303 1 1 43 LYS C    C  17.152   1.945  37.221 1.00 . A A . 370 LYS C    1 1 
       20 31304 1 1 43 LYS CA   C  16.206   3.095  37.576 1.00 . A A . 370 LYS CA   1 1 
       20 31305 1 1 43 LYS CB   C  14.725   2.734  37.451 1.00 . A A . 370 LYS CB   1 1 
       20 31306 1 1 43 LYS CD   C  12.394   3.227  38.277 1.00 . A A . 370 LYS CD   1 1 
       20 31307 1 1 43 LYS CE   C  12.134   1.743  38.009 1.00 . A A . 370 LYS CE   1 1 
       20 31308 1 1 43 LYS CG   C  13.887   3.494  38.481 1.00 . A A . 370 LYS CG   1 1 
       20 31309 1 1 43 LYS H    H  15.910   4.389  35.971 1.00 . A A . 370 LYS H    1 1 
       20 31310 1 1 43 LYS HA   H  16.382   3.379  38.614 1.00 . A A . 370 LYS HA   1 1 
       20 31311 1 1 43 LYS HB2  H  14.373   2.969  36.446 1.00 . A A . 370 LYS HB2  1 1 
       20 31312 1 1 43 LYS HB3  H  14.595   1.661  37.591 1.00 . A A . 370 LYS HB3  1 1 
       20 31313 1 1 43 LYS HD2  H  11.840   3.543  39.162 1.00 . A A . 370 LYS HD2  1 1 
       20 31314 1 1 43 LYS HD3  H  12.025   3.821  37.441 1.00 . A A . 370 LYS HD3  1 1 
       20 31315 1 1 43 LYS HE2  H  12.298   1.524  36.954 1.00 . A A . 370 LYS HE2  1 1 
       20 31316 1 1 43 LYS HE3  H  12.841   1.136  38.575 1.00 . A A . 370 LYS HE3  1 1 
       20 31317 1 1 43 LYS HG2  H  14.180   3.193  39.487 1.00 . A A . 370 LYS HG2  1 1 
       20 31318 1 1 43 LYS HG3  H  14.083   4.563  38.398 1.00 . A A . 370 LYS HG3  1 1 
       20 31319 1 1 43 LYS HZ1  H  10.681   1.100  39.358 1.00 . A A . 370 LYS HZ1  1 1 
       20 31320 1 1 43 LYS HZ3  H  10.391   0.614  37.831 1.00 . A A . 370 LYS HZ3  1 1 
       20 31321 1 1 43 LYS N    N  16.521   4.248  36.750 1.00 . A A . 370 LYS N    1 1 
       20 31322 1 1 43 LYS NZ   N  10.749   1.383  38.387 1.00 . A A . 370 LYS NZ   1 1 
       20 31323 1 1 43 LYS O    O  17.488   1.127  38.076 1.00 . A A . 370 LYS O    1 1 
       20 31324 1 1 44 MET C    C  19.845   1.041  36.094 1.00 . A A . 371 MET C    1 1 
       20 31325 1 1 44 MET CA   C  18.452   0.884  35.480 1.00 . A A . 371 MET CA   1 1 
       20 31326 1 1 44 MET CB   C  18.554   0.960  33.955 1.00 . A A . 371 MET CB   1 1 
       20 31327 1 1 44 MET CE   C  18.419  -1.898  33.395 1.00 . A A . 371 MET CE   1 1 
       20 31328 1 1 44 MET CG   C  17.231   0.563  33.297 1.00 . A A . 371 MET CG   1 1 
       20 31329 1 1 44 MET H    H  17.274   2.589  35.270 1.00 . A A . 371 MET H    1 1 
       20 31330 1 1 44 MET HA   H  18.010  -0.059  35.802 1.00 . A A . 371 MET HA   1 1 
       20 31331 1 1 44 MET HB2  H  18.824   1.973  33.656 1.00 . A A . 371 MET HB2  1 1 
       20 31332 1 1 44 MET HB3  H  19.350   0.302  33.607 1.00 . A A . 371 MET HB3  1 1 
       20 31333 1 1 44 MET HE1  H  18.864  -1.473  32.496 1.00 . A A . 371 MET HE1  1 1 
       20 31334 1 1 44 MET HE2  H  19.077  -1.719  34.246 1.00 . A A . 371 MET HE2  1 1 
       20 31335 1 1 44 MET HE3  H  18.283  -2.971  33.261 1.00 . A A . 371 MET HE3  1 1 
       20 31336 1 1 44 MET HG2  H  16.433   1.222  33.639 1.00 . A A . 371 MET HG2  1 1 
       20 31337 1 1 44 MET HG3  H  17.303   0.684  32.216 1.00 . A A . 371 MET HG3  1 1 
       20 31338 1 1 44 MET N    N  17.553   1.920  35.959 1.00 . A A . 371 MET N    1 1 
       20 31339 1 1 44 MET O    O  20.698   0.168  35.938 1.00 . A A . 371 MET O    1 1 
       20 31340 1 1 44 MET SD   S  16.835  -1.131  33.696 1.00 . A A . 371 MET SD   1 1 
       20 31341 1 1 45 LYS C    C  21.294   1.887  38.841 1.00 . A A . 372 LYS C    1 1 
       20 31342 1 1 45 LYS CA   C  21.307   2.442  37.416 1.00 . A A . 372 LYS CA   1 1 
       20 31343 1 1 45 LYS CB   C  21.624   3.937  37.341 1.00 . A A . 372 LYS CB   1 1 
       20 31344 1 1 45 LYS CD   C  21.571   5.984  35.868 1.00 . A A . 372 LYS CD   1 1 
       20 31345 1 1 45 LYS CE   C  22.877   6.438  35.212 1.00 . A A . 372 LYS CE   1 1 
       20 31346 1 1 45 LYS CG   C  21.481   4.457  35.909 1.00 . A A . 372 LYS CG   1 1 
       20 31347 1 1 45 LYS H    H  19.334   2.864  36.900 1.00 . A A . 372 LYS H    1 1 
       20 31348 1 1 45 LYS HA   H  22.079   1.920  36.849 1.00 . A A . 372 LYS HA   1 1 
       20 31349 1 1 45 LYS HB2  H  20.954   4.489  38.000 1.00 . A A . 372 LYS HB2  1 1 
       20 31350 1 1 45 LYS HB3  H  22.639   4.116  37.696 1.00 . A A . 372 LYS HB3  1 1 
       20 31351 1 1 45 LYS HD2  H  20.723   6.387  35.315 1.00 . A A . 372 LYS HD2  1 1 
       20 31352 1 1 45 LYS HD3  H  21.511   6.382  36.880 1.00 . A A . 372 LYS HD3  1 1 
       20 31353 1 1 45 LYS HE2  H  23.719   5.912  35.662 1.00 . A A . 372 LYS HE2  1 1 
       20 31354 1 1 45 LYS HE3  H  22.868   6.180  34.153 1.00 . A A . 372 LYS HE3  1 1 
       20 31355 1 1 45 LYS HG2  H  22.262   4.026  35.282 1.00 . A A . 372 LYS HG2  1 1 
       20 31356 1 1 45 LYS HG3  H  20.526   4.134  35.495 1.00 . A A . 372 LYS HG3  1 1 
       20 31357 1 1 45 LYS HZ1  H  23.890   8.233  34.902 1.00 . A A . 372 LYS HZ1  1 1 
       20 31358 1 1 45 LYS HZ3  H  23.139   8.168  36.345 1.00 . A A . 372 LYS HZ3  1 1 
       20 31359 1 1 45 LYS N    N  20.033   2.160  36.778 1.00 . A A . 372 LYS N    1 1 
       20 31360 1 1 45 LYS NZ   N  23.056   7.899  35.371 1.00 . A A . 372 LYS NZ   1 1 
       20 31361 1 1 45 LYS O    O  22.174   1.116  39.219 1.00 . A A . 372 LYS O    1 1 
       20 31362 1 1 46 ASP C    C  20.223   0.329  41.017 1.00 . A A . 373 ASP C    1 1 
       20 31363 1 1 46 ASP CA   C  20.145   1.856  40.970 1.00 . A A . 373 ASP CA   1 1 
       20 31364 1 1 46 ASP CB   C  18.794   2.278  41.551 1.00 . A A . 373 ASP CB   1 1 
       20 31365 1 1 46 ASP CG   C  18.711   2.252  43.078 1.00 . A A . 373 ASP CG   1 1 
       20 31366 1 1 46 ASP H    H  19.573   2.930  39.279 1.00 . A A . 373 ASP H    1 1 
       20 31367 1 1 46 ASP HA   H  20.963   2.332  41.510 1.00 . A A . 373 ASP HA   1 1 
       20 31368 1 1 46 ASP HB2  H  18.567   3.287  41.207 1.00 . A A . 373 ASP HB2  1 1 
       20 31369 1 1 46 ASP HB3  H  18.022   1.623  41.148 1.00 . A A . 373 ASP HB3  1 1 
       20 31370 1 1 46 ASP HD2  H  17.268   3.242  43.774 1.00 . A A . 373 ASP HD2  1 1 
       20 31371 1 1 46 ASP N    N  20.285   2.302  39.594 1.00 . A A . 373 ASP N    1 1 
       20 31372 1 1 46 ASP O    O  20.819  -0.238  41.931 1.00 . A A . 373 ASP O    1 1 
       20 31373 1 1 46 ASP OD1  O  19.736   2.191  43.773 1.00 . A A . 373 ASP OD1  1 1 
       20 31374 1 1 46 ASP OD2  O  17.515   2.297  43.560 1.00 . A A . 373 ASP OD2  1 1 
       20 31375 1 1 47 VAL C    C  21.046  -2.259  39.952 1.00 . A A . 374 VAL C    1 1 
       20 31376 1 1 47 VAL CA   C  19.605  -1.745  39.935 1.00 . A A . 374 VAL CA   1 1 
       20 31377 1 1 47 VAL CB   C  18.825  -2.193  38.698 1.00 . A A . 374 VAL CB   1 1 
       20 31378 1 1 47 VAL CG1  C  17.468  -1.491  38.622 1.00 . A A . 374 VAL CG1  1 1 
       20 31379 1 1 47 VAL CG2  C  19.636  -1.959  37.423 1.00 . A A . 374 VAL CG2  1 1 
       20 31380 1 1 47 VAL H    H  19.130   0.174  39.280 1.00 . A A . 374 VAL H    1 1 
       20 31381 1 1 47 VAL HA   H  19.087  -2.123  40.817 1.00 . A A . 374 VAL HA   1 1 
       20 31382 1 1 47 VAL HB   H  18.643  -3.265  38.787 1.00 . A A . 374 VAL HB   1 1 
       20 31383 1 1 47 VAL HG11 H  17.409  -0.728  39.398 1.00 . A A . 374 VAL HG11 1 1 
       20 31384 1 1 47 VAL HG12 H  17.355  -1.024  37.644 1.00 . A A . 374 VAL HG12 1 1 
       20 31385 1 1 47 VAL HG13 H  16.672  -2.221  38.769 1.00 . A A . 374 VAL HG13 1 1 
       20 31386 1 1 47 VAL HG21 H  18.976  -1.602  36.632 1.00 . A A . 374 VAL HG21 1 1 
       20 31387 1 1 47 VAL HG22 H  20.409  -1.214  37.616 1.00 . A A . 374 VAL HG22 1 1 
       20 31388 1 1 47 VAL HG23 H  20.103  -2.893  37.112 1.00 . A A . 374 VAL HG23 1 1 
       20 31389 1 1 47 VAL N    N  19.612  -0.294  40.019 1.00 . A A . 374 VAL N    1 1 
       20 31390 1 1 47 VAL O    O  21.319  -3.334  40.485 1.00 . A A . 374 VAL O    1 1 
       20 31391 1 1 48 TYR C    C  24.101  -1.258  40.499 1.00 . A A . 375 TYR C    1 1 
       20 31392 1 1 48 TYR CA   C  23.336  -1.830  39.304 1.00 . A A . 375 TYR CA   1 1 
       20 31393 1 1 48 TYR CB   C  23.879  -1.202  38.019 1.00 . A A . 375 TYR CB   1 1 
       20 31394 1 1 48 TYR CD1  C  22.439  -2.869  36.792 1.00 . A A . 375 TYR CD1  1 1 
       20 31395 1 1 48 TYR CD2  C  23.443  -1.099  35.538 1.00 . A A . 375 TYR CD2  1 1 
       20 31396 1 1 48 TYR CE1  C  21.831  -3.376  35.590 1.00 . A A . 375 TYR CE1  1 1 
       20 31397 1 1 48 TYR CE2  C  22.834  -1.606  34.335 1.00 . A A . 375 TYR CE2  1 1 
       20 31398 1 1 48 TYR CG   C  23.233  -1.741  36.741 1.00 . A A . 375 TYR CG   1 1 
       20 31399 1 1 48 TYR CZ   C  22.058  -2.719  34.421 1.00 . A A . 375 TYR CZ   1 1 
       20 31400 1 1 48 TYR H    H  21.700  -0.595  38.932 1.00 . A A . 375 TYR H    1 1 
       20 31401 1 1 48 TYR HA   H  23.405  -2.918  39.325 1.00 . A A . 375 TYR HA   1 1 
       20 31402 1 1 48 TYR HB2  H  23.730  -0.123  38.062 1.00 . A A . 375 TYR HB2  1 1 
       20 31403 1 1 48 TYR HB3  H  24.955  -1.373  37.969 1.00 . A A . 375 TYR HB3  1 1 
       20 31404 1 1 48 TYR HD1  H  22.274  -3.376  37.743 1.00 . A A . 375 TYR HD1  1 1 
       20 31405 1 1 48 TYR HD2  H  24.069  -0.208  35.497 1.00 . A A . 375 TYR HD2  1 1 
       20 31406 1 1 48 TYR HE1  H  21.202  -4.266  35.616 1.00 . A A . 375 TYR HE1  1 1 
       20 31407 1 1 48 TYR HE2  H  22.991  -1.108  33.378 1.00 . A A . 375 TYR HE2  1 1 
       20 31408 1 1 48 TYR HH   H  21.529  -2.510  32.561 1.00 . A A . 375 TYR HH   1 1 
       20 31409 1 1 48 TYR N    N  21.930  -1.468  39.363 1.00 . A A . 375 TYR N    1 1 
       20 31410 1 1 48 TYR O    O  25.148  -1.780  40.878 1.00 . A A . 375 TYR O    1 1 
       20 31411 1 1 48 TYR OH   O  21.483  -3.198  33.285 1.00 . A A . 375 TYR OH   1 1 
       20 31412 1 1 49 GLU C    C  24.129  -0.471  43.422 1.00 . A A . 376 GLU C    1 1 
       20 31413 1 1 49 GLU CA   C  24.164   0.455  42.205 1.00 . A A . 376 GLU CA   1 1 
       20 31414 1 1 49 GLU CB   C  23.482   1.790  42.512 1.00 . A A . 376 GLU CB   1 1 
       20 31415 1 1 49 GLU CD   C  24.482   4.007  41.848 1.00 . A A . 376 GLU CD   1 1 
       20 31416 1 1 49 GLU CG   C  23.691   2.788  41.371 1.00 . A A . 376 GLU CG   1 1 
       20 31417 1 1 49 GLU H    H  22.695   0.225  40.746 1.00 . A A . 376 GLU H    1 1 
       20 31418 1 1 49 GLU HA   H  25.197   0.641  41.911 1.00 . A A . 376 GLU HA   1 1 
       20 31419 1 1 49 GLU HB2  H  22.415   1.630  42.670 1.00 . A A . 376 GLU HB2  1 1 
       20 31420 1 1 49 GLU HB3  H  23.882   2.202  43.439 1.00 . A A . 376 GLU HB3  1 1 
       20 31421 1 1 49 GLU HE2  H  24.444   5.532  42.952 1.00 . A A . 376 GLU HE2  1 1 
       20 31422 1 1 49 GLU HG2  H  24.221   2.303  40.552 1.00 . A A . 376 GLU HG2  1 1 
       20 31423 1 1 49 GLU HG3  H  22.724   3.106  40.981 1.00 . A A . 376 GLU HG3  1 1 
       20 31424 1 1 49 GLU N    N  23.547  -0.193  41.060 1.00 . A A . 376 GLU N    1 1 
       20 31425 1 1 49 GLU O    O  24.992  -0.389  44.295 1.00 . A A . 376 GLU O    1 1 
       20 31426 1 1 49 GLU OE1  O  25.647   4.181  41.460 1.00 . A A . 376 GLU OE1  1 1 
       20 31427 1 1 49 GLU OE2  O  23.844   4.793  42.648 1.00 . A A . 376 GLU OE2  1 1 
       20 31428 1 1 50 LYS C    C  23.163  -3.697  44.015 1.00 . A A . 377 LYS C    1 1 
       20 31429 1 1 50 LYS CA   C  22.963  -2.273  44.538 1.00 . A A . 377 LYS CA   1 1 
       20 31430 1 1 50 LYS CB   C  21.619  -2.058  45.238 1.00 . A A . 377 LYS CB   1 1 
       20 31431 1 1 50 LYS CD   C  19.177  -1.569  44.843 1.00 . A A . 377 LYS CD   1 1 
       20 31432 1 1 50 LYS CE   C  18.514  -2.865  44.372 1.00 . A A . 377 LYS CE   1 1 
       20 31433 1 1 50 LYS CG   C  20.595  -1.444  44.282 1.00 . A A . 377 LYS CG   1 1 
       20 31434 1 1 50 LYS H    H  22.423  -1.393  42.729 1.00 . A A . 377 LYS H    1 1 
       20 31435 1 1 50 LYS HA   H  23.744  -2.060  45.268 1.00 . A A . 377 LYS HA   1 1 
       20 31436 1 1 50 LYS HB2  H  21.245  -3.010  45.615 1.00 . A A . 377 LYS HB2  1 1 
       20 31437 1 1 50 LYS HB3  H  21.754  -1.406  46.100 1.00 . A A . 377 LYS HB3  1 1 
       20 31438 1 1 50 LYS HD2  H  19.210  -1.548  45.932 1.00 . A A . 377 LYS HD2  1 1 
       20 31439 1 1 50 LYS HD3  H  18.579  -0.715  44.525 1.00 . A A . 377 LYS HD3  1 1 
       20 31440 1 1 50 LYS HE2  H  17.430  -2.770  44.435 1.00 . A A . 377 LYS HE2  1 1 
       20 31441 1 1 50 LYS HE3  H  18.758  -3.046  43.325 1.00 . A A . 377 LYS HE3  1 1 
       20 31442 1 1 50 LYS HG2  H  20.832  -0.393  44.116 1.00 . A A . 377 LYS HG2  1 1 
       20 31443 1 1 50 LYS HG3  H  20.652  -1.941  43.314 1.00 . A A . 377 LYS HG3  1 1 
       20 31444 1 1 50 LYS HZ1  H  19.254  -3.716  46.125 1.00 . A A . 377 LYS HZ1  1 1 
       20 31445 1 1 50 LYS HZ3  H  19.757  -4.487  44.781 1.00 . A A . 377 LYS HZ3  1 1 
       20 31446 1 1 50 LYS N    N  23.121  -1.332  43.442 1.00 . A A . 377 LYS N    1 1 
       20 31447 1 1 50 LYS NZ   N  18.966  -4.008  45.197 1.00 . A A . 377 LYS NZ   1 1 
       20 31448 1 1 50 LYS O    O  23.712  -4.547  44.714 1.00 . A A . 377 LYS O    1 1 
       20 31449 1 1 51 THR C    C  23.533  -5.099  40.812 1.00 . A A . 378 THR C    1 1 
       20 31450 1 1 51 THR CA   C  22.830  -5.219  42.165 1.00 . A A . 378 THR CA   1 1 
       20 31451 1 1 51 THR CB   C  21.430  -5.830  42.070 1.00 . A A . 378 THR CB   1 1 
       20 31452 1 1 51 THR CG2  C  21.461  -7.360  42.030 1.00 . A A . 378 THR CG2  1 1 
       20 31453 1 1 51 THR H    H  22.262  -3.215  42.228 1.00 . A A . 378 THR H    1 1 
       20 31454 1 1 51 THR HA   H  23.458  -5.845  42.798 1.00 . A A . 378 THR HA   1 1 
       20 31455 1 1 51 THR HB   H  20.888  -5.429  41.214 1.00 . A A . 378 THR HB   1 1 
       20 31456 1 1 51 THR HG1  H  19.962  -6.011  43.418 1.00 . A A . 378 THR HG1  1 1 
       20 31457 1 1 51 THR HG21 H  21.068  -7.706  41.074 1.00 . A A . 378 THR HG21 1 1 
       20 31458 1 1 51 THR HG22 H  22.488  -7.706  42.148 1.00 . A A . 378 THR HG22 1 1 
       20 31459 1 1 51 THR HG23 H  20.849  -7.757  42.840 1.00 . A A . 378 THR HG23 1 1 
       20 31460 1 1 51 THR N    N  22.707  -3.913  42.790 1.00 . A A . 378 THR N    1 1 
       20 31461 1 1 51 THR O    O  22.880  -5.004  39.774 1.00 . A A . 378 THR O    1 1 
       20 31462 1 1 51 THR OG1  O  20.833  -5.528  43.328 1.00 . A A . 378 THR OG1  1 1 
       20 31463 1 1 52 PRO C    C  25.682  -6.315  38.878 1.00 . A A . 379 PRO C    1 1 
       20 31464 1 1 52 PRO CA   C  25.692  -5.000  39.660 1.00 . A A . 379 PRO CA   1 1 
       20 31465 1 1 52 PRO CB   C  27.079  -4.605  40.140 1.00 . A A . 379 PRO CB   1 1 
       20 31466 1 1 52 PRO CD   C  25.700  -5.218  42.079 1.00 . A A . 379 PRO CD   1 1 
       20 31467 1 1 52 PRO CG   C  27.125  -4.958  41.618 1.00 . A A . 379 PRO CG   1 1 
       20 31468 1 1 52 PRO HA   H  25.303  -4.314  39.046 1.00 . A A . 379 PRO HA   1 1 
       20 31469 1 1 52 PRO HB2  H  27.851  -5.140  39.587 1.00 . A A . 379 PRO HB2  1 1 
       20 31470 1 1 52 PRO HB3  H  27.257  -3.541  39.986 1.00 . A A . 379 PRO HB3  1 1 
       20 31471 1 1 52 PRO HD2  H  25.604  -6.205  42.530 1.00 . A A . 379 PRO HD2  1 1 
       20 31472 1 1 52 PRO HD3  H  25.389  -4.492  42.831 1.00 . A A . 379 PRO HD3  1 1 
       20 31473 1 1 52 PRO HG2  H  27.746  -5.838  41.781 1.00 . A A . 379 PRO HG2  1 1 
       20 31474 1 1 52 PRO HG3  H  27.569  -4.144  42.191 1.00 . A A . 379 PRO HG3  1 1 
       20 31475 1 1 52 PRO N    N  24.892  -5.107  40.868 1.00 . A A . 379 PRO N    1 1 
       20 31476 1 1 52 PRO O    O  26.311  -6.421  37.826 1.00 . A A . 379 PRO O    1 1 
       20 31477 1 1 53 GLN C    C  23.802  -8.561  37.682 1.00 . A A . 380 GLN C    1 1 
       20 31478 1 1 53 GLN CA   C  24.860  -8.588  38.787 1.00 . A A . 380 GLN CA   1 1 
       20 31479 1 1 53 GLN CB   C  24.549  -9.676  39.817 1.00 . A A . 380 GLN CB   1 1 
       20 31480 1 1 53 GLN CD   C  22.939 -10.147  41.700 1.00 . A A . 380 GLN CD   1 1 
       20 31481 1 1 53 GLN CG   C  23.095  -9.590  40.284 1.00 . A A . 380 GLN CG   1 1 
       20 31482 1 1 53 GLN H    H  24.452  -7.190  40.277 1.00 . A A . 380 GLN H    1 1 
       20 31483 1 1 53 GLN HA   H  25.843  -8.776  38.355 1.00 . A A . 380 GLN HA   1 1 
       20 31484 1 1 53 GLN HB2  H  24.738 -10.658  39.383 1.00 . A A . 380 GLN HB2  1 1 
       20 31485 1 1 53 GLN HB3  H  25.216  -9.573  40.673 1.00 . A A . 380 GLN HB3  1 1 
       20 31486 1 1 53 GLN HE21 H  21.765 -11.613  40.945 1.00 . A A . 380 GLN HE21 1 1 
       20 31487 1 1 53 GLN HE22 H  22.015 -11.672  42.658 1.00 . A A . 380 GLN HE22 1 1 
       20 31488 1 1 53 GLN HG2  H  22.762  -8.552  40.258 1.00 . A A . 380 GLN HG2  1 1 
       20 31489 1 1 53 GLN HG3  H  22.456 -10.147  39.598 1.00 . A A . 380 GLN HG3  1 1 
       20 31490 1 1 53 GLN N    N  24.961  -7.284  39.421 1.00 . A A . 380 GLN N    1 1 
       20 31491 1 1 53 GLN NE2  N  22.177 -11.234  41.774 1.00 . A A . 380 GLN NE2  1 1 
       20 31492 1 1 53 GLN O    O  23.579  -9.565  37.008 1.00 . A A . 380 GLN O    1 1 
       20 31493 1 1 53 GLN OE1  O  23.476  -9.623  42.663 1.00 . A A . 380 GLN OE1  1 1 
       20 31494 1 1 54 MET C    C  22.753  -6.732  35.204 1.00 . A A . 381 MET C    1 1 
       20 31495 1 1 54 MET CA   C  22.151  -7.230  36.520 1.00 . A A . 381 MET CA   1 1 
       20 31496 1 1 54 MET CB   C  21.108  -6.227  37.017 1.00 . A A . 381 MET CB   1 1 
       20 31497 1 1 54 MET CE   C  18.802  -5.361  39.979 1.00 . A A . 381 MET CE   1 1 
       20 31498 1 1 54 MET CG   C  20.350  -6.778  38.226 1.00 . A A . 381 MET CG   1 1 
       20 31499 1 1 54 MET H    H  23.368  -6.590  38.085 1.00 . A A . 381 MET H    1 1 
       20 31500 1 1 54 MET HA   H  21.714  -8.218  36.376 1.00 . A A . 381 MET HA   1 1 
       20 31501 1 1 54 MET HB2  H  21.598  -5.291  37.286 1.00 . A A . 381 MET HB2  1 1 
       20 31502 1 1 54 MET HB3  H  20.405  -6.000  36.215 1.00 . A A . 381 MET HB3  1 1 
       20 31503 1 1 54 MET HE1  H  19.082  -6.148  40.678 1.00 . A A . 381 MET HE1  1 1 
       20 31504 1 1 54 MET HE2  H  19.541  -4.561  40.017 1.00 . A A . 381 MET HE2  1 1 
       20 31505 1 1 54 MET HE3  H  17.824  -4.964  40.252 1.00 . A A . 381 MET HE3  1 1 
       20 31506 1 1 54 MET HG2  H  20.254  -7.861  38.143 1.00 . A A . 381 MET HG2  1 1 
       20 31507 1 1 54 MET HG3  H  20.909  -6.577  39.139 1.00 . A A . 381 MET HG3  1 1 
       20 31508 1 1 54 MET N    N  23.180  -7.401  37.532 1.00 . A A . 381 MET N    1 1 
       20 31509 1 1 54 MET O    O  22.486  -7.294  34.143 1.00 . A A . 381 MET O    1 1 
       20 31510 1 1 54 MET SD   S  18.732  -6.030  38.325 1.00 . A A . 381 MET SD   1 1 
       20 31511 1 1 55 GLY C    C  25.257  -4.079  34.560 1.00 . A A . 382 GLY C    1 1 
       20 31512 1 1 55 GLY CA   C  24.195  -5.101  34.150 1.00 . A A . 382 GLY CA   1 1 
       20 31513 1 1 55 GLY H    H  23.765  -5.231  36.184 1.00 . A A . 382 GLY H    1 1 
       20 31514 1 1 55 GLY HA2  H  24.655  -5.890  33.554 1.00 . A A . 382 GLY HA2  1 1 
       20 31515 1 1 55 GLY HA3  H  23.447  -4.621  33.520 1.00 . A A . 382 GLY HA3  1 1 
       20 31516 1 1 55 GLY N    N  23.553  -5.682  35.317 1.00 . A A . 382 GLY N    1 1 
       20 31517 1 1 55 GLY O    O  25.758  -4.115  35.683 1.00 . A A . 382 GLY O    1 1 
       20 31518 1 1 56 ASP C    C  25.906  -0.784  33.746 1.00 . A A . 383 ASP C    1 1 
       20 31519 1 1 56 ASP CA   C  26.561  -2.160  33.878 1.00 . A A . 383 ASP CA   1 1 
       20 31520 1 1 56 ASP CB   C  27.704  -2.238  32.863 1.00 . A A . 383 ASP CB   1 1 
       20 31521 1 1 56 ASP CG   C  28.830  -3.206  33.230 1.00 . A A . 383 ASP CG   1 1 
       20 31522 1 1 56 ASP H    H  25.156  -3.168  32.717 1.00 . A A . 383 ASP H    1 1 
       20 31523 1 1 56 ASP HA   H  26.927  -2.353  34.886 1.00 . A A . 383 ASP HA   1 1 
       20 31524 1 1 56 ASP HB2  H  27.293  -2.532  31.897 1.00 . A A . 383 ASP HB2  1 1 
       20 31525 1 1 56 ASP HB3  H  28.128  -1.241  32.739 1.00 . A A . 383 ASP HB3  1 1 
       20 31526 1 1 56 ASP HD2  H  29.233  -4.887  33.977 1.00 . A A . 383 ASP HD2  1 1 
       20 31527 1 1 56 ASP N    N  25.568  -3.191  33.627 1.00 . A A . 383 ASP N    1 1 
       20 31528 1 1 56 ASP O    O  25.160  -0.535  32.800 1.00 . A A . 383 ASP O    1 1 
       20 31529 1 1 56 ASP OD1  O  30.019  -2.900  33.054 1.00 . A A . 383 ASP OD1  1 1 
       20 31530 1 1 56 ASP OD2  O  28.441  -4.332  33.724 1.00 . A A . 383 ASP OD2  1 1 
       20 31531 1 1 57 PRO C    C  26.354   2.320  33.693 1.00 . A A . 384 PRO C    1 1 
       20 31532 1 1 57 PRO CA   C  25.665   1.442  34.739 1.00 . A A . 384 PRO CA   1 1 
       20 31533 1 1 57 PRO CB   C  25.863   1.944  36.160 1.00 . A A . 384 PRO CB   1 1 
       20 31534 1 1 57 PRO CD   C  27.095  -0.162  35.871 1.00 . A A . 384 PRO CD   1 1 
       20 31535 1 1 57 PRO CG   C  26.928   1.050  36.773 1.00 . A A . 384 PRO CG   1 1 
       20 31536 1 1 57 PRO HA   H  24.698   1.422  34.484 1.00 . A A . 384 PRO HA   1 1 
       20 31537 1 1 57 PRO HB2  H  26.179   2.987  36.165 1.00 . A A . 384 PRO HB2  1 1 
       20 31538 1 1 57 PRO HB3  H  24.934   1.890  36.726 1.00 . A A . 384 PRO HB3  1 1 
       20 31539 1 1 57 PRO HD2  H  28.131  -0.278  35.551 1.00 . A A . 384 PRO HD2  1 1 
       20 31540 1 1 57 PRO HD3  H  26.816  -1.081  36.386 1.00 . A A . 384 PRO HD3  1 1 
       20 31541 1 1 57 PRO HG2  H  27.871   1.588  36.868 1.00 . A A . 384 PRO HG2  1 1 
       20 31542 1 1 57 PRO HG3  H  26.635   0.741  37.777 1.00 . A A . 384 PRO HG3  1 1 
       20 31543 1 1 57 PRO N    N  26.216   0.097  34.735 1.00 . A A . 384 PRO N    1 1 
       20 31544 1 1 57 PRO O    O  25.748   3.247  33.158 1.00 . A A . 384 PRO O    1 1 
       20 31545 1 1 58 ALA C    C  27.752   2.595  31.077 1.00 . A A . 385 ALA C    1 1 
       20 31546 1 1 58 ALA CA   C  28.391   2.745  32.459 1.00 . A A . 385 ALA CA   1 1 
       20 31547 1 1 58 ALA CB   C  29.842   2.262  32.486 1.00 . A A . 385 ALA CB   1 1 
       20 31548 1 1 58 ALA H    H  28.098   1.242  33.871 1.00 . A A . 385 ALA H    1 1 
       20 31549 1 1 58 ALA HA   H  28.365   3.795  32.750 1.00 . A A . 385 ALA HA   1 1 
       20 31550 1 1 58 ALA HB1  H  29.911   1.290  31.997 1.00 . A A . 385 ALA HB1  1 1 
       20 31551 1 1 58 ALA HB2  H  30.473   2.978  31.961 1.00 . A A . 385 ALA HB2  1 1 
       20 31552 1 1 58 ALA HB3  H  30.176   2.172  33.520 1.00 . A A . 385 ALA HB3  1 1 
       20 31553 1 1 58 ALA N    N  27.612   1.997  33.432 1.00 . A A . 385 ALA N    1 1 
       20 31554 1 1 58 ALA O    O  27.965   3.427  30.196 1.00 . A A . 385 ALA O    1 1 
       20 31555 1 1 59 SER C    C  24.906   1.866  29.684 1.00 . A A . 386 SER C    1 1 
       20 31556 1 1 59 SER CA   C  26.309   1.257  29.670 1.00 . A A . 386 SER CA   1 1 
       20 31557 1 1 59 SER CB   C  26.233  -0.246  29.398 1.00 . A A . 386 SER CB   1 1 
       20 31558 1 1 59 SER H    H  26.812   0.855  31.651 1.00 . A A . 386 SER H    1 1 
       20 31559 1 1 59 SER HA   H  26.925   1.733  28.907 1.00 . A A . 386 SER HA   1 1 
       20 31560 1 1 59 SER HB2  H  25.540  -0.707  30.102 1.00 . A A . 386 SER HB2  1 1 
       20 31561 1 1 59 SER HB3  H  25.830  -0.414  28.399 1.00 . A A . 386 SER HB3  1 1 
       20 31562 1 1 59 SER HG   H  27.496  -1.756  29.035 1.00 . A A . 386 SER HG   1 1 
       20 31563 1 1 59 SER N    N  26.981   1.527  30.930 1.00 . A A . 386 SER N    1 1 
       20 31564 1 1 59 SER O    O  24.115   1.633  28.771 1.00 . A A . 386 SER O    1 1 
       20 31565 1 1 59 SER OG   O  27.507  -0.874  29.507 1.00 . A A . 386 SER OG   1 1 
       20 31566 1 1 60 LEU C    C  23.513   4.792  30.721 1.00 . A A . 387 LEU C    1 1 
       20 31567 1 1 60 LEU CA   C  23.345   3.279  30.875 1.00 . A A . 387 LEU CA   1 1 
       20 31568 1 1 60 LEU CB   C  22.684   2.864  32.191 1.00 . A A . 387 LEU CB   1 1 
       20 31569 1 1 60 LEU CD1  C  21.869   1.047  33.738 1.00 . A A . 387 LEU CD1  1 1 
       20 31570 1 1 60 LEU CD2  C  21.205   1.031  31.290 1.00 . A A . 387 LEU CD2  1 1 
       20 31571 1 1 60 LEU CG   C  22.289   1.390  32.308 1.00 . A A . 387 LEU CG   1 1 
       20 31572 1 1 60 LEU H    H  25.288   2.819  31.468 1.00 . A A . 387 LEU H    1 1 
       20 31573 1 1 60 LEU HA   H  22.708   2.918  30.067 1.00 . A A . 387 LEU HA   1 1 
       20 31574 1 1 60 LEU HB2  H  23.365   3.103  33.007 1.00 . A A . 387 LEU HB2  1 1 
       20 31575 1 1 60 LEU HB3  H  21.790   3.472  32.333 1.00 . A A . 387 LEU HB3  1 1 
       20 31576 1 1 60 LEU HD11 H  22.755   0.965  34.368 1.00 . A A . 387 LEU HD11 1 1 
       20 31577 1 1 60 LEU HD12 H  21.220   1.833  34.125 1.00 . A A . 387 LEU HD12 1 1 
       20 31578 1 1 60 LEU HD13 H  21.331   0.099  33.741 1.00 . A A . 387 LEU HD13 1 1 
       20 31579 1 1 60 LEU HD21 H  21.016  -0.042  31.324 1.00 . A A . 387 LEU HD21 1 1 
       20 31580 1 1 60 LEU HD22 H  20.288   1.570  31.530 1.00 . A A . 387 LEU HD22 1 1 
       20 31581 1 1 60 LEU HD23 H  21.539   1.309  30.290 1.00 . A A . 387 LEU HD23 1 1 
       20 31582 1 1 60 LEU HG   H  23.164   0.783  32.075 1.00 . A A . 387 LEU HG   1 1 
       20 31583 1 1 60 LEU N    N  24.639   2.634  30.730 1.00 . A A . 387 LEU N    1 1 
       20 31584 1 1 60 LEU O    O  22.530   5.518  30.582 1.00 . A A . 387 LEU O    1 1 
       20 31585 1 1 61 GLU C    C  24.861   7.091  29.172 1.00 . A A . 388 GLU C    1 1 
       20 31586 1 1 61 GLU CA   C  25.075   6.635  30.617 1.00 . A A . 388 GLU CA   1 1 
       20 31587 1 1 61 GLU CB   C  26.504   6.930  31.079 1.00 . A A . 388 GLU CB   1 1 
       20 31588 1 1 61 GLU CD   C  26.790   7.193  33.571 1.00 . A A . 388 GLU CD   1 1 
       20 31589 1 1 61 GLU CG   C  26.813   6.214  32.395 1.00 . A A . 388 GLU CG   1 1 
       20 31590 1 1 61 GLU H    H  25.559   4.624  30.865 1.00 . A A . 388 GLU H    1 1 
       20 31591 1 1 61 GLU HA   H  24.374   7.149  31.275 1.00 . A A . 388 GLU HA   1 1 
       20 31592 1 1 61 GLU HB2  H  27.211   6.611  30.313 1.00 . A A . 388 GLU HB2  1 1 
       20 31593 1 1 61 GLU HB3  H  26.635   8.004  31.206 1.00 . A A . 388 GLU HB3  1 1 
       20 31594 1 1 61 GLU HE2  H  26.765   9.052  33.268 1.00 . A A . 388 GLU HE2  1 1 
       20 31595 1 1 61 GLU HG2  H  26.084   5.422  32.563 1.00 . A A . 388 GLU HG2  1 1 
       20 31596 1 1 61 GLU HG3  H  27.792   5.738  32.333 1.00 . A A . 388 GLU HG3  1 1 
       20 31597 1 1 61 GLU N    N  24.766   5.222  30.751 1.00 . A A . 388 GLU N    1 1 
       20 31598 1 1 61 GLU O    O  24.290   8.153  28.931 1.00 . A A . 388 GLU O    1 1 
       20 31599 1 1 61 GLU OE1  O  27.378   6.910  34.625 1.00 . A A . 388 GLU OE1  1 1 
       20 31600 1 1 61 GLU OE2  O  26.132   8.283  33.360 1.00 . A A . 388 GLU OE2  1 1 
       20 31601 1 1 62 PRO C    C  23.774   6.320  26.333 1.00 . A A . 389 PRO C    1 1 
       20 31602 1 1 62 PRO CA   C  25.210   6.547  26.810 1.00 . A A . 389 PRO CA   1 1 
       20 31603 1 1 62 PRO CB   C  26.217   5.644  26.117 1.00 . A A . 389 PRO CB   1 1 
       20 31604 1 1 62 PRO CD   C  26.025   4.976  28.474 1.00 . A A . 389 PRO CD   1 1 
       20 31605 1 1 62 PRO CG   C  26.543   4.542  27.112 1.00 . A A . 389 PRO CG   1 1 
       20 31606 1 1 62 PRO HA   H  25.404   7.514  26.644 1.00 . A A . 389 PRO HA   1 1 
       20 31607 1 1 62 PRO HB2  H  25.802   5.230  25.198 1.00 . A A . 389 PRO HB2  1 1 
       20 31608 1 1 62 PRO HB3  H  27.113   6.198  25.840 1.00 . A A . 389 PRO HB3  1 1 
       20 31609 1 1 62 PRO HD2  H  25.344   4.235  28.893 1.00 . A A . 389 PRO HD2  1 1 
       20 31610 1 1 62 PRO HD3  H  26.840   5.098  29.187 1.00 . A A . 389 PRO HD3  1 1 
       20 31611 1 1 62 PRO HG2  H  26.079   3.604  26.809 1.00 . A A . 389 PRO HG2  1 1 
       20 31612 1 1 62 PRO HG3  H  27.618   4.369  27.151 1.00 . A A . 389 PRO HG3  1 1 
       20 31613 1 1 62 PRO N    N  25.343   6.243  28.225 1.00 . A A . 389 PRO N    1 1 
       20 31614 1 1 62 PRO O    O  23.430   6.663  25.203 1.00 . A A . 389 PRO O    1 1 
       20 31615 1 1 63 GLN C    C  20.683   6.571  27.456 1.00 . A A . 390 GLN C    1 1 
       20 31616 1 1 63 GLN CA   C  21.584   5.465  26.901 1.00 . A A . 390 GLN CA   1 1 
       20 31617 1 1 63 GLN CB   C  21.163   4.095  27.436 1.00 . A A . 390 GLN CB   1 1 
       20 31618 1 1 63 GLN CD   C  19.249   2.453  27.453 1.00 . A A . 390 GLN CD   1 1 
       20 31619 1 1 63 GLN CG   C  19.643   3.930  27.383 1.00 . A A . 390 GLN CG   1 1 
       20 31620 1 1 63 GLN H    H  23.263   5.466  28.135 1.00 . A A . 390 GLN H    1 1 
       20 31621 1 1 63 GLN HA   H  21.531   5.456  25.813 1.00 . A A . 390 GLN HA   1 1 
       20 31622 1 1 63 GLN HB2  H  21.638   3.310  26.848 1.00 . A A . 390 GLN HB2  1 1 
       20 31623 1 1 63 GLN HB3  H  21.509   3.979  28.463 1.00 . A A . 390 GLN HB3  1 1 
       20 31624 1 1 63 GLN HE21 H  18.899   2.688  29.433 1.00 . A A . 390 GLN HE21 1 1 
       20 31625 1 1 63 GLN HE22 H  18.618   1.094  28.815 1.00 . A A . 390 GLN HE22 1 1 
       20 31626 1 1 63 GLN HG2  H  19.185   4.471  28.211 1.00 . A A . 390 GLN HG2  1 1 
       20 31627 1 1 63 GLN HG3  H  19.257   4.370  26.463 1.00 . A A . 390 GLN HG3  1 1 
       20 31628 1 1 63 GLN N    N  22.975   5.742  27.218 1.00 . A A . 390 GLN N    1 1 
       20 31629 1 1 63 GLN NE2  N  18.893   2.045  28.667 1.00 . A A . 390 GLN NE2  1 1 
       20 31630 1 1 63 GLN O    O  19.709   6.961  26.815 1.00 . A A . 390 GLN O    1 1 
       20 31631 1 1 63 GLN OE1  O  19.268   1.732  26.469 1.00 . A A . 390 GLN OE1  1 1 
       20 31632 1 1 64 ILE C    C  20.315   9.356  28.420 1.00 . A A . 391 ILE C    1 1 
       20 31633 1 1 64 ILE CA   C  20.277   8.096  29.288 1.00 . A A . 391 ILE CA   1 1 
       20 31634 1 1 64 ILE CB   C  20.776   8.319  30.717 1.00 . A A . 391 ILE CB   1 1 
       20 31635 1 1 64 ILE CD1  C  21.031   7.194  32.959 1.00 . A A . 391 ILE CD1  1 1 
       20 31636 1 1 64 ILE CG1  C  20.218   7.256  31.665 1.00 . A A . 391 ILE CG1  1 1 
       20 31637 1 1 64 ILE CG2  C  20.457   9.737  31.194 1.00 . A A . 391 ILE CG2  1 1 
       20 31638 1 1 64 ILE H    H  21.835   6.720  29.155 1.00 . A A . 391 ILE H    1 1 
       20 31639 1 1 64 ILE HA   H  19.244   7.755  29.357 1.00 . A A . 391 ILE HA   1 1 
       20 31640 1 1 64 ILE HB   H  21.861   8.215  30.720 1.00 . A A . 391 ILE HB   1 1 
       20 31641 1 1 64 ILE HD11 H  21.031   6.172  33.340 1.00 . A A . 391 ILE HD11 1 1 
       20 31642 1 1 64 ILE HD12 H  22.055   7.507  32.760 1.00 . A A . 391 ILE HD12 1 1 
       20 31643 1 1 64 ILE HD13 H  20.585   7.858  33.700 1.00 . A A . 391 ILE HD13 1 1 
       20 31644 1 1 64 ILE HG12 H  19.176   7.480  31.896 1.00 . A A . 391 ILE HG12 1 1 
       20 31645 1 1 64 ILE HG13 H  20.233   6.283  31.174 1.00 . A A . 391 ILE HG13 1 1 
       20 31646 1 1 64 ILE HG21 H  21.204  10.429  30.804 1.00 . A A . 391 ILE HG21 1 1 
       20 31647 1 1 64 ILE HG22 H  19.470  10.028  30.835 1.00 . A A . 391 ILE HG22 1 1 
       20 31648 1 1 64 ILE HG23 H  20.470   9.766  32.284 1.00 . A A . 391 ILE HG23 1 1 
       20 31649 1 1 64 ILE N    N  21.041   7.044  28.640 1.00 . A A . 391 ILE N    1 1 
       20 31650 1 1 64 ILE O    O  19.298   9.755  27.854 1.00 . A A . 391 ILE O    1 1 
       20 31651 1 1 65 ALA C    C  21.083  10.942  26.160 1.00 . A A . 392 ALA C    1 1 
       20 31652 1 1 65 ALA CA   C  21.682  11.152  27.552 1.00 . A A . 392 ALA CA   1 1 
       20 31653 1 1 65 ALA CB   C  23.170  11.506  27.498 1.00 . A A . 392 ALA CB   1 1 
       20 31654 1 1 65 ALA H    H  22.321   9.615  28.804 1.00 . A A . 392 ALA H    1 1 
       20 31655 1 1 65 ALA HA   H  21.147  11.960  28.050 1.00 . A A . 392 ALA HA   1 1 
       20 31656 1 1 65 ALA HB1  H  23.290  12.509  27.088 1.00 . A A . 392 ALA HB1  1 1 
       20 31657 1 1 65 ALA HB2  H  23.588  11.471  28.504 1.00 . A A . 392 ALA HB2  1 1 
       20 31658 1 1 65 ALA HB3  H  23.691  10.789  26.863 1.00 . A A . 392 ALA HB3  1 1 
       20 31659 1 1 65 ALA N    N  21.498   9.946  28.341 1.00 . A A . 392 ALA N    1 1 
       20 31660 1 1 65 ALA O    O  20.724  11.904  25.482 1.00 . A A . 392 ALA O    1 1 
       20 31661 1 1 66 GLU C    C  18.919   9.468  24.489 1.00 . A A . 393 GLU C    1 1 
       20 31662 1 1 66 GLU CA   C  20.442   9.328  24.476 1.00 . A A . 393 GLU CA   1 1 
       20 31663 1 1 66 GLU CB   C  20.859   7.914  24.066 1.00 . A A . 393 GLU CB   1 1 
       20 31664 1 1 66 GLU CD   C  20.630   6.209  22.221 1.00 . A A . 393 GLU CD   1 1 
       20 31665 1 1 66 GLU CG   C  19.964   7.382  22.944 1.00 . A A . 393 GLU CG   1 1 
       20 31666 1 1 66 GLU H    H  21.286   8.900  26.332 1.00 . A A . 393 GLU H    1 1 
       20 31667 1 1 66 GLU HA   H  20.873  10.044  23.776 1.00 . A A . 393 GLU HA   1 1 
       20 31668 1 1 66 GLU HB2  H  21.898   7.919  23.736 1.00 . A A . 393 GLU HB2  1 1 
       20 31669 1 1 66 GLU HB3  H  20.801   7.250  24.928 1.00 . A A . 393 GLU HB3  1 1 
       20 31670 1 1 66 GLU HE2  H  21.902   6.313  20.837 1.00 . A A . 393 GLU HE2  1 1 
       20 31671 1 1 66 GLU HG2  H  19.008   7.063  23.358 1.00 . A A . 393 GLU HG2  1 1 
       20 31672 1 1 66 GLU HG3  H  19.754   8.181  22.233 1.00 . A A . 393 GLU HG3  1 1 
       20 31673 1 1 66 GLU N    N  20.992   9.677  25.775 1.00 . A A . 393 GLU N    1 1 
       20 31674 1 1 66 GLU O    O  18.326   9.934  23.518 1.00 . A A . 393 GLU O    1 1 
       20 31675 1 1 66 GLU OE1  O  20.007   5.151  22.053 1.00 . A A . 393 GLU OE1  1 1 
       20 31676 1 1 66 GLU OE2  O  21.839   6.427  21.828 1.00 . A A . 393 GLU OE2  1 1 
       20 31677 1 1 67 THR C    C  16.471  10.519  26.245 1.00 . A A . 394 THR C    1 1 
       20 31678 1 1 67 THR CA   C  16.885   9.130  25.755 1.00 . A A . 394 THR CA   1 1 
       20 31679 1 1 67 THR CB   C  16.451   8.001  26.691 1.00 . A A . 394 THR CB   1 1 
       20 31680 1 1 67 THR CG2  C  14.978   7.627  26.514 1.00 . A A . 394 THR CG2  1 1 
       20 31681 1 1 67 THR H    H  18.818   8.679  26.388 1.00 . A A . 394 THR H    1 1 
       20 31682 1 1 67 THR HA   H  16.428   8.987  24.776 1.00 . A A . 394 THR HA   1 1 
       20 31683 1 1 67 THR HB   H  16.667   8.252  27.730 1.00 . A A . 394 THR HB   1 1 
       20 31684 1 1 67 THR HG1  H  17.935   6.664  26.810 1.00 . A A . 394 THR HG1  1 1 
       20 31685 1 1 67 THR HG21 H  14.828   6.589  26.810 1.00 . A A . 394 THR HG21 1 1 
       20 31686 1 1 67 THR HG22 H  14.361   8.275  27.137 1.00 . A A . 394 THR HG22 1 1 
       20 31687 1 1 67 THR HG23 H  14.695   7.751  25.468 1.00 . A A . 394 THR HG23 1 1 
       20 31688 1 1 67 THR N    N  18.328   9.056  25.602 1.00 . A A . 394 THR N    1 1 
       20 31689 1 1 67 THR O    O  15.301  10.888  26.160 1.00 . A A . 394 THR O    1 1 
       20 31690 1 1 67 THR OG1  O  17.158   6.861  26.212 1.00 . A A . 394 THR OG1  1 1 
       20 31691 1 1 68 LEU C    C  17.522  13.611  26.153 1.00 . A A . 395 LEU C    1 1 
       20 31692 1 1 68 LEU CA   C  17.207  12.592  27.250 1.00 . A A . 395 LEU CA   1 1 
       20 31693 1 1 68 LEU CB   C  17.982  12.828  28.549 1.00 . A A . 395 LEU CB   1 1 
       20 31694 1 1 68 LEU CD1  C  15.876  13.155  29.897 1.00 . A A . 395 LEU CD1  1 1 
       20 31695 1 1 68 LEU CD2  C  17.140  10.959  30.017 1.00 . A A . 395 LEU CD2  1 1 
       20 31696 1 1 68 LEU CG   C  17.245  12.475  29.843 1.00 . A A . 395 LEU CG   1 1 
       20 31697 1 1 68 LEU H    H  18.404  10.944  26.812 1.00 . A A . 395 LEU H    1 1 
       20 31698 1 1 68 LEU HA   H  16.146  12.660  27.491 1.00 . A A . 395 LEU HA   1 1 
       20 31699 1 1 68 LEU HB2  H  18.904  12.248  28.509 1.00 . A A . 395 LEU HB2  1 1 
       20 31700 1 1 68 LEU HB3  H  18.268  13.879  28.592 1.00 . A A . 395 LEU HB3  1 1 
       20 31701 1 1 68 LEU HD11 H  15.769  13.681  30.846 1.00 . A A . 395 LEU HD11 1 1 
       20 31702 1 1 68 LEU HD12 H  15.790  13.866  29.075 1.00 . A A . 395 LEU HD12 1 1 
       20 31703 1 1 68 LEU HD13 H  15.093  12.402  29.808 1.00 . A A . 395 LEU HD13 1 1 
       20 31704 1 1 68 LEU HD21 H  17.240  10.707  31.073 1.00 . A A . 395 LEU HD21 1 1 
       20 31705 1 1 68 LEU HD22 H  16.171  10.617  29.653 1.00 . A A . 395 LEU HD22 1 1 
       20 31706 1 1 68 LEU HD23 H  17.934  10.472  29.451 1.00 . A A . 395 LEU HD23 1 1 
       20 31707 1 1 68 LEU HG   H  17.827  12.856  30.682 1.00 . A A . 395 LEU HG   1 1 
       20 31708 1 1 68 LEU N    N  17.455  11.252  26.747 1.00 . A A . 395 LEU N    1 1 
       20 31709 1 1 68 LEU O    O  16.944  14.696  26.125 1.00 . A A . 395 LEU O    1 1 
       20 31710 1 1 69 SER C    C  17.981  13.797  22.944 1.00 . A A . 396 SER C    1 1 
       20 31711 1 1 69 SER CA   C  18.835  14.090  24.179 1.00 . A A . 396 SER CA   1 1 
       20 31712 1 1 69 SER CB   C  20.319  13.917  23.852 1.00 . A A . 396 SER CB   1 1 
       20 31713 1 1 69 SER H    H  18.901  12.340  25.306 1.00 . A A . 396 SER H    1 1 
       20 31714 1 1 69 SER HA   H  18.657  15.106  24.534 1.00 . A A . 396 SER HA   1 1 
       20 31715 1 1 69 SER HB2  H  20.502  12.893  23.526 1.00 . A A . 396 SER HB2  1 1 
       20 31716 1 1 69 SER HB3  H  20.585  14.568  23.019 1.00 . A A . 396 SER HB3  1 1 
       20 31717 1 1 69 SER HG   H  20.766  14.978  25.489 1.00 . A A . 396 SER HG   1 1 
       20 31718 1 1 69 SER N    N  18.437  13.224  25.276 1.00 . A A . 396 SER N    1 1 
       20 31719 1 1 69 SER O    O  18.056  14.514  21.948 1.00 . A A . 396 SER O    1 1 
       20 31720 1 1 69 SER OG   O  21.151  14.214  24.970 1.00 . A A . 396 SER OG   1 1 
       20 31721 1 1 70 ASN C    C  14.914  12.891  22.197 1.00 . A A . 397 ASN C    1 1 
       20 31722 1 1 70 ASN CA   C  16.322  12.342  21.953 1.00 . A A . 397 ASN CA   1 1 
       20 31723 1 1 70 ASN CB   C  16.224  10.819  21.853 1.00 . A A . 397 ASN CB   1 1 
       20 31724 1 1 70 ASN CG   C  17.424  10.241  21.100 1.00 . A A . 397 ASN CG   1 1 
       20 31725 1 1 70 ASN H    H  17.133  12.161  23.863 1.00 . A A . 397 ASN H    1 1 
       20 31726 1 1 70 ASN HA   H  16.782  12.759  21.058 1.00 . A A . 397 ASN HA   1 1 
       20 31727 1 1 70 ASN HB2  H  16.175  10.387  22.853 1.00 . A A . 397 ASN HB2  1 1 
       20 31728 1 1 70 ASN HB3  H  15.302  10.543  21.341 1.00 . A A . 397 ASN HB3  1 1 
       20 31729 1 1 70 ASN HD21 H  17.017   8.439  21.929 1.00 . A A . 397 ASN HD21 1 1 
       20 31730 1 1 70 ASN HD22 H  18.387   8.475  20.870 1.00 . A A . 397 ASN HD22 1 1 
       20 31731 1 1 70 ASN N    N  17.189  12.740  23.049 1.00 . A A . 397 ASN N    1 1 
       20 31732 1 1 70 ASN ND2  N  17.626   8.944  21.318 1.00 . A A . 397 ASN ND2  1 1 
       20 31733 1 1 70 ASN O    O  14.345  13.555  21.332 1.00 . A A . 397 ASN O    1 1 
       20 31734 1 1 70 ASN OD1  O  18.121  10.927  20.370 1.00 . A A . 397 ASN OD1  1 1 
       20 31735 1 1 71 ILE C    C  12.914  14.525  23.375 1.00 . A A . 398 ILE C    1 1 
       20 31736 1 1 71 ILE CA   C  13.064  13.048  23.747 1.00 . A A . 398 ILE CA   1 1 
       20 31737 1 1 71 ILE CB   C  12.787  12.754  25.223 1.00 . A A . 398 ILE CB   1 1 
       20 31738 1 1 71 ILE CD1  C  12.832  10.933  26.967 1.00 . A A . 398 ILE CD1  1 1 
       20 31739 1 1 71 ILE CG1  C  12.703  11.247  25.475 1.00 . A A . 398 ILE CG1  1 1 
       20 31740 1 1 71 ILE CG2  C  11.532  13.487  25.701 1.00 . A A . 398 ILE CG2  1 1 
       20 31741 1 1 71 ILE H    H  14.864  12.052  24.076 1.00 . A A . 398 ILE H    1 1 
       20 31742 1 1 71 ILE HA   H  12.348  12.470  23.163 1.00 . A A . 398 ILE HA   1 1 
       20 31743 1 1 71 ILE HB   H  13.624  13.133  25.809 1.00 . A A . 398 ILE HB   1 1 
       20 31744 1 1 71 ILE HD11 H  11.849  10.706  27.377 1.00 . A A . 398 ILE HD11 1 1 
       20 31745 1 1 71 ILE HD12 H  13.490  10.075  27.101 1.00 . A A . 398 ILE HD12 1 1 
       20 31746 1 1 71 ILE HD13 H  13.251  11.796  27.485 1.00 . A A . 398 ILE HD13 1 1 
       20 31747 1 1 71 ILE HG12 H  11.753  10.865  25.100 1.00 . A A . 398 ILE HG12 1 1 
       20 31748 1 1 71 ILE HG13 H  13.492  10.738  24.922 1.00 . A A . 398 ILE HG13 1 1 
       20 31749 1 1 71 ILE HG21 H  10.681  13.186  25.090 1.00 . A A . 398 ILE HG21 1 1 
       20 31750 1 1 71 ILE HG22 H  11.339  13.234  26.744 1.00 . A A . 398 ILE HG22 1 1 
       20 31751 1 1 71 ILE HG23 H  11.682  14.562  25.610 1.00 . A A . 398 ILE HG23 1 1 
       20 31752 1 1 71 ILE N    N  14.394  12.593  23.378 1.00 . A A . 398 ILE N    1 1 
       20 31753 1 1 71 ILE O    O  11.877  14.936  22.857 1.00 . A A . 398 ILE O    1 1 
       20 31754 1 1 72 GLU C    C  13.673  16.934  21.871 1.00 . A A . 399 GLU C    1 1 
       20 31755 1 1 72 GLU CA   C  13.963  16.704  23.355 1.00 . A A . 399 GLU CA   1 1 
       20 31756 1 1 72 GLU CB   C  15.288  17.351  23.762 1.00 . A A . 399 GLU CB   1 1 
       20 31757 1 1 72 GLU CD   C  17.632  17.260  22.835 1.00 . A A . 399 GLU CD   1 1 
       20 31758 1 1 72 GLU CG   C  16.471  16.447  23.410 1.00 . A A . 399 GLU CG   1 1 
       20 31759 1 1 72 GLU H    H  14.805  14.940  24.075 1.00 . A A . 399 GLU H    1 1 
       20 31760 1 1 72 GLU HA   H  13.159  17.126  23.959 1.00 . A A . 399 GLU HA   1 1 
       20 31761 1 1 72 GLU HB2  H  15.398  18.311  23.258 1.00 . A A . 399 GLU HB2  1 1 
       20 31762 1 1 72 GLU HB3  H  15.285  17.552  24.833 1.00 . A A . 399 GLU HB3  1 1 
       20 31763 1 1 72 GLU HE2  H  18.967  16.576  21.697 1.00 . A A . 399 GLU HE2  1 1 
       20 31764 1 1 72 GLU HG2  H  16.803  15.913  24.301 1.00 . A A . 399 GLU HG2  1 1 
       20 31765 1 1 72 GLU HG3  H  16.156  15.694  22.687 1.00 . A A . 399 GLU HG3  1 1 
       20 31766 1 1 72 GLU N    N  13.965  15.282  23.654 1.00 . A A . 399 GLU N    1 1 
       20 31767 1 1 72 GLU O    O  12.969  17.876  21.511 1.00 . A A . 399 GLU O    1 1 
       20 31768 1 1 72 GLU OE1  O  18.125  18.188  23.493 1.00 . A A . 399 GLU OE1  1 1 
       20 31769 1 1 72 GLU OE2  O  18.021  16.899  21.659 1.00 . A A . 399 GLU OE2  1 1 
       20 31770 1 1 73 ARG C    C  12.687  15.564  19.214 1.00 . A A . 400 ARG C    1 1 
       20 31771 1 1 73 ARG CA   C  14.041  16.154  19.611 1.00 . A A . 400 ARG CA   1 1 
       20 31772 1 1 73 ARG CB   C  15.151  15.416  18.859 1.00 . A A . 400 ARG CB   1 1 
       20 31773 1 1 73 ARG CD   C  17.656  15.178  18.695 1.00 . A A . 400 ARG CD   1 1 
       20 31774 1 1 73 ARG CG   C  16.478  15.504  19.615 1.00 . A A . 400 ARG CG   1 1 
       20 31775 1 1 73 ARG CZ   C  19.222  17.046  19.254 1.00 . A A . 400 ARG CZ   1 1 
       20 31776 1 1 73 ARG H    H  14.803  15.294  21.349 1.00 . A A . 400 ARG H    1 1 
       20 31777 1 1 73 ARG HA   H  14.083  17.221  19.395 1.00 . A A . 400 ARG HA   1 1 
       20 31778 1 1 73 ARG HB2  H  14.873  14.371  18.726 1.00 . A A . 400 ARG HB2  1 1 
       20 31779 1 1 73 ARG HB3  H  15.267  15.845  17.863 1.00 . A A . 400 ARG HB3  1 1 
       20 31780 1 1 73 ARG HD2  H  17.748  14.098  18.577 1.00 . A A . 400 ARG HD2  1 1 
       20 31781 1 1 73 ARG HD3  H  17.479  15.593  17.702 1.00 . A A . 400 ARG HD3  1 1 
       20 31782 1 1 73 ARG HE   H  19.560  15.095  19.667 1.00 . A A . 400 ARG HE   1 1 
       20 31783 1 1 73 ARG HG2  H  16.600  16.506  20.027 1.00 . A A . 400 ARG HG2  1 1 
       20 31784 1 1 73 ARG HG3  H  16.467  14.812  20.457 1.00 . A A . 400 ARG HG3  1 1 
       20 31785 1 1 73 ARG HH11 H  17.512  17.651  18.316 1.00 . A A . 400 ARG HH11 1 1 
       20 31786 1 1 73 ARG HH12 H  18.618  18.922  18.717 1.00 . A A . 400 ARG HH12 1 1 
       20 31787 1 1 73 ARG HH22 H  20.675  18.382  19.823 1.00 . A A . 400 ARG HH22 1 1 
       20 31788 1 1 73 ARG N    N  14.231  16.058  21.049 1.00 . A A . 400 ARG N    1 1 
       20 31789 1 1 73 ARG NE   N  18.907  15.733  19.258 1.00 . A A . 400 ARG NE   1 1 
       20 31790 1 1 73 ARG NH1  N  18.378  17.951  18.716 1.00 . A A . 400 ARG NH1  1 1 
       20 31791 1 1 73 ARG NH2  N  20.367  17.431  19.785 1.00 . A A . 400 ARG NH2  1 1 
       20 31792 1 1 73 ARG O    O  12.072  16.008  18.245 1.00 . A A . 400 ARG O    1 1 
       20 31793 1 1 74 LEU C    C   9.864  14.952  19.790 1.00 . A A . 401 LEU C    1 1 
       20 31794 1 1 74 LEU CA   C  10.989  13.918  19.724 1.00 . A A . 401 LEU CA   1 1 
       20 31795 1 1 74 LEU CB   C  10.793  12.734  20.673 1.00 . A A . 401 LEU CB   1 1 
       20 31796 1 1 74 LEU CD1  C  11.628  10.501  21.496 1.00 . A A . 401 LEU CD1  1 1 
       20 31797 1 1 74 LEU CD2  C  10.855  10.768  19.095 1.00 . A A . 401 LEU CD2  1 1 
       20 31798 1 1 74 LEU CG   C  11.522  11.443  20.295 1.00 . A A . 401 LEU CG   1 1 
       20 31799 1 1 74 LEU H    H  12.766  14.218  20.769 1.00 . A A . 401 LEU H    1 1 
       20 31800 1 1 74 LEU HA   H  11.030  13.516  18.711 1.00 . A A . 401 LEU HA   1 1 
       20 31801 1 1 74 LEU HB2  H  11.120  13.034  21.668 1.00 . A A . 401 LEU HB2  1 1 
       20 31802 1 1 74 LEU HB3  H   9.726  12.520  20.739 1.00 . A A . 401 LEU HB3  1 1 
       20 31803 1 1 74 LEU HD11 H  11.186   9.538  21.243 1.00 . A A . 401 LEU HD11 1 1 
       20 31804 1 1 74 LEU HD12 H  12.678  10.363  21.757 1.00 . A A . 401 LEU HD12 1 1 
       20 31805 1 1 74 LEU HD13 H  11.097  10.933  22.344 1.00 . A A . 401 LEU HD13 1 1 
       20 31806 1 1 74 LEU HD21 H  11.413  11.004  18.189 1.00 . A A . 401 LEU HD21 1 1 
       20 31807 1 1 74 LEU HD22 H  10.845   9.688  19.245 1.00 . A A . 401 LEU HD22 1 1 
       20 31808 1 1 74 LEU HD23 H   9.831  11.131  18.996 1.00 . A A . 401 LEU HD23 1 1 
       20 31809 1 1 74 LEU HG   H  12.538  11.699  19.996 1.00 . A A . 401 LEU HG   1 1 
       20 31810 1 1 74 LEU N    N  12.260  14.573  19.983 1.00 . A A . 401 LEU N    1 1 
       20 31811 1 1 74 LEU O    O   9.276  15.301  18.768 1.00 . A A . 401 LEU O    1 1 
       20 31812 1 1 75 LYS C    C   8.726  17.543  20.211 1.00 . A A . 402 LYS C    1 1 
       20 31813 1 1 75 LYS CA   C   8.556  16.402  21.216 1.00 . A A . 402 LYS CA   1 1 
       20 31814 1 1 75 LYS CB   C   8.545  16.864  22.675 1.00 . A A . 402 LYS CB   1 1 
       20 31815 1 1 75 LYS CD   C  10.180  17.020  24.588 1.00 . A A . 402 LYS CD   1 1 
       20 31816 1 1 75 LYS CE   C   9.049  17.567  25.461 1.00 . A A . 402 LYS CE   1 1 
       20 31817 1 1 75 LYS CG   C   9.933  17.336  23.111 1.00 . A A . 402 LYS CG   1 1 
       20 31818 1 1 75 LYS H    H  10.083  15.126  21.829 1.00 . A A . 402 LYS H    1 1 
       20 31819 1 1 75 LYS HA   H   7.600  15.914  21.026 1.00 . A A . 402 LYS HA   1 1 
       20 31820 1 1 75 LYS HB2  H   7.826  17.675  22.798 1.00 . A A . 402 LYS HB2  1 1 
       20 31821 1 1 75 LYS HB3  H   8.216  16.047  23.316 1.00 . A A . 402 LYS HB3  1 1 
       20 31822 1 1 75 LYS HD2  H  10.262  15.942  24.724 1.00 . A A . 402 LYS HD2  1 1 
       20 31823 1 1 75 LYS HD3  H  11.130  17.454  24.902 1.00 . A A . 402 LYS HD3  1 1 
       20 31824 1 1 75 LYS HE2  H   8.214  16.866  25.465 1.00 . A A . 402 LYS HE2  1 1 
       20 31825 1 1 75 LYS HE3  H   9.391  17.661  26.492 1.00 . A A . 402 LYS HE3  1 1 
       20 31826 1 1 75 LYS HG2  H  10.694  16.851  22.500 1.00 . A A . 402 LYS HG2  1 1 
       20 31827 1 1 75 LYS HG3  H  10.026  18.409  22.944 1.00 . A A . 402 LYS HG3  1 1 
       20 31828 1 1 75 LYS HZ1  H   8.902  19.643  25.560 1.00 . A A . 402 LYS HZ1  1 1 
       20 31829 1 1 75 LYS HZ3  H   7.587  18.942  24.904 1.00 . A A . 402 LYS HZ3  1 1 
       20 31830 1 1 75 LYS N    N   9.600  15.415  21.003 1.00 . A A . 402 LYS N    1 1 
       20 31831 1 1 75 LYS NZ   N   8.598  18.884  24.961 1.00 . A A . 402 LYS NZ   1 1 
       20 31832 1 1 75 LYS O    O   7.800  17.865  19.469 1.00 . A A . 402 LYS O    1 1 
       20 31833 1 1 76 LEU C    C   9.718  18.878  17.915 1.00 . A A . 403 LEU C    1 1 
       20 31834 1 1 76 LEU CA   C  10.221  19.222  19.318 1.00 . A A . 403 LEU CA   1 1 
       20 31835 1 1 76 LEU CB   C  11.712  19.561  19.370 1.00 . A A . 403 LEU CB   1 1 
       20 31836 1 1 76 LEU CD1  C  11.405  20.398  21.729 1.00 . A A . 403 LEU CD1  1 1 
       20 31837 1 1 76 LEU CD2  C  13.644  20.659  20.564 1.00 . A A . 403 LEU CD2  1 1 
       20 31838 1 1 76 LEU CG   C  12.123  20.619  20.397 1.00 . A A . 403 LEU CG   1 1 
       20 31839 1 1 76 LEU H    H  10.665  17.856  20.827 1.00 . A A . 403 LEU H    1 1 
       20 31840 1 1 76 LEU HA   H   9.678  20.097  19.675 1.00 . A A . 403 LEU HA   1 1 
       20 31841 1 1 76 LEU HB2  H  12.266  18.646  19.580 1.00 . A A . 403 LEU HB2  1 1 
       20 31842 1 1 76 LEU HB3  H  12.022  19.902  18.382 1.00 . A A . 403 LEU HB3  1 1 
       20 31843 1 1 76 LEU HD11 H  11.934  19.638  22.305 1.00 . A A . 403 LEU HD11 1 1 
       20 31844 1 1 76 LEU HD12 H  11.387  21.332  22.291 1.00 . A A . 403 LEU HD12 1 1 
       20 31845 1 1 76 LEU HD13 H  10.384  20.067  21.542 1.00 . A A . 403 LEU HD13 1 1 
       20 31846 1 1 76 LEU HD21 H  13.942  21.638  20.937 1.00 . A A . 403 LEU HD21 1 1 
       20 31847 1 1 76 LEU HD22 H  13.951  19.890  21.273 1.00 . A A . 403 LEU HD22 1 1 
       20 31848 1 1 76 LEU HD23 H  14.120  20.476  19.601 1.00 . A A . 403 LEU HD23 1 1 
       20 31849 1 1 76 LEU HG   H  11.815  21.596  20.023 1.00 . A A . 403 LEU HG   1 1 
       20 31850 1 1 76 LEU N    N   9.917  18.124  20.220 1.00 . A A . 403 LEU N    1 1 
       20 31851 1 1 76 LEU O    O   9.040  19.684  17.279 1.00 . A A . 403 LEU O    1 1 
       20 31852 1 1 77 GLU C    C   8.143  17.032  16.105 1.00 . A A . 404 GLU C    1 1 
       20 31853 1 1 77 GLU CA   C   9.661  17.219  16.155 1.00 . A A . 404 GLU CA   1 1 
       20 31854 1 1 77 GLU CB   C  10.385  15.925  15.778 1.00 . A A . 404 GLU CB   1 1 
       20 31855 1 1 77 GLU CD   C  12.247  16.498  14.176 1.00 . A A . 404 GLU CD   1 1 
       20 31856 1 1 77 GLU CG   C  11.889  16.164  15.626 1.00 . A A . 404 GLU CG   1 1 
       20 31857 1 1 77 GLU H    H  10.620  17.030  17.995 1.00 . A A . 404 GLU H    1 1 
       20 31858 1 1 77 GLU HA   H   9.959  18.009  15.467 1.00 . A A . 404 GLU HA   1 1 
       20 31859 1 1 77 GLU HB2  H  10.209  15.169  16.543 1.00 . A A . 404 GLU HB2  1 1 
       20 31860 1 1 77 GLU HB3  H   9.979  15.535  14.845 1.00 . A A . 404 GLU HB3  1 1 
       20 31861 1 1 77 GLU HE2  H  11.940  16.054  12.372 1.00 . A A . 404 GLU HE2  1 1 
       20 31862 1 1 77 GLU HG2  H  12.200  16.980  16.278 1.00 . A A . 404 GLU HG2  1 1 
       20 31863 1 1 77 GLU HG3  H  12.435  15.276  15.944 1.00 . A A . 404 GLU HG3  1 1 
       20 31864 1 1 77 GLU N    N  10.069  17.680  17.472 1.00 . A A . 404 GLU N    1 1 
       20 31865 1 1 77 GLU O    O   7.526  17.219  15.058 1.00 . A A . 404 GLU O    1 1 
       20 31866 1 1 77 GLU OE1  O  13.085  17.378  13.932 1.00 . A A . 404 GLU OE1  1 1 
       20 31867 1 1 77 GLU OE2  O  11.621  15.805  13.287 1.00 . A A . 404 GLU OE2  1 1 
       20 31868 1 1 78 VAL C    C   5.441  17.804  17.404 1.00 . A A . 405 VAL C    1 1 
       20 31869 1 1 78 VAL CA   C   6.152  16.451  17.349 1.00 . A A . 405 VAL CA   1 1 
       20 31870 1 1 78 VAL CB   C   5.838  15.561  18.554 1.00 . A A . 405 VAL CB   1 1 
       20 31871 1 1 78 VAL CG1  C   4.397  15.052  18.498 1.00 . A A . 405 VAL CG1  1 1 
       20 31872 1 1 78 VAL CG2  C   6.828  14.398  18.648 1.00 . A A . 405 VAL CG2  1 1 
       20 31873 1 1 78 VAL H    H   8.095  16.515  18.097 1.00 . A A . 405 VAL H    1 1 
       20 31874 1 1 78 VAL HA   H   5.835  15.924  16.449 1.00 . A A . 405 VAL HA   1 1 
       20 31875 1 1 78 VAL HB   H   5.946  16.166  19.454 1.00 . A A . 405 VAL HB   1 1 
       20 31876 1 1 78 VAL HG11 H   4.348  14.166  17.864 1.00 . A A . 405 VAL HG11 1 1 
       20 31877 1 1 78 VAL HG12 H   4.062  14.797  19.504 1.00 . A A . 405 VAL HG12 1 1 
       20 31878 1 1 78 VAL HG13 H   3.752  15.829  18.087 1.00 . A A . 405 VAL HG13 1 1 
       20 31879 1 1 78 VAL HG21 H   7.507  14.428  17.796 1.00 . A A . 405 VAL HG21 1 1 
       20 31880 1 1 78 VAL HG22 H   7.400  14.482  19.572 1.00 . A A . 405 VAL HG22 1 1 
       20 31881 1 1 78 VAL HG23 H   6.281  13.455  18.644 1.00 . A A . 405 VAL HG23 1 1 
       20 31882 1 1 78 VAL N    N   7.586  16.665  17.250 1.00 . A A . 405 VAL N    1 1 
       20 31883 1 1 78 VAL O    O   4.213  17.865  17.400 1.00 . A A . 405 VAL O    1 1 
       20 31884 1 1 79 GLN C    C   5.729  20.844  16.121 1.00 . A A . 406 GLN C    1 1 
       20 31885 1 1 79 GLN CA   C   5.707  20.206  17.511 1.00 . A A . 406 GLN CA   1 1 
       20 31886 1 1 79 GLN CB   C   6.477  21.061  18.519 1.00 . A A . 406 GLN CB   1 1 
       20 31887 1 1 79 GLN CD   C   6.850  21.391  20.991 1.00 . A A . 406 GLN CD   1 1 
       20 31888 1 1 79 GLN CG   C   5.853  20.962  19.912 1.00 . A A . 406 GLN CG   1 1 
       20 31889 1 1 79 GLN H    H   7.242  18.799  17.458 1.00 . A A . 406 GLN H    1 1 
       20 31890 1 1 79 GLN HA   H   4.677  20.094  17.851 1.00 . A A . 406 GLN HA   1 1 
       20 31891 1 1 79 GLN HB2  H   7.517  20.736  18.558 1.00 . A A . 406 GLN HB2  1 1 
       20 31892 1 1 79 GLN HB3  H   6.481  22.101  18.192 1.00 . A A . 406 GLN HB3  1 1 
       20 31893 1 1 79 GLN HE21 H   6.710  19.536  21.791 1.00 . A A . 406 GLN HE21 1 1 
       20 31894 1 1 79 GLN HE22 H   7.779  20.620  22.617 1.00 . A A . 406 GLN HE22 1 1 
       20 31895 1 1 79 GLN HG2  H   4.965  21.591  19.962 1.00 . A A . 406 GLN HG2  1 1 
       20 31896 1 1 79 GLN HG3  H   5.529  19.938  20.098 1.00 . A A . 406 GLN HG3  1 1 
       20 31897 1 1 79 GLN N    N   6.244  18.857  17.455 1.00 . A A . 406 GLN N    1 1 
       20 31898 1 1 79 GLN NE2  N   7.136  20.437  21.873 1.00 . A A . 406 GLN NE2  1 1 
       20 31899 1 1 79 GLN O    O   4.689  21.248  15.603 1.00 . A A . 406 GLN O    1 1 
       20 31900 1 1 79 GLN OE1  O   7.327  22.513  21.021 1.00 . A A . 406 GLN OE1  1 1 
       20 31901 1 1 80 LYS C    C   5.980  20.999  13.315 1.00 . A A . 407 LYS C    1 1 
       20 31902 1 1 80 LYS CA   C   7.096  21.497  14.235 1.00 . A A . 407 LYS CA   1 1 
       20 31903 1 1 80 LYS CB   C   8.503  21.216  13.704 1.00 . A A . 407 LYS CB   1 1 
       20 31904 1 1 80 LYS CD   C   9.997  19.261  13.150 1.00 . A A . 407 LYS CD   1 1 
       20 31905 1 1 80 LYS CE   C  11.368  19.923  13.307 1.00 . A A . 407 LYS CE   1 1 
       20 31906 1 1 80 LYS CG   C   8.993  19.837  14.151 1.00 . A A . 407 LYS CG   1 1 
       20 31907 1 1 80 LYS H    H   7.766  20.584  15.984 1.00 . A A . 407 LYS H    1 1 
       20 31908 1 1 80 LYS HA   H   7.001  22.578  14.340 1.00 . A A . 407 LYS HA   1 1 
       20 31909 1 1 80 LYS HB2  H   8.503  21.271  12.615 1.00 . A A . 407 LYS HB2  1 1 
       20 31910 1 1 80 LYS HB3  H   9.190  21.983  14.061 1.00 . A A . 407 LYS HB3  1 1 
       20 31911 1 1 80 LYS HD2  H  10.089  18.186  13.300 1.00 . A A . 407 LYS HD2  1 1 
       20 31912 1 1 80 LYS HD3  H   9.631  19.412  12.135 1.00 . A A . 407 LYS HD3  1 1 
       20 31913 1 1 80 LYS HE2  H  11.244  20.988  13.500 1.00 . A A . 407 LYS HE2  1 1 
       20 31914 1 1 80 LYS HE3  H  11.885  19.500  14.168 1.00 . A A . 407 LYS HE3  1 1 
       20 31915 1 1 80 LYS HG2  H   9.457  19.913  15.134 1.00 . A A . 407 LYS HG2  1 1 
       20 31916 1 1 80 LYS HG3  H   8.144  19.161  14.250 1.00 . A A . 407 LYS HG3  1 1 
       20 31917 1 1 80 LYS HZ1  H  12.922  19.048  12.229 1.00 . A A . 407 LYS HZ1  1 1 
       20 31918 1 1 80 LYS HZ3  H  12.623  20.585  11.781 1.00 . A A . 407 LYS HZ3  1 1 
       20 31919 1 1 80 LYS N    N   6.925  20.915  15.556 1.00 . A A . 407 LYS N    1 1 
       20 31920 1 1 80 LYS NZ   N  12.181  19.725  12.086 1.00 . A A . 407 LYS NZ   1 1 
       20 31921 1 1 80 LYS O    O   5.389  21.780  12.570 1.00 . A A . 407 LYS O    1 1 
       20 31922 1 1 81 TYR C    C   3.319  19.693  12.888 1.00 . A A . 408 TYR C    1 1 
       20 31923 1 1 81 TYR CA   C   4.691  19.089  12.579 1.00 . A A . 408 TYR CA   1 1 
       20 31924 1 1 81 TYR CB   C   4.678  17.606  12.955 1.00 . A A . 408 TYR CB   1 1 
       20 31925 1 1 81 TYR CD1  C   6.168  16.996  11.014 1.00 . A A . 408 TYR CD1  1 1 
       20 31926 1 1 81 TYR CD2  C   6.500  15.869  13.096 1.00 . A A . 408 TYR CD2  1 1 
       20 31927 1 1 81 TYR CE1  C   7.241  16.234  10.431 1.00 . A A . 408 TYR CE1  1 1 
       20 31928 1 1 81 TYR CE2  C   7.574  15.108  12.513 1.00 . A A . 408 TYR CE2  1 1 
       20 31929 1 1 81 TYR CG   C   5.819  16.797  12.335 1.00 . A A . 408 TYR CG   1 1 
       20 31930 1 1 81 TYR CZ   C   7.892  15.328  11.209 1.00 . A A . 408 TYR CZ   1 1 
       20 31931 1 1 81 TYR H    H   6.210  19.073  14.003 1.00 . A A . 408 TYR H    1 1 
       20 31932 1 1 81 TYR HA   H   4.934  19.275  11.533 1.00 . A A . 408 TYR HA   1 1 
       20 31933 1 1 81 TYR HB2  H   4.731  17.517  14.040 1.00 . A A . 408 TYR HB2  1 1 
       20 31934 1 1 81 TYR HB3  H   3.728  17.171  12.645 1.00 . A A . 408 TYR HB3  1 1 
       20 31935 1 1 81 TYR HD1  H   5.630  17.729  10.413 1.00 . A A . 408 TYR HD1  1 1 
       20 31936 1 1 81 TYR HD2  H   6.225  15.713  14.139 1.00 . A A . 408 TYR HD2  1 1 
       20 31937 1 1 81 TYR HE1  H   7.527  16.381   9.389 1.00 . A A . 408 TYR HE1  1 1 
       20 31938 1 1 81 TYR HE2  H   8.120  14.372  13.103 1.00 . A A . 408 TYR HE2  1 1 
       20 31939 1 1 81 TYR HH   H   9.169  15.007   9.779 1.00 . A A . 408 TYR HH   1 1 
       20 31940 1 1 81 TYR N    N   5.725  19.701  13.395 1.00 . A A . 408 TYR N    1 1 
       20 31941 1 1 81 TYR O    O   2.670  20.252  12.005 1.00 . A A . 408 TYR O    1 1 
       20 31942 1 1 81 TYR OH   O   8.906  14.609  10.658 1.00 . A A . 408 TYR OH   1 1 
       20 31943 1 1 82 GLU C    C   1.514  21.565  14.206 1.00 . A A . 409 GLU C    1 1 
       20 31944 1 1 82 GLU CA   C   1.637  20.086  14.581 1.00 . A A . 409 GLU CA   1 1 
       20 31945 1 1 82 GLU CB   C   1.445  19.884  16.085 1.00 . A A . 409 GLU CB   1 1 
       20 31946 1 1 82 GLU CD   C   0.170  18.516  17.777 1.00 . A A . 409 GLU CD   1 1 
       20 31947 1 1 82 GLU CG   C   0.787  18.534  16.377 1.00 . A A . 409 GLU CG   1 1 
       20 31948 1 1 82 GLU H    H   3.454  19.105  14.856 1.00 . A A . 409 GLU H    1 1 
       20 31949 1 1 82 GLU HA   H   0.888  19.505  14.043 1.00 . A A . 409 GLU HA   1 1 
       20 31950 1 1 82 GLU HB2  H   2.410  19.939  16.589 1.00 . A A . 409 GLU HB2  1 1 
       20 31951 1 1 82 GLU HB3  H   0.829  20.688  16.488 1.00 . A A . 409 GLU HB3  1 1 
       20 31952 1 1 82 GLU HE2  H  -0.294  17.087  18.912 1.00 . A A . 409 GLU HE2  1 1 
       20 31953 1 1 82 GLU HG2  H   0.016  18.333  15.633 1.00 . A A . 409 GLU HG2  1 1 
       20 31954 1 1 82 GLU HG3  H   1.527  17.739  16.292 1.00 . A A . 409 GLU HG3  1 1 
       20 31955 1 1 82 GLU N    N   2.919  19.561  14.144 1.00 . A A . 409 GLU N    1 1 
       20 31956 1 1 82 GLU O    O   0.410  22.103  14.145 1.00 . A A . 409 GLU O    1 1 
       20 31957 1 1 82 GLU OE1  O   0.391  19.449  18.564 1.00 . A A . 409 GLU OE1  1 1 
       20 31958 1 1 82 GLU OE2  O  -0.564  17.488  18.036 1.00 . A A . 409 GLU OE2  1 1 
       20 31959 1 1 83 ALA C    C   2.824  23.707  12.078 1.00 . A A . 410 ALA C    1 1 
       20 31960 1 1 83 ALA CA   C   2.698  23.584  13.598 1.00 . A A . 410 ALA CA   1 1 
       20 31961 1 1 83 ALA CB   C   3.846  24.276  14.336 1.00 . A A . 410 ALA CB   1 1 
       20 31962 1 1 83 ALA H    H   3.557  21.733  14.017 1.00 . A A . 410 ALA H    1 1 
       20 31963 1 1 83 ALA HA   H   1.756  24.033  13.914 1.00 . A A . 410 ALA HA   1 1 
       20 31964 1 1 83 ALA HB1  H   3.557  25.299  14.579 1.00 . A A . 410 ALA HB1  1 1 
       20 31965 1 1 83 ALA HB2  H   4.067  23.733  15.255 1.00 . A A . 410 ALA HB2  1 1 
       20 31966 1 1 83 ALA HB3  H   4.731  24.290  13.700 1.00 . A A . 410 ALA HB3  1 1 
       20 31967 1 1 83 ALA N    N   2.663  22.179  13.965 1.00 . A A . 410 ALA N    1 1 
       20 31968 1 1 83 ALA O    O   2.477  24.739  11.505 1.00 . A A . 410 ALA O    1 1 
       20 31969 1 1 84 TRP C    C   2.116  22.469   9.385 1.00 . A A . 411 TRP C    1 1 
       20 31970 1 1 84 TRP CA   C   3.497  22.616  10.027 1.00 . A A . 411 TRP CA   1 1 
       20 31971 1 1 84 TRP CB   C   4.470  21.511   9.613 1.00 . A A . 411 TRP CB   1 1 
       20 31972 1 1 84 TRP CD1  C   6.437  22.900  10.541 1.00 . A A . 411 TRP CD1  1 1 
       20 31973 1 1 84 TRP CD2  C   7.050  20.906   9.797 1.00 . A A . 411 TRP CD2  1 1 
       20 31974 1 1 84 TRP CE2  C   8.184  21.539  10.261 1.00 . A A . 411 TRP CE2  1 1 
       20 31975 1 1 84 TRP CE3  C   7.104  19.610   9.254 1.00 . A A . 411 TRP CE3  1 1 
       20 31976 1 1 84 TRP CG   C   5.928  21.794   9.983 1.00 . A A . 411 TRP CG   1 1 
       20 31977 1 1 84 TRP CH2  C   9.535  19.664   9.693 1.00 . A A . 411 TRP CH2  1 1 
       20 31978 1 1 84 TRP CZ2  C   9.456  20.955  10.230 1.00 . A A . 411 TRP CZ2  1 1 
       20 31979 1 1 84 TRP CZ3  C   8.383  19.039   9.230 1.00 . A A . 411 TRP CZ3  1 1 
       20 31980 1 1 84 TRP H    H   3.601  21.806  11.944 1.00 . A A . 411 TRP H    1 1 
       20 31981 1 1 84 TRP HA   H   3.947  23.563   9.731 1.00 . A A . 411 TRP HA   1 1 
       20 31982 1 1 84 TRP HB2  H   4.162  20.576  10.080 1.00 . A A . 411 TRP HB2  1 1 
       20 31983 1 1 84 TRP HB3  H   4.401  21.366   8.534 1.00 . A A . 411 TRP HB3  1 1 
       20 31984 1 1 84 TRP HD1  H   5.849  23.777  10.814 1.00 . A A . 411 TRP HD1  1 1 
       20 31985 1 1 84 TRP HE1  H   8.455  23.547  11.162 1.00 . A A . 411 TRP HE1  1 1 
       20 31986 1 1 84 TRP HE3  H   6.223  19.088   8.881 1.00 . A A . 411 TRP HE3  1 1 
       20 31987 1 1 84 TRP HH2  H  10.495  19.151   9.639 1.00 . A A . 411 TRP HH2  1 1 
       20 31988 1 1 84 TRP HZ2  H  10.337  21.476  10.603 1.00 . A A . 411 TRP HZ2  1 1 
       20 31989 1 1 84 TRP HZ3  H   8.481  18.035   8.819 1.00 . A A . 411 TRP HZ3  1 1 
       20 31990 1 1 84 TRP N    N   3.321  22.641  11.470 1.00 . A A . 411 TRP N    1 1 
       20 31991 1 1 84 TRP NE1  N   7.800  22.791  10.728 1.00 . A A . 411 TRP NE1  1 1 
       20 31992 1 1 84 TRP O    O   1.837  23.083   8.357 1.00 . A A . 411 TRP O    1 1 
       20 31993 1 1 85 LEU C    C  -0.640  22.730   8.999 1.00 . A A . 412 LEU C    1 1 
       20 31994 1 1 85 LEU CA   C  -0.057  21.415   9.522 1.00 . A A . 412 LEU CA   1 1 
       20 31995 1 1 85 LEU CB   C  -0.915  20.745  10.597 1.00 . A A . 412 LEU CB   1 1 
       20 31996 1 1 85 LEU CD1  C  -1.573  18.576   9.493 1.00 . A A . 412 LEU CD1  1 1 
       20 31997 1 1 85 LEU CD2  C   0.623  18.753  10.752 1.00 . A A . 412 LEU CD2  1 1 
       20 31998 1 1 85 LEU CG   C  -0.832  19.219  10.666 1.00 . A A . 412 LEU CG   1 1 
       20 31999 1 1 85 LEU H    H   1.523  21.155  10.855 1.00 . A A . 412 LEU H    1 1 
       20 32000 1 1 85 LEU HA   H   0.021  20.716   8.689 1.00 . A A . 412 LEU HA   1 1 
       20 32001 1 1 85 LEU HB2  H  -0.628  21.150  11.567 1.00 . A A . 412 LEU HB2  1 1 
       20 32002 1 1 85 LEU HB3  H  -1.955  21.026  10.430 1.00 . A A . 412 LEU HB3  1 1 
       20 32003 1 1 85 LEU HD11 H  -1.793  19.335   8.742 1.00 . A A . 412 LEU HD11 1 1 
       20 32004 1 1 85 LEU HD12 H  -0.948  17.798   9.051 1.00 . A A . 412 LEU HD12 1 1 
       20 32005 1 1 85 LEU HD13 H  -2.504  18.135   9.848 1.00 . A A . 412 LEU HD13 1 1 
       20 32006 1 1 85 LEU HD21 H   0.686  17.705  10.457 1.00 . A A . 412 LEU HD21 1 1 
       20 32007 1 1 85 LEU HD22 H   1.237  19.356  10.084 1.00 . A A . 412 LEU HD22 1 1 
       20 32008 1 1 85 LEU HD23 H   0.981  18.864  11.775 1.00 . A A . 412 LEU HD23 1 1 
       20 32009 1 1 85 LEU HG   H  -1.329  18.892  11.579 1.00 . A A . 412 LEU HG   1 1 
       20 32010 1 1 85 LEU N    N   1.288  21.651  10.019 1.00 . A A . 412 LEU N    1 1 
       20 32011 1 1 85 LEU O    O  -1.260  22.759   7.937 1.00 . A A . 412 LEU O    1 1 
       20 32012 1 1 86 ALA C    C   0.023  25.722   8.366 1.00 . A A . 413 ALA C    1 1 
       20 32013 1 1 86 ALA CA   C  -0.919  25.099   9.399 1.00 . A A . 413 ALA CA   1 1 
       20 32014 1 1 86 ALA CB   C  -1.064  25.963  10.652 1.00 . A A . 413 ALA CB   1 1 
       20 32015 1 1 86 ALA H    H   0.083  23.752  10.633 1.00 . A A . 413 ALA H    1 1 
       20 32016 1 1 86 ALA HA   H  -1.902  24.966   8.948 1.00 . A A . 413 ALA HA   1 1 
       20 32017 1 1 86 ALA HB1  H  -1.374  26.969  10.367 1.00 . A A . 413 ALA HB1  1 1 
       20 32018 1 1 86 ALA HB2  H  -1.814  25.525  11.311 1.00 . A A . 413 ALA HB2  1 1 
       20 32019 1 1 86 ALA HB3  H  -0.107  26.012  11.173 1.00 . A A . 413 ALA HB3  1 1 
       20 32020 1 1 86 ALA N    N  -0.422  23.785   9.770 1.00 . A A . 413 ALA N    1 1 
       20 32021 1 1 86 ALA O    O  -0.427  26.356   7.413 1.00 . A A . 413 ALA O    1 1 
       20 32022 1 1 87 GLU C    C   2.179  25.431   6.303 1.00 . A A . 414 GLU C    1 1 
       20 32023 1 1 87 GLU CA   C   2.322  26.055   7.693 1.00 . A A . 414 GLU CA   1 1 
       20 32024 1 1 87 GLU CB   C   3.729  25.830   8.252 1.00 . A A . 414 GLU CB   1 1 
       20 32025 1 1 87 GLU CD   C   4.631  27.532   9.880 1.00 . A A . 414 GLU CD   1 1 
       20 32026 1 1 87 GLU CG   C   3.808  26.251   9.721 1.00 . A A . 414 GLU CG   1 1 
       20 32027 1 1 87 GLU H    H   1.671  25.004   9.370 1.00 . A A . 414 GLU H    1 1 
       20 32028 1 1 87 GLU HA   H   2.126  27.125   7.641 1.00 . A A . 414 GLU HA   1 1 
       20 32029 1 1 87 GLU HB2  H   3.998  24.778   8.157 1.00 . A A . 414 GLU HB2  1 1 
       20 32030 1 1 87 GLU HB3  H   4.452  26.398   7.668 1.00 . A A . 414 GLU HB3  1 1 
       20 32031 1 1 87 GLU HE2  H   6.352  28.185   9.487 1.00 . A A . 414 GLU HE2  1 1 
       20 32032 1 1 87 GLU HG2  H   2.804  26.409  10.113 1.00 . A A . 414 GLU HG2  1 1 
       20 32033 1 1 87 GLU HG3  H   4.258  25.451  10.309 1.00 . A A . 414 GLU HG3  1 1 
       20 32034 1 1 87 GLU N    N   1.313  25.520   8.592 1.00 . A A . 414 GLU N    1 1 
       20 32035 1 1 87 GLU O    O   2.742  25.935   5.332 1.00 . A A . 414 GLU O    1 1 
       20 32036 1 1 87 GLU OE1  O   4.059  28.622  10.026 1.00 . A A . 414 GLU OE1  1 1 
       20 32037 1 1 87 GLU OE2  O   5.910  27.365   9.849 1.00 . A A . 414 GLU OE2  1 1 
       20 32038 1 1 88 ALA C    C  -0.215  23.950   4.496 1.00 . A A . 415 ALA C    1 1 
       20 32039 1 1 88 ALA CA   C   1.198  23.647   4.997 1.00 . A A . 415 ALA CA   1 1 
       20 32040 1 1 88 ALA CB   C   1.439  22.149   5.195 1.00 . A A . 415 ALA CB   1 1 
       20 32041 1 1 88 ALA H    H   0.969  23.941   7.047 1.00 . A A . 415 ALA H    1 1 
       20 32042 1 1 88 ALA HA   H   1.920  24.026   4.274 1.00 . A A . 415 ALA HA   1 1 
       20 32043 1 1 88 ALA HB1  H   1.648  21.685   4.232 1.00 . A A . 415 ALA HB1  1 1 
       20 32044 1 1 88 ALA HB2  H   2.288  22.003   5.862 1.00 . A A . 415 ALA HB2  1 1 
       20 32045 1 1 88 ALA HB3  H   0.550  21.694   5.633 1.00 . A A . 415 ALA HB3  1 1 
       20 32046 1 1 88 ALA N    N   1.423  24.345   6.252 1.00 . A A . 415 ALA N    1 1 
       20 32047 1 1 88 ALA O    O  -0.387  24.607   3.471 1.00 . A A . 415 ALA O    1 1 
       20 32048 1 1 89 GLU C    C  -2.787  25.082   4.346 1.00 . A A . 416 GLU C    1 1 
       20 32049 1 1 89 GLU CA   C  -2.585  23.665   4.888 1.00 . A A . 416 GLU CA   1 1 
       20 32050 1 1 89 GLU CB   C  -3.502  23.400   6.084 1.00 . A A . 416 GLU CB   1 1 
       20 32051 1 1 89 GLU CD   C  -4.245  21.642   7.732 1.00 . A A . 416 GLU CD   1 1 
       20 32052 1 1 89 GLU CG   C  -3.626  21.900   6.357 1.00 . A A . 416 GLU CG   1 1 
       20 32053 1 1 89 GLU H    H  -1.043  22.922   6.076 1.00 . A A . 416 GLU H    1 1 
       20 32054 1 1 89 GLU HA   H  -2.797  22.936   4.106 1.00 . A A . 416 GLU HA   1 1 
       20 32055 1 1 89 GLU HB2  H  -3.108  23.902   6.967 1.00 . A A . 416 GLU HB2  1 1 
       20 32056 1 1 89 GLU HB3  H  -4.488  23.821   5.891 1.00 . A A . 416 GLU HB3  1 1 
       20 32057 1 1 89 GLU HE2  H  -5.008  23.177   8.512 1.00 . A A . 416 GLU HE2  1 1 
       20 32058 1 1 89 GLU HG2  H  -4.240  21.436   5.585 1.00 . A A . 416 GLU HG2  1 1 
       20 32059 1 1 89 GLU HG3  H  -2.642  21.434   6.304 1.00 . A A . 416 GLU HG3  1 1 
       20 32060 1 1 89 GLU N    N  -1.192  23.456   5.243 1.00 . A A . 416 GLU N    1 1 
       20 32061 1 1 89 GLU O    O  -3.435  25.270   3.317 1.00 . A A . 416 GLU O    1 1 
       20 32062 1 1 89 GLU OE1  O  -3.746  20.795   8.488 1.00 . A A . 416 GLU OE1  1 1 
       20 32063 1 1 89 GLU OE2  O  -5.282  22.359   8.006 1.00 . A A . 416 GLU OE2  1 1 
       20 32064 1 1 90 SER C    C  -2.210  27.558   3.145 1.00 . A A . 417 SER C    1 1 
       20 32065 1 1 90 SER CA   C  -2.332  27.435   4.665 1.00 . A A . 417 SER CA   1 1 
       20 32066 1 1 90 SER CB   C  -1.265  28.290   5.354 1.00 . A A . 417 SER CB   1 1 
       20 32067 1 1 90 SER H    H  -1.696  25.880   5.897 1.00 . A A . 417 SER H    1 1 
       20 32068 1 1 90 SER HA   H  -3.320  27.752   4.997 1.00 . A A . 417 SER HA   1 1 
       20 32069 1 1 90 SER HB2  H  -1.462  28.321   6.426 1.00 . A A . 417 SER HB2  1 1 
       20 32070 1 1 90 SER HB3  H  -0.288  27.825   5.223 1.00 . A A . 417 SER HB3  1 1 
       20 32071 1 1 90 SER HG   H  -1.085  30.270   5.584 1.00 . A A . 417 SER HG   1 1 
       20 32072 1 1 90 SER N    N  -2.221  26.042   5.062 1.00 . A A . 417 SER N    1 1 
       20 32073 1 1 90 SER O    O  -3.070  28.152   2.496 1.00 . A A . 417 SER O    1 1 
       20 32074 1 1 90 SER OG   O  -1.232  29.618   4.839 1.00 . A A . 417 SER OG   1 1 
       20 32075 1 1 91 ARG C    C  -1.994  26.275   0.442 1.00 . A A . 418 ARG C    1 1 
       20 32076 1 1 91 ARG CA   C  -0.890  27.025   1.190 1.00 . A A . 418 ARG CA   1 1 
       20 32077 1 1 91 ARG CB   C   0.464  26.401   0.846 1.00 . A A . 418 ARG CB   1 1 
       20 32078 1 1 91 ARG CD   C   1.955  26.751   2.851 1.00 . A A . 418 ARG CD   1 1 
       20 32079 1 1 91 ARG CG   C   1.612  27.224   1.436 1.00 . A A . 418 ARG CG   1 1 
       20 32080 1 1 91 ARG CZ   C   4.393  26.199   2.806 1.00 . A A . 418 ARG CZ   1 1 
       20 32081 1 1 91 ARG H    H  -0.441  26.506   3.157 1.00 . A A . 418 ARG H    1 1 
       20 32082 1 1 91 ARG HA   H  -0.894  28.085   0.935 1.00 . A A . 418 ARG HA   1 1 
       20 32083 1 1 91 ARG HB2  H   0.507  25.382   1.231 1.00 . A A . 418 ARG HB2  1 1 
       20 32084 1 1 91 ARG HB3  H   0.576  26.339  -0.236 1.00 . A A . 418 ARG HB3  1 1 
       20 32085 1 1 91 ARG HD2  H   1.321  27.261   3.576 1.00 . A A . 418 ARG HD2  1 1 
       20 32086 1 1 91 ARG HD3  H   1.753  25.684   2.945 1.00 . A A . 418 ARG HD3  1 1 
       20 32087 1 1 91 ARG HE   H   3.605  27.872   3.623 1.00 . A A . 418 ARG HE   1 1 
       20 32088 1 1 91 ARG HG2  H   2.491  27.138   0.797 1.00 . A A . 418 ARG HG2  1 1 
       20 32089 1 1 91 ARG HG3  H   1.335  28.278   1.458 1.00 . A A . 418 ARG HG3  1 1 
       20 32090 1 1 91 ARG HH11 H   3.207  24.788   1.925 1.00 . A A . 418 ARG HH11 1 1 
       20 32091 1 1 91 ARG HH12 H   4.903  24.435   1.911 1.00 . A A . 418 ARG HH12 1 1 
       20 32092 1 1 91 ARG HH22 H   6.434  25.989   2.903 1.00 . A A . 418 ARG HH22 1 1 
       20 32093 1 1 91 ARG N    N  -1.135  26.987   2.622 1.00 . A A . 418 ARG N    1 1 
       20 32094 1 1 91 ARG NE   N   3.379  27.024   3.144 1.00 . A A . 418 ARG NE   1 1 
       20 32095 1 1 91 ARG NH1  N   4.147  25.041   2.158 1.00 . A A . 418 ARG NH1  1 1 
       20 32096 1 1 91 ARG NH2  N   5.629  26.542   3.118 1.00 . A A . 418 ARG NH2  1 1 
       20 32097 1 1 91 ARG O    O  -2.558  26.792  -0.521 1.00 . A A . 418 ARG O    1 1 
       20 32098 1 1 92 VAL C    C  -4.555  25.079   0.081 1.00 . A A . 419 VAL C    1 1 
       20 32099 1 1 92 VAL CA   C  -3.295  24.241   0.302 1.00 . A A . 419 VAL CA   1 1 
       20 32100 1 1 92 VAL CB   C  -3.546  22.998   1.159 1.00 . A A . 419 VAL CB   1 1 
       20 32101 1 1 92 VAL CG1  C  -4.619  22.107   0.531 1.00 . A A . 419 VAL CG1  1 1 
       20 32102 1 1 92 VAL CG2  C  -2.249  22.218   1.386 1.00 . A A . 419 VAL CG2  1 1 
       20 32103 1 1 92 VAL H    H  -1.805  24.654   1.697 1.00 . A A . 419 VAL H    1 1 
       20 32104 1 1 92 VAL HA   H  -2.918  23.912  -0.667 1.00 . A A . 419 VAL HA   1 1 
       20 32105 1 1 92 VAL HB   H  -3.912  23.330   2.130 1.00 . A A . 419 VAL HB   1 1 
       20 32106 1 1 92 VAL HG11 H  -4.446  21.071   0.822 1.00 . A A . 419 VAL HG11 1 1 
       20 32107 1 1 92 VAL HG12 H  -5.603  22.423   0.879 1.00 . A A . 419 VAL HG12 1 1 
       20 32108 1 1 92 VAL HG13 H  -4.573  22.192  -0.555 1.00 . A A . 419 VAL HG13 1 1 
       20 32109 1 1 92 VAL HG21 H  -2.486  21.216   1.745 1.00 . A A . 419 VAL HG21 1 1 
       20 32110 1 1 92 VAL HG22 H  -1.698  22.148   0.448 1.00 . A A . 419 VAL HG22 1 1 
       20 32111 1 1 92 VAL HG23 H  -1.640  22.735   2.128 1.00 . A A . 419 VAL HG23 1 1 
       20 32112 1 1 92 VAL N    N  -2.268  25.067   0.914 1.00 . A A . 419 VAL N    1 1 
       20 32113 1 1 92 VAL O    O  -4.978  25.284  -1.055 1.00 . A A . 419 VAL O    1 1 
       20 32114 1 1 93 LEU C    C  -6.171  27.407   0.028 1.00 . A A . 420 LEU C    1 1 
       20 32115 1 1 93 LEU CA   C  -6.323  26.355   1.129 1.00 . A A . 420 LEU CA   1 1 
       20 32116 1 1 93 LEU CB   C  -6.638  26.945   2.505 1.00 . A A . 420 LEU CB   1 1 
       20 32117 1 1 93 LEU CD1  C  -7.162  26.614   4.949 1.00 . A A . 420 LEU CD1  1 1 
       20 32118 1 1 93 LEU CD2  C  -7.358  24.673   3.328 1.00 . A A . 420 LEU CD2  1 1 
       20 32119 1 1 93 LEU CG   C  -6.614  25.963   3.678 1.00 . A A . 420 LEU CG   1 1 
       20 32120 1 1 93 LEU H    H  -4.769  25.372   2.108 1.00 . A A . 420 LEU H    1 1 
       20 32121 1 1 93 LEU HA   H  -7.150  25.695   0.864 1.00 . A A . 420 LEU HA   1 1 
       20 32122 1 1 93 LEU HB2  H  -5.922  27.742   2.709 1.00 . A A . 420 LEU HB2  1 1 
       20 32123 1 1 93 LEU HB3  H  -7.625  27.407   2.463 1.00 . A A . 420 LEU HB3  1 1 
       20 32124 1 1 93 LEU HD11 H  -8.237  26.762   4.847 1.00 . A A . 420 LEU HD11 1 1 
       20 32125 1 1 93 LEU HD12 H  -6.964  25.966   5.803 1.00 . A A . 420 LEU HD12 1 1 
       20 32126 1 1 93 LEU HD13 H  -6.675  27.577   5.103 1.00 . A A . 420 LEU HD13 1 1 
       20 32127 1 1 93 LEU HD21 H  -8.274  24.916   2.791 1.00 . A A . 420 LEU HD21 1 1 
       20 32128 1 1 93 LEU HD22 H  -6.724  24.047   2.699 1.00 . A A . 420 LEU HD22 1 1 
       20 32129 1 1 93 LEU HD23 H  -7.605  24.136   4.243 1.00 . A A . 420 LEU HD23 1 1 
       20 32130 1 1 93 LEU HG   H  -5.576  25.693   3.876 1.00 . A A . 420 LEU HG   1 1 
       20 32131 1 1 93 LEU N    N  -5.120  25.543   1.187 1.00 . A A . 420 LEU N    1 1 
       20 32132 1 1 93 LEU O    O  -7.097  27.638  -0.747 1.00 . A A . 420 LEU O    1 1 
       20 32133 1 1 94 SER C    C  -4.926  28.477  -2.404 1.00 . A A . 421 SER C    1 1 
       20 32134 1 1 94 SER CA   C  -4.709  29.039  -0.997 1.00 . A A . 421 SER CA   1 1 
       20 32135 1 1 94 SER CB   C  -3.280  29.565  -0.850 1.00 . A A . 421 SER CB   1 1 
       20 32136 1 1 94 SER H    H  -4.247  27.823   0.630 1.00 . A A . 421 SER H    1 1 
       20 32137 1 1 94 SER HA   H  -5.415  29.844  -0.793 1.00 . A A . 421 SER HA   1 1 
       20 32138 1 1 94 SER HB2  H  -2.981  29.514   0.197 1.00 . A A . 421 SER HB2  1 1 
       20 32139 1 1 94 SER HB3  H  -2.598  28.923  -1.408 1.00 . A A . 421 SER HB3  1 1 
       20 32140 1 1 94 SER HG   H  -3.966  31.164  -1.839 1.00 . A A . 421 SER HG   1 1 
       20 32141 1 1 94 SER N    N  -4.995  28.017  -0.004 1.00 . A A . 421 SER N    1 1 
       20 32142 1 1 94 SER O    O  -5.657  29.060  -3.203 1.00 . A A . 421 SER O    1 1 
       20 32143 1 1 94 SER OG   O  -3.155  30.906  -1.314 1.00 . A A . 421 SER OG   1 1 
       20 32144 1 1 95 ASN C    C  -5.771  26.055  -4.082 1.00 . A A . 422 ASN C    1 1 
       20 32145 1 1 95 ASN CA   C  -4.391  26.705  -3.960 1.00 . A A . 422 ASN CA   1 1 
       20 32146 1 1 95 ASN CB   C  -3.336  25.608  -4.122 1.00 . A A . 422 ASN CB   1 1 
       20 32147 1 1 95 ASN CG   C  -2.013  26.190  -4.624 1.00 . A A . 422 ASN CG   1 1 
       20 32148 1 1 95 ASN H    H  -3.685  26.883  -2.008 1.00 . A A . 422 ASN H    1 1 
       20 32149 1 1 95 ASN HA   H  -4.237  27.499  -4.690 1.00 . A A . 422 ASN HA   1 1 
       20 32150 1 1 95 ASN HB2  H  -3.178  25.107  -3.167 1.00 . A A . 422 ASN HB2  1 1 
       20 32151 1 1 95 ASN HB3  H  -3.695  24.854  -4.822 1.00 . A A . 422 ASN HB3  1 1 
       20 32152 1 1 95 ASN HD21 H  -1.037  24.853  -3.458 1.00 . A A . 422 ASN HD21 1 1 
       20 32153 1 1 95 ASN HD22 H  -0.023  25.914  -4.378 1.00 . A A . 422 ASN HD22 1 1 
       20 32154 1 1 95 ASN N    N  -4.278  27.351  -2.663 1.00 . A A . 422 ASN N    1 1 
       20 32155 1 1 95 ASN ND2  N  -0.935  25.604  -4.111 1.00 . A A . 422 ASN ND2  1 1 
       20 32156 1 1 95 ASN O    O  -5.956  24.904  -3.690 1.00 . A A . 422 ASN O    1 1 
       20 32157 1 1 95 ASN OD1  O  -1.974  27.110  -5.424 1.00 . A A . 422 ASN OD1  1 1 
       20 32158 1 1 96 ARG C    C  -8.236  25.754  -6.211 1.00 . A A . 423 ARG C    1 1 
       20 32159 1 1 96 ARG CA   C  -8.061  26.335  -4.806 1.00 . A A . 423 ARG CA   1 1 
       20 32160 1 1 96 ARG CB   C  -9.081  27.456  -4.595 1.00 . A A . 423 ARG CB   1 1 
       20 32161 1 1 96 ARG CD   C -10.050  29.581  -5.545 1.00 . A A . 423 ARG CD   1 1 
       20 32162 1 1 96 ARG CG   C  -8.944  28.532  -5.674 1.00 . A A . 423 ARG CG   1 1 
       20 32163 1 1 96 ARG CZ   C -10.279  32.029  -6.003 1.00 . A A . 423 ARG CZ   1 1 
       20 32164 1 1 96 ARG H    H  -6.545  27.757  -4.943 1.00 . A A . 423 ARG H    1 1 
       20 32165 1 1 96 ARG HA   H  -8.184  25.564  -4.046 1.00 . A A . 423 ARG HA   1 1 
       20 32166 1 1 96 ARG HB2  H -10.089  27.043  -4.613 1.00 . A A . 423 ARG HB2  1 1 
       20 32167 1 1 96 ARG HB3  H  -8.937  27.902  -3.611 1.00 . A A . 423 ARG HB3  1 1 
       20 32168 1 1 96 ARG HD2  H -10.944  29.246  -6.070 1.00 . A A . 423 ARG HD2  1 1 
       20 32169 1 1 96 ARG HD3  H -10.323  29.706  -4.497 1.00 . A A . 423 ARG HD3  1 1 
       20 32170 1 1 96 ARG HE   H  -8.715  30.889  -6.587 1.00 . A A . 423 ARG HE   1 1 
       20 32171 1 1 96 ARG HG2  H  -7.970  29.013  -5.592 1.00 . A A . 423 ARG HG2  1 1 
       20 32172 1 1 96 ARG HG3  H  -8.989  28.070  -6.660 1.00 . A A . 423 ARG HG3  1 1 
       20 32173 1 1 96 ARG HH11 H -11.843  31.232  -4.958 1.00 . A A . 423 ARG HH11 1 1 
       20 32174 1 1 96 ARG HH12 H -11.971  32.926  -5.292 1.00 . A A . 423 ARG HH12 1 1 
       20 32175 1 1 96 ARG HH22 H -10.219  34.018  -6.510 1.00 . A A . 423 ARG HH22 1 1 
       20 32176 1 1 96 ARG N    N  -6.704  26.821  -4.627 1.00 . A A . 423 ARG N    1 1 
       20 32177 1 1 96 ARG NE   N  -9.590  30.872  -6.104 1.00 . A A . 423 ARG NE   1 1 
       20 32178 1 1 96 ARG NH1  N -11.467  32.065  -5.362 1.00 . A A . 423 ARG NH1  1 1 
       20 32179 1 1 96 ARG NH2  N  -9.774  33.124  -6.540 1.00 . A A . 423 ARG NH2  1 1 
       20 32180 1 1 96 ARG O    O  -7.681  26.277  -7.176 1.00 . A A . 423 ARG O    1 1 
       20 32181 1 1 97 GLY C    C -10.613  24.458  -8.133 1.00 . A A . 424 GLY C    1 1 
       20 32182 1 1 97 GLY CA   C  -9.266  24.024  -7.552 1.00 . A A . 424 GLY CA   1 1 
       20 32183 1 1 97 GLY H    H  -9.459  24.263  -5.492 1.00 . A A . 424 GLY H    1 1 
       20 32184 1 1 97 GLY HA2  H  -8.468  24.264  -8.256 1.00 . A A . 424 GLY HA2  1 1 
       20 32185 1 1 97 GLY HA3  H  -9.255  22.943  -7.415 1.00 . A A . 424 GLY HA3  1 1 
       20 32186 1 1 97 GLY N    N  -9.010  24.681  -6.281 1.00 . A A . 424 GLY N    1 1 
       20 32187 1 1 97 GLY O    O -10.850  24.318  -9.332 1.00 . A A . 424 GLY O    1 1 
       20 32188 1 1 98 ASP C    C -12.792  26.959  -7.717 1.00 . A A . 425 ASP C    1 1 
       20 32189 1 1 98 ASP CA   C -12.778  25.430  -7.666 1.00 . A A . 425 ASP CA   1 1 
       20 32190 1 1 98 ASP CB   C -13.850  24.980  -6.672 1.00 . A A . 425 ASP CB   1 1 
       20 32191 1 1 98 ASP CG   C -14.341  23.543  -6.857 1.00 . A A . 425 ASP CG   1 1 
       20 32192 1 1 98 ASP H    H -11.260  25.086  -6.282 1.00 . A A . 425 ASP H    1 1 
       20 32193 1 1 98 ASP HA   H -12.945  24.979  -8.644 1.00 . A A . 425 ASP HA   1 1 
       20 32194 1 1 98 ASP HB2  H -13.455  25.086  -5.662 1.00 . A A . 425 ASP HB2  1 1 
       20 32195 1 1 98 ASP HB3  H -14.704  25.653  -6.752 1.00 . A A . 425 ASP HB3  1 1 
       20 32196 1 1 98 ASP HD2  H -13.544  22.857  -8.419 1.00 . A A . 425 ASP HD2  1 1 
       20 32197 1 1 98 ASP N    N -11.460  24.975  -7.256 1.00 . A A . 425 ASP N    1 1 
       20 32198 1 1 98 ASP O    O -11.840  27.607  -7.285 1.00 . A A . 425 ASP O    1 1 
       20 32199 1 1 98 ASP OD1  O -14.618  22.832  -5.880 1.00 . A A . 425 ASP OD1  1 1 
       20 32200 1 1 98 ASP OD2  O -14.438  23.154  -8.083 1.00 . A A . 425 ASP OD2  1 1 
    stop_

save_



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